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
547566 2rso 11497 cing 4-filtered-FRED STAR entry full 695


data_FRED_restraints_with_modified_coordinates_PDB_code_2rso

# This FRED archive file contains, for PDB entry <2rso>:
# 
# - 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_2rso
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2rso
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        10459.11

    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 $Chromatin_associated_protein_swi6 A . 1 1 
    stop_

save_


save_Chromatin_associated_protein_swi6
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Chromatin associated protein swi6"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMESKSSSKKLKENAKEEEGGEEEEEDEYVVEKVLKHRMARKGGGYEYLLKWEGYDDPSDNTWSSEADCSGCKQLIEAYWNEHGGRPEPS
    _Entity.Number_of_monomers           92

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

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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       HIS  3  3 1 1 
       MET  4  4 1 1 
       GLU  5  5 1 1 
       SER  6  6 1 1 
       LYS  7  7 1 1 
       SER  8  8 1 1 
       SER  9  9 1 1 
       SER 10 10 1 1 
       LYS 11 11 1 1 
       LYS 12 12 1 1 
       LEU 13 13 1 1 
       LYS 14 14 1 1 
       GLU 15 15 1 1 
       ASN 16 16 1 1 
       ALA 17 17 1 1 
       LYS 18 18 1 1 
       GLU 19 19 1 1 
       GLU 20 20 1 1 
       GLU 21 21 1 1 
       GLY 22 22 1 1 
       GLY 23 23 1 1 
       GLU 24 24 1 1 
       GLU 25 25 1 1 
       GLU 26 26 1 1 
       GLU 27 27 1 1 
       GLU 28 28 1 1 
       ASP 29 29 1 1 
       GLU 30 30 1 1 
       TYR 31 31 1 1 
       VAL 32 32 1 1 
       VAL 33 33 1 1 
       GLU 34 34 1 1 
       LYS 35 35 1 1 
       VAL 36 36 1 1 
       LEU 37 37 1 1 
       LYS 38 38 1 1 
       HIS 39 39 1 1 
       ARG 40 40 1 1 
       MET 41 41 1 1 
       ALA 42 42 1 1 
       ARG 43 43 1 1 
       LYS 44 44 1 1 
       GLY 45 45 1 1 
       GLY 46 46 1 1 
       GLY 47 47 1 1 
       TYR 48 48 1 1 
       GLU 49 49 1 1 
       TYR 50 50 1 1 
       LEU 51 51 1 1 
       LEU 52 52 1 1 
       LYS 53 53 1 1 
       TRP 54 54 1 1 
       GLU 55 55 1 1 
       GLY 56 56 1 1 
       TYR 57 57 1 1 
       ASP 58 58 1 1 
       ASP 59 59 1 1 
       PRO 60 60 1 1 
       SER 61 61 1 1 
       ASP 62 62 1 1 
       ASN 63 63 1 1 
       THR 64 64 1 1 
       TRP 65 65 1 1 
       SER 66 66 1 1 
       SER 67 67 1 1 
       GLU 68 68 1 1 
       ALA 69 69 1 1 
       ASP 70 70 1 1 
       CYS 71 71 1 1 
       SER 72 72 1 1 
       GLY 73 73 1 1 
       CYS 74 74 1 1 
       LYS 75 75 1 1 
       GLN 76 76 1 1 
       LEU 77 77 1 1 
       ILE 78 78 1 1 
       GLU 79 79 1 1 
       ALA 80 80 1 1 
       TYR 81 81 1 1 
       TRP 82 82 1 1 
       ASN 83 83 1 1 
       GLU 84 84 1 1 
       HIS 85 85 1 1 
       GLY 86 86 1 1 
       GLY 87 87 1 1 
       ARG 88 88 1 1 
       PRO 89 89 1 1 
       GLU 90 90 1 1 
       PRO 91 91 1 1 
       SER 92 92 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
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       100 1 . . . 1 1 
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       108 1 . . . 1 1 
       109 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 
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       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
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       221 1 . . . 1 1 
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       223 1 . . . 1 1 
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       226 1 . . . 1 1 
       227 1 . . . 1 1 
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       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 
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       243 1 . . . 1 1 
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       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 
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       392 1 . . . 1 1 
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       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 
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       436 1 . . . 1 1 
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       446 1 . . . 1 1 
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       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
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       452 1 . . . 1 1 
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       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
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       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 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

         1 1 1 1 1  4 MET QB   .  54 MET QB   1 1 
         1 1 2 1 1  6 SER H    .  56 SER H    1 1 
         2 1 1 1 1  4 MET QG   .  54 MET QG   1 1 
         2 1 2 1 1  6 SER H    .  56 SER H    1 1 
         3 1 1 1 1  7 LYS HA   .  57 LYS HA   1 1 
         3 1 2 1 1  7 LYS QD   .  57 LYS QD   1 1 
         4 1 1 1 1  7 LYS HA   .  57 LYS HA   1 1 
         4 1 2 1 1  8 SER H    .  58 SER H    1 1 
         5 1 1 1 1  9 SER HA   .  59 SER HA   1 1 
         5 1 2 1 1 10 SER H    .  60 SER H    1 1 
         6 1 1 1 1  9 SER QB   .  59 SER QB   1 1 
         6 1 2 1 1 10 SER H    .  60 SER H    1 1 
         7 1 1 1 1 11 LYS HA   .  61 LYS HA   1 1 
         7 1 2 1 1 11 LYS QD   .  61 LYS QD   1 1 
         8 1 1 1 1 11 LYS HA   .  61 LYS HA   1 1 
         8 1 2 1 1 11 LYS QG   .  61 LYS QG   1 1 
         9 1 1 1 1 11 LYS QB   .  61 LYS QB   1 1 
         9 1 2 1 1 11 LYS QD   .  61 LYS QD   1 1 
        10 1 1 1 1 12 LYS HA   .  62 LYS HA   1 1 
        10 1 2 1 1 12 LYS QD   .  62 LYS QD   1 1 
        11 1 1 1 1 12 LYS HA   .  62 LYS HA   1 1 
        11 1 2 1 1 12 LYS QE   .  62 LYS QE   1 1 
        12 1 1 1 1 12 LYS HA   .  62 LYS HA   1 1 
        12 1 2 1 1 12 LYS QG   .  62 LYS QG   1 1 
        13 1 1 1 1 12 LYS HA   .  62 LYS HA   1 1 
        13 1 2 1 1 13 LEU H    .  63 LEU H    1 1 
        14 1 1 1 1 12 LYS QB   .  62 LYS QB   1 1 
        14 1 2 1 1 12 LYS QE   .  62 LYS QE   1 1 
        15 1 1 1 1 12 LYS QE   .  62 LYS QE   1 1 
        15 1 2 1 1 12 LYS QG   .  62 LYS QG   1 1 
        16 1 1 1 1 13 LEU H    .  63 LEU H    1 1 
        16 1 2 1 1 13 LEU QB   .  63 LEU QB   1 1 
        17 1 1 1 1 13 LEU H    .  63 LEU H    1 1 
        17 1 2 1 1 13 LEU QD   .  63 LEU QQD  1 1 
        18 1 1 1 1 13 LEU HA   .  63 LEU HA   1 1 
        18 1 2 1 1 13 LEU MD1  .  63 LEU QD1  1 1 
        19 1 1 1 1 13 LEU HA   .  63 LEU HA   1 1 
        19 1 2 1 1 13 LEU QD   .  63 LEU QQD  1 1 
        20 1 1 1 1 13 LEU HA   .  63 LEU HA   1 1 
        20 1 2 1 1 13 LEU MD2  .  63 LEU QD2  1 1 
        21 1 1 1 1 13 LEU HA   .  63 LEU HA   1 1 
        21 1 2 1 1 14 LYS H    .  64 LYS H    1 1 
        22 1 1 1 1 13 LEU QB   .  63 LEU QB   1 1 
        22 1 2 1 1 13 LEU QD   .  63 LEU QQD  1 1 
        23 1 1 1 1 14 LYS H    .  64 LYS H    1 1 
        23 1 2 1 1 14 LYS QD   .  64 LYS QD   1 1 
        24 1 1 1 1 14 LYS HA   .  64 LYS HA   1 1 
        24 1 2 1 1 14 LYS QE   .  64 LYS QE   1 1 
        25 1 1 1 1 14 LYS QB   .  64 LYS QB   1 1 
        25 1 2 1 1 14 LYS QD   .  64 LYS QD   1 1 
        26 1 1 1 1 15 GLU HA   .  65 GLU HA   1 1 
        26 1 2 1 1 16 ASN H    .  66 ASN H    1 1 
        27 1 1 1 1 15 GLU QB   .  65 GLU QB   1 1 
        27 1 2 1 1 16 ASN H    .  66 ASN H    1 1 
        28 1 1 1 1 17 ALA H    .  67 ALA H    1 1 
        28 1 2 1 1 17 ALA MB   .  67 ALA QB   1 1 
        29 1 1 1 1 17 ALA HA   .  67 ALA HA   1 1 
        29 1 2 1 1 18 LYS H    .  68 LYS H    1 1 
        30 1 1 1 1 17 ALA MB   .  67 ALA QB   1 1 
        30 1 2 1 1 18 LYS H    .  68 LYS H    1 1 
        31 1 1 1 1 18 LYS HA   .  68 LYS HA   1 1 
        31 1 2 1 1 18 LYS QD   .  68 LYS QD   1 1 
        32 1 1 1 1 20 GLU QG   .  70 GLU QG   1 1 
        32 1 2 1 1 21 GLU H    .  71 GLU H    1 1 
        33 1 1 1 1 21 GLU H    .  71 GLU H    1 1 
        33 1 2 1 1 21 GLU QG   .  71 GLU QG   1 1 
        34 1 1 1 1 22 GLY QA   .  72 GLY QA   1 1 
        34 1 2 1 1 23 GLY H    .  73 GLY H    1 1 
        35 1 1 1 1 23 GLY H    .  73 GLY H    1 1 
        35 1 2 1 1 24 GLU HA   .  74 GLU HA   1 1 
        36 1 1 1 1 23 GLY H    .  73 GLY H    1 1 
        36 1 2 1 1 24 GLU QG   .  74 GLU QG   1 1 
        37 1 1 1 1 23 GLY QA   .  73 GLY QA   1 1 
        37 1 2 1 1 24 GLU H    .  74 GLU H    1 1 
        38 1 1 1 1 24 GLU H    .  74 GLU H    1 1 
        38 1 2 1 1 24 GLU QB   .  74 GLU QB   1 1 
        39 1 1 1 1 24 GLU H    .  74 GLU H    1 1 
        39 1 2 1 1 24 GLU QG   .  74 GLU QG   1 1 
        40 1 1 1 1 24 GLU HA   .  74 GLU HA   1 1 
        40 1 2 1 1 25 GLU H    .  75 GLU H    1 1 
        41 1 1 1 1 24 GLU QB   .  74 GLU QB   1 1 
        41 1 2 1 1 25 GLU H    .  75 GLU H    1 1 
        42 1 1 1 1 26 GLU H    .  76 GLU H    1 1 
        42 1 2 1 1 26 GLU QB   .  76 GLU QB   1 1 
        43 1 1 1 1 26 GLU HA   .  76 GLU HA   1 1 
        43 1 2 1 1 27 GLU H    .  77 GLU H    1 1 
        44 1 1 1 1 27 GLU H    .  77 GLU H    1 1 
        44 1 2 1 1 27 GLU QG   .  77 GLU QG   1 1 
        45 1 1 1 1 27 GLU QB   .  77 GLU QB   1 1 
        45 1 2 1 1 27 GLU QG   .  77 GLU QG   1 1 
        46 1 1 1 1 28 GLU HA   .  78 GLU HA   1 1 
        46 1 2 1 1 28 GLU QG   .  78 GLU QG   1 1 
        47 1 1 1 1 28 GLU QB   .  78 GLU QB   1 1 
        47 1 2 1 1 29 ASP H    .  79 ASP H    1 1 
        48 1 1 1 1 28 GLU QG   .  78 GLU QG   1 1 
        48 1 2 1 1 29 ASP H    .  79 ASP H    1 1 
        49 1 1 1 1 29 ASP H    .  79 ASP H    1 1 
        49 1 2 1 1 29 ASP QB   .  79 ASP QB   1 1 
        50 1 1 1 1 29 ASP HA   .  79 ASP HA   1 1 
        50 1 2 1 1 30 GLU H    .  80 GLU H    1 1 
        51 1 1 1 1 29 ASP QB   .  79 ASP QB   1 1 
        51 1 2 1 1 30 GLU H    .  80 GLU H    1 1 
        52 1 1 1 1 29 ASP HB2  .  79 ASP HB2  1 1 
        52 1 2 1 1 30 GLU H    .  80 GLU H    1 1 
        53 1 1 1 1 29 ASP HB3  .  79 ASP HB3  1 1 
        53 1 2 1 1 30 GLU H    .  80 GLU H    1 1 
        54 1 1 1 1 30 GLU HA   .  80 GLU HA   1 1 
        54 1 2 1 1 30 GLU QG   .  80 GLU QG   1 1 
        55 1 1 1 1 30 GLU HA   .  80 GLU HA   1 1 
        55 1 2 1 1 31 TYR H    .  81 TYR H    1 1 
        56 1 1 1 1 30 GLU HA   .  80 GLU HA   1 1 
        56 1 2 1 1 31 TYR QB   .  81 TYR QB   1 1 
        57 1 1 1 1 30 GLU QB   .  80 GLU QB   1 1 
        57 1 2 1 1 31 TYR H    .  81 TYR H    1 1 
        58 1 1 1 1 30 GLU QB   .  80 GLU QB   1 1 
        58 1 2 1 1 32 VAL HA   .  82 VAL HA   1 1 
        59 1 1 1 1 31 TYR H    .  81 TYR H    1 1 
        59 1 2 1 1 31 TYR HB2  .  81 TYR HB2  1 1 
        60 1 1 1 1 31 TYR H    .  81 TYR H    1 1 
        60 1 2 1 1 31 TYR QB   .  81 TYR QB   1 1 
        61 1 1 1 1 31 TYR H    .  81 TYR H    1 1 
        61 1 2 1 1 31 TYR HB3  .  81 TYR HB3  1 1 
        62 1 1 1 1 31 TYR H    .  81 TYR H    1 1 
        62 1 2 1 1 31 TYR QD   .  81 TYR QD   1 1 
        63 1 1 1 1 31 TYR H    .  81 TYR H    1 1 
        63 1 2 1 1 32 VAL H    .  82 VAL H    1 1 
        64 1 1 1 1 31 TYR HA   .  81 TYR HA   1 1 
        64 1 2 1 1 31 TYR QD   .  81 TYR QD   1 1 
        65 1 1 1 1 31 TYR HA   .  81 TYR HA   1 1 
        65 1 2 1 1 31 TYR QE   .  81 TYR QE   1 1 
        66 1 1 1 1 31 TYR HA   .  81 TYR HA   1 1 
        66 1 2 1 1 32 VAL H    .  82 VAL H    1 1 
        67 1 1 1 1 31 TYR HA   .  81 TYR HA   1 1 
        67 1 2 1 1 32 VAL MG1  .  82 VAL QG1  1 1 
        68 1 1 1 1 31 TYR HA   .  81 TYR HA   1 1 
        68 1 2 1 1 32 VAL MG2  .  82 VAL QG2  1 1 
        69 1 1 1 1 31 TYR QB   .  81 TYR QB   1 1 
        69 1 2 1 1 32 VAL H    .  82 VAL H    1 1 
        70 1 1 1 1 31 TYR QB   .  81 TYR QB   1 1 
        70 1 2 1 1 54 TRP HZ3  . 104 TRP HZ3  1 1 
        71 1 1 1 1 31 TYR HB2  .  81 TYR HB2  1 1 
        71 1 2 1 1 32 VAL H    .  82 VAL H    1 1 
        72 1 1 1 1 31 TYR HB2  .  81 TYR HB2  1 1 
        72 1 2 1 1 54 TRP HE3  . 104 TRP HE3  1 1 
        73 1 1 1 1 31 TYR HB3  .  81 TYR HB3  1 1 
        73 1 2 1 1 32 VAL H    .  82 VAL H    1 1 
        74 1 1 1 1 31 TYR HB3  .  81 TYR HB3  1 1 
        74 1 2 1 1 54 TRP HE3  . 104 TRP HE3  1 1 
        75 1 1 1 1 31 TYR QD   .  81 TYR QD   1 1 
        75 1 2 1 1 32 VAL H    .  82 VAL H    1 1 
        76 1 1 1 1 32 VAL H    .  82 VAL H    1 1 
        76 1 2 1 1 32 VAL HB   .  82 VAL HB   1 1 
        77 1 1 1 1 32 VAL H    .  82 VAL H    1 1 
        77 1 2 1 1 32 VAL MG1  .  82 VAL QG1  1 1 
        78 1 1 1 1 32 VAL H    .  82 VAL H    1 1 
        78 1 2 1 1 32 VAL QG   .  82 VAL QQG  1 1 
        79 1 1 1 1 32 VAL H    .  82 VAL H    1 1 
        79 1 2 1 1 32 VAL MG2  .  82 VAL QG2  1 1 
        80 1 1 1 1 32 VAL H    .  82 VAL H    1 1 
        80 1 2 1 1 33 VAL H    .  83 VAL H    1 1 
        81 1 1 1 1 32 VAL H    .  82 VAL H    1 1 
        81 1 2 1 1 34 GLU H    .  84 GLU H    1 1 
        82 1 1 1 1 32 VAL H    .  82 VAL H    1 1 
        82 1 2 1 1 54 TRP HE3  . 104 TRP HE3  1 1 
        83 1 1 1 1 32 VAL H    .  82 VAL H    1 1 
        83 1 2 1 1 54 TRP HZ3  . 104 TRP HZ3  1 1 
        84 1 1 1 1 32 VAL H    .  82 VAL H    1 1 
        84 1 2 1 1 55 GLU H    . 105 GLU H    1 1 
        85 1 1 1 1 32 VAL HA   .  82 VAL HA   1 1 
        85 1 2 1 1 32 VAL MG1  .  82 VAL QG1  1 1 
        86 1 1 1 1 32 VAL HA   .  82 VAL HA   1 1 
        86 1 2 1 1 32 VAL QG   .  82 VAL QQG  1 1 
        87 1 1 1 1 32 VAL HA   .  82 VAL HA   1 1 
        87 1 2 1 1 32 VAL MG2  .  82 VAL QG2  1 1 
        88 1 1 1 1 32 VAL HA   .  82 VAL HA   1 1 
        88 1 2 1 1 33 VAL H    .  83 VAL H    1 1 
        89 1 1 1 1 32 VAL HA   .  82 VAL HA   1 1 
        89 1 2 1 1 33 VAL QG   .  83 VAL QQG  1 1 
        90 1 1 1 1 32 VAL HB   .  82 VAL HB   1 1 
        90 1 2 1 1 33 VAL H    .  83 VAL H    1 1 
        91 1 1 1 1 32 VAL QG   .  82 VAL QQG  1 1 
        91 1 2 1 1 33 VAL H    .  83 VAL H    1 1 
        92 1 1 1 1 32 VAL MG1  .  82 VAL QG1  1 1 
        92 1 2 1 1 33 VAL H    .  83 VAL H    1 1 
        93 1 1 1 1 32 VAL MG1  .  82 VAL QG1  1 1 
        93 1 2 1 1 55 GLU H    . 105 GLU H    1 1 
        94 1 1 1 1 32 VAL MG2  .  82 VAL QG2  1 1 
        94 1 2 1 1 33 VAL H    .  83 VAL H    1 1 
        95 1 1 1 1 32 VAL MG2  .  82 VAL QG2  1 1 
        95 1 2 1 1 55 GLU H    . 105 GLU H    1 1 
        96 1 1 1 1 33 VAL H    .  83 VAL H    1 1 
        96 1 2 1 1 33 VAL HB   .  83 VAL HB   1 1 
        97 1 1 1 1 33 VAL H    .  83 VAL H    1 1 
        97 1 2 1 1 33 VAL QG   .  83 VAL QQG  1 1 
        98 1 1 1 1 33 VAL H    .  83 VAL H    1 1 
        98 1 2 1 1 34 GLU H    .  84 GLU H    1 1 
        99 1 1 1 1 33 VAL H    .  83 VAL H    1 1 
        99 1 2 1 1 54 TRP HE3  . 104 TRP HE3  1 1 
       100 1 1 1 1 33 VAL H    .  83 VAL H    1 1 
       100 1 2 1 1 54 TRP HZ3  . 104 TRP HZ3  1 1 
       101 1 1 1 1 33 VAL HA   .  83 VAL HA   1 1 
       101 1 2 1 1 33 VAL MG1  .  83 VAL QG1  1 1 
       102 1 1 1 1 33 VAL HA   .  83 VAL HA   1 1 
       102 1 2 1 1 33 VAL MG2  .  83 VAL QG2  1 1 
       103 1 1 1 1 33 VAL HA   .  83 VAL HA   1 1 
       103 1 2 1 1 34 GLU H    .  84 GLU H    1 1 
       104 1 1 1 1 33 VAL HA   .  83 VAL HA   1 1 
       104 1 2 1 1 35 LYS H    .  85 LYS H    1 1 
       105 1 1 1 1 33 VAL HA   .  83 VAL HA   1 1 
       105 1 2 1 1 54 TRP HA   . 104 TRP HA   1 1 
       106 1 1 1 1 33 VAL HA   .  83 VAL HA   1 1 
       106 1 2 1 1 54 TRP HE3  . 104 TRP HE3  1 1 
       107 1 1 1 1 33 VAL HA   .  83 VAL HA   1 1 
       107 1 2 1 1 54 TRP HZ3  . 104 TRP HZ3  1 1 
       108 1 1 1 1 33 VAL QG   .  83 VAL QQG  1 1 
       108 1 2 1 1 34 GLU H    .  84 GLU H    1 1 
       109 1 1 1 1 33 VAL QG   .  83 VAL QQG  1 1 
       109 1 2 1 1 35 LYS H    .  85 LYS H    1 1 
       110 1 1 1 1 33 VAL QG   .  83 VAL QQG  1 1 
       110 1 2 1 1 52 LEU QB   . 102 LEU QB   1 1 
       111 1 1 1 1 33 VAL QG   .  83 VAL QQG  1 1 
       111 1 2 1 1 53 LYS H    . 103 LYS H    1 1 
       112 1 1 1 1 33 VAL QG   .  83 VAL QQG  1 1 
       112 1 2 1 1 54 TRP HA   . 104 TRP HA   1 1 
       113 1 1 1 1 33 VAL QG   .  83 VAL QQG  1 1 
       113 1 2 1 1 54 TRP HE3  . 104 TRP HE3  1 1 
       114 1 1 1 1 33 VAL QG   .  83 VAL QQG  1 1 
       114 1 2 1 1 54 TRP HZ3  . 104 TRP HZ3  1 1 
       115 1 1 1 1 33 VAL QG   .  83 VAL QQG  1 1 
       115 1 2 1 1 55 GLU H    . 105 GLU H    1 1 
       116 1 1 1 1 33 VAL QG   .  83 VAL QQG  1 1 
       116 1 2 1 1 74 CYS QB   . 124 CYS QB   1 1 
       117 1 1 1 1 33 VAL MG1  .  83 VAL QG1  1 1 
       117 1 2 1 1 54 TRP HA   . 104 TRP HA   1 1 
       118 1 1 1 1 33 VAL MG1  .  83 VAL QG1  1 1 
       118 1 2 1 1 74 CYS HA   . 124 CYS HA   1 1 
       119 1 1 1 1 33 VAL MG2  .  83 VAL QG2  1 1 
       119 1 2 1 1 54 TRP HA   . 104 TRP HA   1 1 
       120 1 1 1 1 33 VAL MG2  .  83 VAL QG2  1 1 
       120 1 2 1 1 74 CYS HA   . 124 CYS HA   1 1 
       121 1 1 1 1 34 GLU H    .  84 GLU H    1 1 
       121 1 2 1 1 34 GLU QB   .  84 GLU QB   1 1 
       122 1 1 1 1 34 GLU H    .  84 GLU H    1 1 
       122 1 2 1 1 35 LYS H    .  85 LYS H    1 1 
       123 1 1 1 1 34 GLU H    .  84 GLU H    1 1 
       123 1 2 1 1 53 LYS H    . 103 LYS H    1 1 
       124 1 1 1 1 34 GLU H    .  84 GLU H    1 1 
       124 1 2 1 1 54 TRP HA   . 104 TRP HA   1 1 
       125 1 1 1 1 34 GLU H    .  84 GLU H    1 1 
       125 1 2 1 1 54 TRP HE3  . 104 TRP HE3  1 1 
       126 1 1 1 1 34 GLU QB   .  84 GLU QB   1 1 
       126 1 2 1 1 35 LYS H    .  85 LYS H    1 1 
       127 1 1 1 1 34 GLU QB   .  84 GLU QB   1 1 
       127 1 2 1 1 55 GLU H    . 105 GLU H    1 1 
       128 1 1 1 1 34 GLU QB   .  84 GLU QB   1 1 
       128 1 2 1 1 56 GLY H    . 106 GLY H    1 1 
       129 1 1 1 1 34 GLU HB2  .  84 GLU HB2  1 1 
       129 1 2 1 1 35 LYS H    .  85 LYS H    1 1 
       130 1 1 1 1 34 GLU HB3  .  84 GLU HB3  1 1 
       130 1 2 1 1 35 LYS H    .  85 LYS H    1 1 
       131 1 1 1 1 35 LYS H    .  85 LYS H    1 1 
       131 1 2 1 1 36 VAL H    .  86 VAL H    1 1 
       132 1 1 1 1 35 LYS H    .  85 LYS H    1 1 
       132 1 2 1 1 53 LYS H    . 103 LYS H    1 1 
       133 1 1 1 1 35 LYS H    .  85 LYS H    1 1 
       133 1 2 1 1 53 LYS QB   . 103 LYS QB   1 1 
       134 1 1 1 1 35 LYS H    .  85 LYS H    1 1 
       134 1 2 1 1 54 TRP HA   . 104 TRP HA   1 1 
       135 1 1 1 1 35 LYS H    .  85 LYS H    1 1 
       135 1 2 1 1 55 GLU H    . 105 GLU H    1 1 
       136 1 1 1 1 35 LYS HA   .  85 LYS HA   1 1 
       136 1 2 1 1 35 LYS QG   .  85 LYS QG   1 1 
       137 1 1 1 1 35 LYS HA   .  85 LYS HA   1 1 
       137 1 2 1 1 36 VAL H    .  86 VAL H    1 1 
       138 1 1 1 1 35 LYS QB   .  85 LYS QB   1 1 
       138 1 2 1 1 35 LYS QE   .  85 LYS QE   1 1 
       139 1 1 1 1 35 LYS QD   .  85 LYS QD   1 1 
       139 1 2 1 1 53 LYS QB   . 103 LYS QB   1 1 
       140 1 1 1 1 35 LYS QD   .  85 LYS QD   1 1 
       140 1 2 1 1 53 LYS QD   . 103 LYS QD   1 1 
       141 1 1 1 1 35 LYS QD   .  85 LYS QD   1 1 
       141 1 2 1 1 53 LYS QG   . 103 LYS QG   1 1 
       142 1 1 1 1 35 LYS QE   .  85 LYS QE   1 1 
       142 1 2 1 1 35 LYS HG2  .  85 LYS HG2  1 1 
       143 1 1 1 1 35 LYS QE   .  85 LYS QE   1 1 
       143 1 2 1 1 35 LYS HG3  .  85 LYS HG3  1 1 
       144 1 1 1 1 36 VAL H    .  86 VAL H    1 1 
       144 1 2 1 1 36 VAL QG   .  86 VAL QQG  1 1 
       145 1 1 1 1 36 VAL HA   .  86 VAL HA   1 1 
       145 1 2 1 1 37 LEU H    .  87 LEU H    1 1 
       146 1 1 1 1 36 VAL HA   .  86 VAL HA   1 1 
       146 1 2 1 1 37 LEU QB   .  87 LEU QB   1 1 
       147 1 1 1 1 36 VAL HA   .  86 VAL HA   1 1 
       147 1 2 1 1 38 LYS H    .  88 LYS H    1 1 
       148 1 1 1 1 36 VAL HA   .  86 VAL HA   1 1 
       148 1 2 1 1 53 LYS H    . 103 LYS H    1 1 
       149 1 1 1 1 36 VAL HB   .  86 VAL HB   1 1 
       149 1 2 1 1 37 LEU H    .  87 LEU H    1 1 
       150 1 1 1 1 36 VAL HB   .  86 VAL HB   1 1 
       150 1 2 1 1 77 LEU HB3  . 127 LEU HB3  1 1 
       151 1 1 1 1 36 VAL HB   .  86 VAL HB   1 1 
       151 1 2 1 1 78 ILE HA   . 128 ILE HA   1 1 
       152 1 1 1 1 36 VAL HB   .  86 VAL HB   1 1 
       152 1 2 1 1 81 TYR HA   . 131 TYR HA   1 1 
       153 1 1 1 1 36 VAL HB   .  86 VAL HB   1 1 
       153 1 2 1 1 81 TYR QB   . 131 TYR QB   1 1 
       154 1 1 1 1 36 VAL QG   .  86 VAL QQG  1 1 
       154 1 2 1 1 37 LEU H    .  87 LEU H    1 1 
       155 1 1 1 1 36 VAL QG   .  86 VAL QQG  1 1 
       155 1 2 1 1 37 LEU HA   .  87 LEU HA   1 1 
       156 1 1 1 1 36 VAL QG   .  86 VAL QQG  1 1 
       156 1 2 1 1 37 LEU QD   .  87 LEU QQD  1 1 
       157 1 1 1 1 36 VAL QG   .  86 VAL QQG  1 1 
       157 1 2 1 1 38 LYS H    .  88 LYS H    1 1 
       158 1 1 1 1 36 VAL QG   .  86 VAL QQG  1 1 
       158 1 2 1 1 50 TYR H    . 100 TYR H    1 1 
       159 1 1 1 1 36 VAL QG   .  86 VAL QQG  1 1 
       159 1 2 1 1 50 TYR HA   . 100 TYR HA   1 1 
       160 1 1 1 1 36 VAL QG   .  86 VAL QQG  1 1 
       160 1 2 1 1 50 TYR QB   . 100 TYR QB   1 1 
       161 1 1 1 1 36 VAL QG   .  86 VAL QQG  1 1 
       161 1 2 1 1 50 TYR QD   . 100 TYR QD   1 1 
       162 1 1 1 1 36 VAL QG   .  86 VAL QQG  1 1 
       162 1 2 1 1 51 LEU H    . 101 LEU H    1 1 
       163 1 1 1 1 36 VAL QG   .  86 VAL QQG  1 1 
       163 1 2 1 1 52 LEU HA   . 102 LEU HA   1 1 
       164 1 1 1 1 36 VAL QG   .  86 VAL QQG  1 1 
       164 1 2 1 1 77 LEU H    . 127 LEU H    1 1 
       165 1 1 1 1 36 VAL QG   .  86 VAL QQG  1 1 
       165 1 2 1 1 77 LEU HA   . 127 LEU HA   1 1 
       166 1 1 1 1 36 VAL QG   .  86 VAL QQG  1 1 
       166 1 2 1 1 78 ILE H    . 128 ILE H    1 1 
       167 1 1 1 1 36 VAL QG   .  86 VAL QQG  1 1 
       167 1 2 1 1 78 ILE HA   . 128 ILE HA   1 1 
       168 1 1 1 1 36 VAL QG   .  86 VAL QQG  1 1 
       168 1 2 1 1 78 ILE MG   . 128 ILE QG2  1 1 
       169 1 1 1 1 36 VAL QG   .  86 VAL QQG  1 1 
       169 1 2 1 1 81 TYR H    . 131 TYR H    1 1 
       170 1 1 1 1 36 VAL QG   .  86 VAL QQG  1 1 
       170 1 2 1 1 81 TYR HA   . 131 TYR HA   1 1 
       171 1 1 1 1 36 VAL QG   .  86 VAL QQG  1 1 
       171 1 2 1 1 81 TYR QB   . 131 TYR QB   1 1 
       172 1 1 1 1 36 VAL MG1  .  86 VAL QG1  1 1 
       172 1 2 1 1 50 TYR QD   . 100 TYR QD   1 1 
       173 1 1 1 1 36 VAL MG1  .  86 VAL QG1  1 1 
       173 1 2 1 1 52 LEU HA   . 102 LEU HA   1 1 
       174 1 1 1 1 36 VAL MG1  .  86 VAL QG1  1 1 
       174 1 2 1 1 78 ILE HA   . 128 ILE HA   1 1 
       175 1 1 1 1 36 VAL MG1  .  86 VAL QG1  1 1 
       175 1 2 1 1 81 TYR H    . 131 TYR H    1 1 
       176 1 1 1 1 36 VAL MG1  .  86 VAL QG1  1 1 
       176 1 2 1 1 81 TYR HB2  . 131 TYR HB2  1 1 
       177 1 1 1 1 36 VAL MG1  .  86 VAL QG1  1 1 
       177 1 2 1 1 81 TYR HB3  . 131 TYR HB3  1 1 
       178 1 1 1 1 36 VAL MG2  .  86 VAL QG2  1 1 
       178 1 2 1 1 50 TYR QD   . 100 TYR QD   1 1 
       179 1 1 1 1 36 VAL MG2  .  86 VAL QG2  1 1 
       179 1 2 1 1 52 LEU HA   . 102 LEU HA   1 1 
       180 1 1 1 1 36 VAL MG2  .  86 VAL QG2  1 1 
       180 1 2 1 1 78 ILE HA   . 128 ILE HA   1 1 
       181 1 1 1 1 36 VAL MG2  .  86 VAL QG2  1 1 
       181 1 2 1 1 81 TYR H    . 131 TYR H    1 1 
       182 1 1 1 1 36 VAL MG2  .  86 VAL QG2  1 1 
       182 1 2 1 1 81 TYR HB2  . 131 TYR HB2  1 1 
       183 1 1 1 1 36 VAL MG2  .  86 VAL QG2  1 1 
       183 1 2 1 1 81 TYR HB3  . 131 TYR HB3  1 1 
       184 1 1 1 1 37 LEU H    .  87 LEU H    1 1 
       184 1 2 1 1 37 LEU QB   .  87 LEU QB   1 1 
       185 1 1 1 1 37 LEU H    .  87 LEU H    1 1 
       185 1 2 1 1 37 LEU MD1  .  87 LEU QD1  1 1 
       186 1 1 1 1 37 LEU H    .  87 LEU H    1 1 
       186 1 2 1 1 37 LEU QD   .  87 LEU QQD  1 1 
       187 1 1 1 1 37 LEU H    .  87 LEU H    1 1 
       187 1 2 1 1 37 LEU MD2  .  87 LEU QD2  1 1 
       188 1 1 1 1 37 LEU H    .  87 LEU H    1 1 
       188 1 2 1 1 38 LYS H    .  88 LYS H    1 1 
       189 1 1 1 1 37 LEU H    .  87 LEU H    1 1 
       189 1 2 1 1 51 LEU QD   . 101 LEU QQD  1 1 
       190 1 1 1 1 37 LEU H    .  87 LEU H    1 1 
       190 1 2 1 1 52 LEU HA   . 102 LEU HA   1 1 
       191 1 1 1 1 37 LEU H    .  87 LEU H    1 1 
       191 1 2 1 1 53 LYS H    . 103 LYS H    1 1 
       192 1 1 1 1 37 LEU H    .  87 LEU H    1 1 
       192 1 2 1 1 53 LYS QB   . 103 LYS QB   1 1 
       193 1 1 1 1 37 LEU HA   .  87 LEU HA   1 1 
       193 1 2 1 1 37 LEU MD1  .  87 LEU QD1  1 1 
       194 1 1 1 1 37 LEU HA   .  87 LEU HA   1 1 
       194 1 2 1 1 37 LEU QD   .  87 LEU QQD  1 1 
       195 1 1 1 1 37 LEU HA   .  87 LEU HA   1 1 
       195 1 2 1 1 37 LEU MD2  .  87 LEU QD2  1 1 
       196 1 1 1 1 37 LEU HA   .  87 LEU HA   1 1 
       196 1 2 1 1 53 LYS QG   . 103 LYS QG   1 1 
       197 1 1 1 1 37 LEU QB   .  87 LEU QB   1 1 
       197 1 2 1 1 38 LYS H    .  88 LYS H    1 1 
       198 1 1 1 1 37 LEU QB   .  87 LEU QB   1 1 
       198 1 2 1 1 51 LEU H    . 101 LEU H    1 1 
       199 1 1 1 1 37 LEU QB   .  87 LEU QB   1 1 
       199 1 2 1 1 51 LEU HA   . 101 LEU HA   1 1 
       200 1 1 1 1 37 LEU QB   .  87 LEU QB   1 1 
       200 1 2 1 1 51 LEU QB   . 101 LEU QB   1 1 
       201 1 1 1 1 37 LEU QB   .  87 LEU QB   1 1 
       201 1 2 1 1 51 LEU MD1  . 101 LEU QD1  1 1 
       202 1 1 1 1 37 LEU QB   .  87 LEU QB   1 1 
       202 1 2 1 1 51 LEU QD   . 101 LEU QQD  1 1 
       203 1 1 1 1 37 LEU QB   .  87 LEU QB   1 1 
       203 1 2 1 1 51 LEU MD2  . 101 LEU QD2  1 1 
       204 1 1 1 1 37 LEU QB   .  87 LEU QB   1 1 
       204 1 2 1 1 51 LEU HG   . 101 LEU HG   1 1 
       205 1 1 1 1 37 LEU QD   .  87 LEU QQD  1 1 
       205 1 2 1 1 38 LYS H    .  88 LYS H    1 1 
       206 1 1 1 1 37 LEU QD   .  87 LEU QQD  1 1 
       206 1 2 1 1 38 LYS QB   .  88 LYS QB   1 1 
       207 1 1 1 1 37 LEU QD   .  87 LEU QQD  1 1 
       207 1 2 1 1 38 LYS QE   .  88 LYS QE   1 1 
       208 1 1 1 1 37 LEU HG   .  87 LEU HG   1 1 
       208 1 2 1 1 51 LEU QB   . 101 LEU QB   1 1 
       209 1 1 1 1 37 LEU HG   .  87 LEU HG   1 1 
       209 1 2 1 1 51 LEU QD   . 101 LEU QQD  1 1 
       210 1 1 1 1 37 LEU HG   .  87 LEU HG   1 1 
       210 1 2 1 1 63 ASN H    . 113 ASN H    1 1 
       211 1 1 1 1 37 LEU HG   .  87 LEU HG   1 1 
       211 1 2 1 1 63 ASN HA   . 113 ASN HA   1 1 
       212 1 1 1 1 37 LEU HG   .  87 LEU HG   1 1 
       212 1 2 1 1 63 ASN HB2  . 113 ASN HB2  1 1 
       213 1 1 1 1 37 LEU HG   .  87 LEU HG   1 1 
       213 1 2 1 1 63 ASN QB   . 113 ASN QB   1 1 
       214 1 1 1 1 37 LEU HG   .  87 LEU HG   1 1 
       214 1 2 1 1 63 ASN HB3  . 113 ASN HB3  1 1 
       215 1 1 1 1 38 LYS H    .  88 LYS H    1 1 
       215 1 2 1 1 50 TYR HA   . 100 TYR HA   1 1 
       216 1 1 1 1 38 LYS H    .  88 LYS H    1 1 
       216 1 2 1 1 51 LEU H    . 101 LEU H    1 1 
       217 1 1 1 1 38 LYS H    .  88 LYS H    1 1 
       217 1 2 1 1 51 LEU HA   . 101 LEU HA   1 1 
       218 1 1 1 1 38 LYS H    .  88 LYS H    1 1 
       218 1 2 1 1 51 LEU QB   . 101 LEU QB   1 1 
       219 1 1 1 1 38 LYS H    .  88 LYS H    1 1 
       219 1 2 1 1 51 LEU QD   . 101 LEU QQD  1 1 
       220 1 1 1 1 38 LYS HA   .  88 LYS HA   1 1 
       220 1 2 1 1 38 LYS QG   .  88 LYS QG   1 1 
       221 1 1 1 1 38 LYS HA   .  88 LYS HA   1 1 
       221 1 2 1 1 39 HIS H    .  89 HIS H    1 1 
       222 1 1 1 1 38 LYS QB   .  88 LYS QB   1 1 
       222 1 2 1 1 38 LYS QD   .  88 LYS QD   1 1 
       223 1 1 1 1 38 LYS QB   .  88 LYS QB   1 1 
       223 1 2 1 1 38 LYS QG   .  88 LYS QG   1 1 
       224 1 1 1 1 38 LYS QB   .  88 LYS QB   1 1 
       224 1 2 1 1 39 HIS H    .  89 HIS H    1 1 
       225 1 1 1 1 38 LYS QB   .  88 LYS QB   1 1 
       225 1 2 1 1 51 LEU H    . 101 LEU H    1 1 
       226 1 1 1 1 38 LYS QB   .  88 LYS QB   1 1 
       226 1 2 1 1 51 LEU QD   . 101 LEU QQD  1 1 
       227 1 1 1 1 38 LYS QE   .  88 LYS QE   1 1 
       227 1 2 1 1 38 LYS HG2  .  88 LYS HG2  1 1 
       228 1 1 1 1 38 LYS QE   .  88 LYS QE   1 1 
       228 1 2 1 1 38 LYS HG3  .  88 LYS HG3  1 1 
       229 1 1 1 1 39 HIS H    .  89 HIS H    1 1 
       229 1 2 1 1 40 ARG H    .  90 ARG H    1 1 
       230 1 1 1 1 39 HIS H    .  89 HIS H    1 1 
       230 1 2 1 1 50 TYR HA   . 100 TYR HA   1 1 
       231 1 1 1 1 39 HIS H    .  89 HIS H    1 1 
       231 1 2 1 1 50 TYR QD   . 100 TYR QD   1 1 
       232 1 1 1 1 39 HIS H    .  89 HIS H    1 1 
       232 1 2 1 1 51 LEU H    . 101 LEU H    1 1 
       233 1 1 1 1 39 HIS HA   .  89 HIS HA   1 1 
       233 1 2 1 1 50 TYR HA   . 100 TYR HA   1 1 
       234 1 1 1 1 39 HIS HA   .  89 HIS HA   1 1 
       234 1 2 1 1 50 TYR QD   . 100 TYR QD   1 1 
       235 1 1 1 1 39 HIS HA   .  89 HIS HA   1 1 
       235 1 2 1 1 51 LEU H    . 101 LEU H    1 1 
       236 1 1 1 1 39 HIS QB   .  89 HIS QB   1 1 
       236 1 2 1 1 40 ARG H    .  90 ARG H    1 1 
       237 1 1 1 1 39 HIS QB   .  89 HIS QB   1 1 
       237 1 2 1 1 50 TYR HA   . 100 TYR HA   1 1 
       238 1 1 1 1 39 HIS QB   .  89 HIS QB   1 1 
       238 1 2 1 1 50 TYR QD   . 100 TYR QD   1 1 
       239 1 1 1 1 39 HIS QB   .  89 HIS QB   1 1 
       239 1 2 1 1 50 TYR QE   . 100 TYR QE   1 1 
       240 1 1 1 1 39 HIS HB2  .  89 HIS HB2  1 1 
       240 1 2 1 1 40 ARG H    .  90 ARG H    1 1 
       241 1 1 1 1 39 HIS HB3  .  89 HIS HB3  1 1 
       241 1 2 1 1 40 ARG H    .  90 ARG H    1 1 
       242 1 1 1 1 39 HIS HE1  .  89 HIS HE1  1 1 
       242 1 2 1 1 40 ARG H    .  90 ARG H    1 1 
       243 1 1 1 1 40 ARG H    .  90 ARG H    1 1 
       243 1 2 1 1 40 ARG QG   .  90 ARG QG   1 1 
       244 1 1 1 1 40 ARG H    .  90 ARG H    1 1 
       244 1 2 1 1 50 TYR HA   . 100 TYR HA   1 1 
       245 1 1 1 1 40 ARG H    .  90 ARG H    1 1 
       245 1 2 1 1 50 TYR QD   . 100 TYR QD   1 1 
       246 1 1 1 1 40 ARG H    .  90 ARG H    1 1 
       246 1 2 1 1 51 LEU H    . 101 LEU H    1 1 
       247 1 1 1 1 40 ARG HA   .  90 ARG HA   1 1 
       247 1 2 1 1 40 ARG QD   .  90 ARG QD   1 1 
       248 1 1 1 1 40 ARG HA   .  90 ARG HA   1 1 
       248 1 2 1 1 41 MET H    .  91 MET H    1 1 
       249 1 1 1 1 40 ARG QB   .  90 ARG QB   1 1 
       249 1 2 1 1 41 MET H    .  91 MET H    1 1 
       250 1 1 1 1 40 ARG HB2  .  90 ARG HB2  1 1 
       250 1 2 1 1 41 MET H    .  91 MET H    1 1 
       251 1 1 1 1 40 ARG HB3  .  90 ARG HB3  1 1 
       251 1 2 1 1 41 MET H    .  91 MET H    1 1 
       252 1 1 1 1 40 ARG QG   .  90 ARG QG   1 1 
       252 1 2 1 1 41 MET H    .  91 MET H    1 1 
       253 1 1 1 1 41 MET H    .  91 MET H    1 1 
       253 1 2 1 1 41 MET QB   .  91 MET QB   1 1 
       254 1 1 1 1 41 MET H    .  91 MET H    1 1 
       254 1 2 1 1 41 MET QG   .  91 MET QG   1 1 
       255 1 1 1 1 41 MET HA   .  91 MET HA   1 1 
       255 1 2 1 1 41 MET ME   .  91 MET QE   1 1 
       256 1 1 1 1 41 MET HA   .  91 MET HA   1 1 
       256 1 2 1 1 42 ALA H    .  92 ALA H    1 1 
       257 1 1 1 1 41 MET HA   .  91 MET HA   1 1 
       257 1 2 1 1 42 ALA HA   .  92 ALA HA   1 1 
       258 1 1 1 1 41 MET HA   .  91 MET HA   1 1 
       258 1 2 1 1 42 ALA MB   .  92 ALA QB   1 1 
       259 1 1 1 1 41 MET HA   .  91 MET HA   1 1 
       259 1 2 1 1 48 TYR HA   .  98 TYR HA   1 1 
       260 1 1 1 1 41 MET HA   .  91 MET HA   1 1 
       260 1 2 1 1 48 TYR QD   .  98 TYR QD   1 1 
       261 1 1 1 1 41 MET HA   .  91 MET HA   1 1 
       261 1 2 1 1 48 TYR QE   .  98 TYR QE   1 1 
       262 1 1 1 1 41 MET HA   .  91 MET HA   1 1 
       262 1 2 1 1 49 GLU H    .  99 GLU H    1 1 
       263 1 1 1 1 41 MET QB   .  91 MET QB   1 1 
       263 1 2 1 1 42 ALA H    .  92 ALA H    1 1 
       264 1 1 1 1 41 MET QB   .  91 MET QB   1 1 
       264 1 2 1 1 48 TYR HA   .  98 TYR HA   1 1 
       265 1 1 1 1 41 MET QB   .  91 MET QB   1 1 
       265 1 2 1 1 48 TYR QE   .  98 TYR QE   1 1 
       266 1 1 1 1 41 MET ME   .  91 MET QE   1 1 
       266 1 2 1 1 48 TYR HA   .  98 TYR HA   1 1 
       267 1 1 1 1 41 MET ME   .  91 MET QE   1 1 
       267 1 2 1 1 48 TYR QE   .  98 TYR QE   1 1 
       268 1 1 1 1 41 MET QG   .  91 MET QG   1 1 
       268 1 2 1 1 48 TYR QE   .  98 TYR QE   1 1 
       269 1 1 1 1 42 ALA H    .  92 ALA H    1 1 
       269 1 2 1 1 42 ALA MB   .  92 ALA QB   1 1 
       270 1 1 1 1 42 ALA H    .  92 ALA H    1 1 
       270 1 2 1 1 48 TYR HA   .  98 TYR HA   1 1 
       271 1 1 1 1 42 ALA H    .  92 ALA H    1 1 
       271 1 2 1 1 48 TYR QD   .  98 TYR QD   1 1 
       272 1 1 1 1 42 ALA H    .  92 ALA H    1 1 
       272 1 2 1 1 49 GLU H    .  99 GLU H    1 1 
       273 1 1 1 1 42 ALA HA   .  92 ALA HA   1 1 
       273 1 2 1 1 43 ARG H    .  93 ARG H    1 1 
       274 1 1 1 1 42 ALA HA   .  92 ALA HA   1 1 
       274 1 2 1 1 43 ARG QB   .  93 ARG QB   1 1 
       275 1 1 1 1 42 ALA HA   .  92 ALA HA   1 1 
       275 1 2 1 1 44 LYS H    .  94 LYS H    1 1 
       276 1 1 1 1 42 ALA HA   .  92 ALA HA   1 1 
       276 1 2 1 1 49 GLU QG   .  99 GLU QG   1 1 
       277 1 1 1 1 42 ALA MB   .  92 ALA QB   1 1 
       277 1 2 1 1 43 ARG H    .  93 ARG H    1 1 
       278 1 1 1 1 42 ALA MB   .  92 ALA QB   1 1 
       278 1 2 1 1 44 LYS H    .  94 LYS H    1 1 
       279 1 1 1 1 42 ALA MB   .  92 ALA QB   1 1 
       279 1 2 1 1 44 LYS QB   .  94 LYS QB   1 1 
       280 1 1 1 1 42 ALA MB   .  92 ALA QB   1 1 
       280 1 2 1 1 46 GLY H    .  96 GLY H    1 1 
       281 1 1 1 1 42 ALA MB   .  92 ALA QB   1 1 
       281 1 2 1 1 47 GLY H    .  97 GLY H    1 1 
       282 1 1 1 1 42 ALA MB   .  92 ALA QB   1 1 
       282 1 2 1 1 48 TYR HA   .  98 TYR HA   1 1 
       283 1 1 1 1 42 ALA MB   .  92 ALA QB   1 1 
       283 1 2 1 1 49 GLU QB   .  99 GLU QB   1 1 
       284 1 1 1 1 42 ALA MB   .  92 ALA QB   1 1 
       284 1 2 1 1 49 GLU QG   .  99 GLU QG   1 1 
       285 1 1 1 1 43 ARG H    .  93 ARG H    1 1 
       285 1 2 1 1 43 ARG QB   .  93 ARG QB   1 1 
       286 1 1 1 1 43 ARG H    .  93 ARG H    1 1 
       286 1 2 1 1 44 LYS H    .  94 LYS H    1 1 
       287 1 1 1 1 43 ARG HA   .  93 ARG HA   1 1 
       287 1 2 1 1 43 ARG QD   .  93 ARG QD   1 1 
       288 1 1 1 1 43 ARG HA   .  93 ARG HA   1 1 
       288 1 2 1 1 43 ARG HG2  .  93 ARG HG2  1 1 
       289 1 1 1 1 43 ARG HA   .  93 ARG HA   1 1 
       289 1 2 1 1 43 ARG QG   .  93 ARG QG   1 1 
       290 1 1 1 1 43 ARG HA   .  93 ARG HA   1 1 
       290 1 2 1 1 43 ARG HG3  .  93 ARG HG3  1 1 
       291 1 1 1 1 43 ARG QB   .  93 ARG QB   1 1 
       291 1 2 1 1 43 ARG QD   .  93 ARG QD   1 1 
       292 1 1 1 1 43 ARG QB   .  93 ARG QB   1 1 
       292 1 2 1 1 44 LYS H    .  94 LYS H    1 1 
       293 1 1 1 1 44 LYS H    .  94 LYS H    1 1 
       293 1 2 1 1 46 GLY H    .  96 GLY H    1 1 
       294 1 1 1 1 44 LYS HA   .  94 LYS HA   1 1 
       294 1 2 1 1 44 LYS QD   .  94 LYS QD   1 1 
       295 1 1 1 1 44 LYS HA   .  94 LYS HA   1 1 
       295 1 2 1 1 44 LYS QE   .  94 LYS QE   1 1 
       296 1 1 1 1 44 LYS HA   .  94 LYS HA   1 1 
       296 1 2 1 1 44 LYS QG   .  94 LYS QG   1 1 
       297 1 1 1 1 44 LYS QB   .  94 LYS QB   1 1 
       297 1 2 1 1 44 LYS QE   .  94 LYS QE   1 1 
       298 1 1 1 1 44 LYS HB2  .  94 LYS HB2  1 1 
       298 1 2 1 1 44 LYS QE   .  94 LYS QE   1 1 
       299 1 1 1 1 44 LYS HB3  .  94 LYS HB3  1 1 
       299 1 2 1 1 44 LYS QE   .  94 LYS QE   1 1 
       300 1 1 1 1 47 GLY H    .  97 GLY H    1 1 
       300 1 2 1 1 48 TYR H    .  98 TYR H    1 1 
       301 1 1 1 1 47 GLY HA2  .  97 GLY HA2  1 1 
       301 1 2 1 1 48 TYR H    .  98 TYR H    1 1 
       302 1 1 1 1 47 GLY HA3  .  97 GLY HA3  1 1 
       302 1 2 1 1 48 TYR H    .  98 TYR H    1 1 
       303 1 1 1 1 48 TYR H    .  98 TYR H    1 1 
       303 1 2 1 1 48 TYR QB   .  98 TYR QB   1 1 
       304 1 1 1 1 48 TYR H    .  98 TYR H    1 1 
       304 1 2 1 1 48 TYR QD   .  98 TYR QD   1 1 
       305 1 1 1 1 48 TYR H    .  98 TYR H    1 1 
       305 1 2 1 1 68 GLU QB   . 118 GLU QB   1 1 
       306 1 1 1 1 48 TYR HA   .  98 TYR HA   1 1 
       306 1 2 1 1 48 TYR QD   .  98 TYR QD   1 1 
       307 1 1 1 1 48 TYR HA   .  98 TYR HA   1 1 
       307 1 2 1 1 48 TYR QE   .  98 TYR QE   1 1 
       308 1 1 1 1 48 TYR HA   .  98 TYR HA   1 1 
       308 1 2 1 1 49 GLU H    .  99 GLU H    1 1 
       309 1 1 1 1 48 TYR QD   .  98 TYR QD   1 1 
       309 1 2 1 1 49 GLU H    .  99 GLU H    1 1 
       310 1 1 1 1 49 GLU H    .  99 GLU H    1 1 
       310 1 2 1 1 49 GLU QG   .  99 GLU QG   1 1 
       311 1 1 1 1 49 GLU H    .  99 GLU H    1 1 
       311 1 2 1 1 50 TYR QD   . 100 TYR QD   1 1 
       312 1 1 1 1 49 GLU QB   .  99 GLU QB   1 1 
       312 1 2 1 1 50 TYR H    . 100 TYR H    1 1 
       313 1 1 1 1 49 GLU QB   .  99 GLU QB   1 1 
       313 1 2 1 1 66 SER H    . 116 SER H    1 1 
       314 1 1 1 1 49 GLU HB2  .  99 GLU HB2  1 1 
       314 1 2 1 1 50 TYR H    . 100 TYR H    1 1 
       315 1 1 1 1 49 GLU HB3  .  99 GLU HB3  1 1 
       315 1 2 1 1 50 TYR H    . 100 TYR H    1 1 
       316 1 1 1 1 50 TYR H    . 100 TYR H    1 1 
       316 1 2 1 1 50 TYR QB   . 100 TYR QB   1 1 
       317 1 1 1 1 50 TYR H    . 100 TYR H    1 1 
       317 1 2 1 1 50 TYR QD   . 100 TYR QD   1 1 
       318 1 1 1 1 50 TYR H    . 100 TYR H    1 1 
       318 1 2 1 1 51 LEU H    . 101 LEU H    1 1 
       319 1 1 1 1 50 TYR H    . 100 TYR H    1 1 
       319 1 2 1 1 66 SER H    . 116 SER H    1 1 
       320 1 1 1 1 50 TYR HA   . 100 TYR HA   1 1 
       320 1 2 1 1 50 TYR QD   . 100 TYR QD   1 1 
       321 1 1 1 1 50 TYR QB   . 100 TYR QB   1 1 
       321 1 2 1 1 51 LEU H    . 101 LEU H    1 1 
       322 1 1 1 1 50 TYR QB   . 100 TYR QB   1 1 
       322 1 2 1 1 51 LEU HA   . 101 LEU HA   1 1 
       323 1 1 1 1 50 TYR QB   . 100 TYR QB   1 1 
       323 1 2 1 1 52 LEU QD   . 102 LEU QD2  1 1 
       324 1 1 1 1 50 TYR QB   . 100 TYR QB   1 1 
       324 1 2 1 1 78 ILE MD   . 128 ILE QD1  1 1 
       325 1 1 1 1 50 TYR QB   . 100 TYR QB   1 1 
       325 1 2 1 1 78 ILE MG   . 128 ILE QG2  1 1 
       326 1 1 1 1 50 TYR HB2  . 100 TYR HB2  1 1 
       326 1 2 1 1 51 LEU H    . 101 LEU H    1 1 
       327 1 1 1 1 50 TYR HB2  . 100 TYR HB2  1 1 
       327 1 2 1 1 78 ILE MD   . 128 ILE QD1  1 1 
       328 1 1 1 1 50 TYR HB3  . 100 TYR HB3  1 1 
       328 1 2 1 1 51 LEU H    . 101 LEU H    1 1 
       329 1 1 1 1 50 TYR HB3  . 100 TYR HB3  1 1 
       329 1 2 1 1 78 ILE MD   . 128 ILE QD1  1 1 
       330 1 1 1 1 50 TYR QD   . 100 TYR QD   1 1 
       330 1 2 1 1 51 LEU H    . 101 LEU H    1 1 
       331 1 1 1 1 50 TYR QD   . 100 TYR QD   1 1 
       331 1 2 1 1 66 SER H    . 116 SER H    1 1 
       332 1 1 1 1 50 TYR QD   . 100 TYR QD   1 1 
       332 1 2 1 1 68 GLU HA   . 118 GLU HA   1 1 
       333 1 1 1 1 50 TYR QD   . 100 TYR QD   1 1 
       333 1 2 1 1 78 ILE MD   . 128 ILE QD1  1 1 
       334 1 1 1 1 50 TYR QE   . 100 TYR QE   1 1 
       334 1 2 1 1 68 GLU HA   . 118 GLU HA   1 1 
       335 1 1 1 1 50 TYR QE   . 100 TYR QE   1 1 
       335 1 2 1 1 68 GLU HB2  . 118 GLU HB2  1 1 
       336 1 1 1 1 50 TYR QE   . 100 TYR QE   1 1 
       336 1 2 1 1 68 GLU QB   . 118 GLU QB   1 1 
       337 1 1 1 1 50 TYR QE   . 100 TYR QE   1 1 
       337 1 2 1 1 68 GLU HB3  . 118 GLU HB3  1 1 
       338 1 1 1 1 50 TYR QE   . 100 TYR QE   1 1 
       338 1 2 1 1 68 GLU QG   . 118 GLU QG   1 1 
       339 1 1 1 1 50 TYR QE   . 100 TYR QE   1 1 
       339 1 2 1 1 78 ILE MD   . 128 ILE QD1  1 1 
       340 1 1 1 1 50 TYR QE   . 100 TYR QE   1 1 
       340 1 2 1 1 78 ILE MG   . 128 ILE QG2  1 1 
       341 1 1 1 1 50 TYR QE   . 100 TYR QE   1 1 
       341 1 2 1 1 82 TRP HE1  . 132 TRP HE1  1 1 
       342 1 1 1 1 51 LEU H    . 101 LEU H    1 1 
       342 1 2 1 1 51 LEU QB   . 101 LEU QB   1 1 
       343 1 1 1 1 51 LEU H    . 101 LEU H    1 1 
       343 1 2 1 1 51 LEU MD1  . 101 LEU QD1  1 1 
       344 1 1 1 1 51 LEU H    . 101 LEU H    1 1 
       344 1 2 1 1 51 LEU MD2  . 101 LEU QD2  1 1 
       345 1 1 1 1 51 LEU H    . 101 LEU H    1 1 
       345 1 2 1 1 51 LEU HG   . 101 LEU HG   1 1 
       346 1 1 1 1 51 LEU HA   . 101 LEU HA   1 1 
       346 1 2 1 1 51 LEU QD   . 101 LEU QQD  1 1 
       347 1 1 1 1 51 LEU HA   . 101 LEU HA   1 1 
       347 1 2 1 1 52 LEU H    . 102 LEU H    1 1 
       348 1 1 1 1 51 LEU HA   . 101 LEU HA   1 1 
       348 1 2 1 1 52 LEU HG   . 102 LEU HG   1 1 
       349 1 1 1 1 51 LEU HA   . 101 LEU HA   1 1 
       349 1 2 1 1 64 THR MG   . 114 THR QG2  1 1 
       350 1 1 1 1 51 LEU HA   . 101 LEU HA   1 1 
       350 1 2 1 1 65 TRP HA   . 115 TRP HA   1 1 
       351 1 1 1 1 51 LEU HA   . 101 LEU HA   1 1 
       351 1 2 1 1 66 SER H    . 116 SER H    1 1 
       352 1 1 1 1 51 LEU QD   . 101 LEU QQD  1 1 
       352 1 2 1 1 52 LEU H    . 102 LEU H    1 1 
       353 1 1 1 1 51 LEU QD   . 101 LEU QQD  1 1 
       353 1 2 1 1 61 SER QB   . 111 SER QB   1 1 
       354 1 1 1 1 51 LEU QD   . 101 LEU QQD  1 1 
       354 1 2 1 1 63 ASN H    . 113 ASN H    1 1 
       355 1 1 1 1 51 LEU QD   . 101 LEU QQD  1 1 
       355 1 2 1 1 63 ASN HA   . 113 ASN HA   1 1 
       356 1 1 1 1 51 LEU QD   . 101 LEU QQD  1 1 
       356 1 2 1 1 63 ASN QB   . 113 ASN QB   1 1 
       357 1 1 1 1 51 LEU QD   . 101 LEU QQD  1 1 
       357 1 2 1 1 64 THR H    . 114 THR H    1 1 
       358 1 1 1 1 51 LEU QD   . 101 LEU QQD  1 1 
       358 1 2 1 1 64 THR HA   . 114 THR HA   1 1 
       359 1 1 1 1 51 LEU QD   . 101 LEU QQD  1 1 
       359 1 2 1 1 64 THR HB   . 114 THR HB   1 1 
       360 1 1 1 1 51 LEU QD   . 101 LEU QQD  1 1 
       360 1 2 1 1 64 THR MG   . 114 THR QG2  1 1 
       361 1 1 1 1 51 LEU QD   . 101 LEU QQD  1 1 
       361 1 2 1 1 65 TRP H    . 115 TRP H    1 1 
       362 1 1 1 1 51 LEU QD   . 101 LEU QQD  1 1 
       362 1 2 1 1 65 TRP HA   . 115 TRP HA   1 1 
       363 1 1 1 1 51 LEU QD   . 101 LEU QQD  1 1 
       363 1 2 1 1 65 TRP HD1  . 115 TRP HD1  1 1 
       364 1 1 1 1 51 LEU QD   . 101 LEU QQD  1 1 
       364 1 2 1 1 65 TRP HE1  . 115 TRP HE1  1 1 
       365 1 1 1 1 51 LEU QD   . 101 LEU QQD  1 1 
       365 1 2 1 1 66 SER H    . 116 SER H    1 1 
       366 1 1 1 1 51 LEU MD1  . 101 LEU QD1  1 1 
       366 1 2 1 1 61 SER QB   . 111 SER QB   1 1 
       367 1 1 1 1 51 LEU MD1  . 101 LEU QD1  1 1 
       367 1 2 1 1 63 ASN HA   . 113 ASN HA   1 1 
       368 1 1 1 1 51 LEU MD1  . 101 LEU QD1  1 1 
       368 1 2 1 1 63 ASN HB2  . 113 ASN HB2  1 1 
       369 1 1 1 1 51 LEU MD1  . 101 LEU QD1  1 1 
       369 1 2 1 1 63 ASN HB3  . 113 ASN HB3  1 1 
       370 1 1 1 1 51 LEU MD1  . 101 LEU QD1  1 1 
       370 1 2 1 1 64 THR H    . 114 THR H    1 1 
       371 1 1 1 1 51 LEU MD1  . 101 LEU QD1  1 1 
       371 1 2 1 1 65 TRP HE1  . 115 TRP HE1  1 1 
       372 1 1 1 1 51 LEU MD2  . 101 LEU QD2  1 1 
       372 1 2 1 1 61 SER QB   . 111 SER QB   1 1 
       373 1 1 1 1 51 LEU MD2  . 101 LEU QD2  1 1 
       373 1 2 1 1 63 ASN HA   . 113 ASN HA   1 1 
       374 1 1 1 1 51 LEU MD2  . 101 LEU QD2  1 1 
       374 1 2 1 1 63 ASN HB2  . 113 ASN HB2  1 1 
       375 1 1 1 1 51 LEU MD2  . 101 LEU QD2  1 1 
       375 1 2 1 1 63 ASN HB3  . 113 ASN HB3  1 1 
       376 1 1 1 1 51 LEU MD2  . 101 LEU QD2  1 1 
       376 1 2 1 1 64 THR H    . 114 THR H    1 1 
       377 1 1 1 1 51 LEU MD2  . 101 LEU QD2  1 1 
       377 1 2 1 1 65 TRP HE1  . 115 TRP HE1  1 1 
       378 1 1 1 1 51 LEU HG   . 101 LEU HG   1 1 
       378 1 2 1 1 63 ASN QB   . 113 ASN QB   1 1 
       379 1 1 1 1 51 LEU HG   . 101 LEU HG   1 1 
       379 1 2 1 1 64 THR H    . 114 THR H    1 1 
       380 1 1 1 1 51 LEU HG   . 101 LEU HG   1 1 
       380 1 2 1 1 65 TRP HA   . 115 TRP HA   1 1 
       381 1 1 1 1 51 LEU HG   . 101 LEU HG   1 1 
       381 1 2 1 1 65 TRP QB   . 115 TRP QB   1 1 
       382 1 1 1 1 52 LEU H    . 102 LEU H    1 1 
       382 1 2 1 1 52 LEU HB2  . 102 LEU HB2  1 1 
       383 1 1 1 1 52 LEU H    . 102 LEU H    1 1 
       383 1 2 1 1 52 LEU QB   . 102 LEU QB   1 1 
       384 1 1 1 1 52 LEU H    . 102 LEU H    1 1 
       384 1 2 1 1 52 LEU HB3  . 102 LEU HB3  1 1 
       385 1 1 1 1 52 LEU H    . 102 LEU H    1 1 
       385 1 2 1 1 52 LEU HG   . 102 LEU HG   1 1 
       386 1 1 1 1 52 LEU H    . 102 LEU H    1 1 
       386 1 2 1 1 53 LYS H    . 103 LYS H    1 1 
       387 1 1 1 1 52 LEU H    . 102 LEU H    1 1 
       387 1 2 1 1 64 THR H    . 114 THR H    1 1 
       388 1 1 1 1 52 LEU H    . 102 LEU H    1 1 
       388 1 2 1 1 65 TRP HA   . 115 TRP HA   1 1 
       389 1 1 1 1 52 LEU H    . 102 LEU H    1 1 
       389 1 2 1 1 66 SER H    . 116 SER H    1 1 
       390 1 1 1 1 52 LEU HA   . 102 LEU HA   1 1 
       390 1 2 1 1 52 LEU QD   . 102 LEU QD2  1 1 
       391 1 1 1 1 52 LEU HA   . 102 LEU HA   1 1 
       391 1 2 1 1 53 LYS H    . 103 LYS H    1 1 
       392 1 1 1 1 52 LEU QD   . 102 LEU QD1  1 1 
       392 1 2 1 1 54 TRP HE1  . 104 TRP HE1  1 1 
       393 1 1 1 1 52 LEU QD   . 102 LEU QD1  1 1 
       393 1 2 1 1 64 THR H    . 114 THR H    1 1 
       394 1 1 1 1 52 LEU QD   . 102 LEU QD1  1 1 
       394 1 2 1 1 64 THR HB   . 114 THR HB   1 1 
       395 1 1 1 1 52 LEU QD   . 102 LEU QD1  1 1 
       395 1 2 1 1 66 SER H    . 116 SER H    1 1 
       396 1 1 1 1 52 LEU QD   . 102 LEU QD1  1 1 
       396 1 2 1 1 66 SER HA   . 116 SER HA   1 1 
       397 1 1 1 1 52 LEU QD   . 102 LEU QD1  1 1 
       397 1 2 1 1 66 SER HB2  . 116 SER HB2  1 1 
       398 1 1 1 1 52 LEU QD   . 102 LEU QD1  1 1 
       398 1 2 1 1 66 SER QB   . 116 SER QB   1 1 
       399 1 1 1 1 52 LEU QD   . 102 LEU QD1  1 1 
       399 1 2 1 1 66 SER HB3  . 116 SER HB3  1 1 
       400 1 1 1 1 52 LEU QD   . 102 LEU QD2  1 1 
       400 1 2 1 1 74 CYS QB   . 124 CYS QB   1 1 
       401 1 1 1 1 52 LEU HG   . 102 LEU HG   1 1 
       401 1 2 1 1 64 THR H    . 114 THR H    1 1 
       402 1 1 1 1 52 LEU HG   . 102 LEU HG   1 1 
       402 1 2 1 1 66 SER H    . 116 SER H    1 1 
       403 1 1 1 1 52 LEU HG   . 102 LEU HG   1 1 
       403 1 2 1 1 66 SER HB2  . 116 SER HB2  1 1 
       404 1 1 1 1 52 LEU HG   . 102 LEU HG   1 1 
       404 1 2 1 1 66 SER HB3  . 116 SER HB3  1 1 
       405 1 1 1 1 53 LYS H    . 103 LYS H    1 1 
       405 1 2 1 1 53 LYS QB   . 103 LYS QB   1 1 
       406 1 1 1 1 53 LYS H    . 103 LYS H    1 1 
       406 1 2 1 1 54 TRP H    . 104 TRP H    1 1 
       407 1 1 1 1 53 LYS QB   . 103 LYS QB   1 1 
       407 1 2 1 1 53 LYS QD   . 103 LYS QD   1 1 
       408 1 1 1 1 53 LYS QB   . 103 LYS QB   1 1 
       408 1 2 1 1 54 TRP H    . 104 TRP H    1 1 
       409 1 1 1 1 53 LYS HB2  . 103 LYS HB2  1 1 
       409 1 2 1 1 53 LYS QD   . 103 LYS QD   1 1 
       410 1 1 1 1 53 LYS HB3  . 103 LYS HB3  1 1 
       410 1 2 1 1 53 LYS QD   . 103 LYS QD   1 1 
       411 1 1 1 1 53 LYS QG   . 103 LYS QG   1 1 
       411 1 2 1 1 54 TRP H    . 104 TRP H    1 1 
       412 1 1 1 1 54 TRP H    . 104 TRP H    1 1 
       412 1 2 1 1 54 TRP HD1  . 104 TRP HD1  1 1 
       413 1 1 1 1 54 TRP H    . 104 TRP H    1 1 
       413 1 2 1 1 54 TRP HE1  . 104 TRP HE1  1 1 
       414 1 1 1 1 54 TRP H    . 104 TRP H    1 1 
       414 1 2 1 1 55 GLU HA   . 105 GLU HA   1 1 
       415 1 1 1 1 54 TRP H    . 104 TRP H    1 1 
       415 1 2 1 1 57 TYR QD   . 107 TYR QD   1 1 
       416 1 1 1 1 54 TRP HA   . 104 TRP HA   1 1 
       416 1 2 1 1 54 TRP HD1  . 104 TRP HD1  1 1 
       417 1 1 1 1 54 TRP HA   . 104 TRP HA   1 1 
       417 1 2 1 1 54 TRP HE3  . 104 TRP HE3  1 1 
       418 1 1 1 1 54 TRP HA   . 104 TRP HA   1 1 
       418 1 2 1 1 55 GLU H    . 105 GLU H    1 1 
       419 1 1 1 1 54 TRP HA   . 104 TRP HA   1 1 
       419 1 2 1 1 57 TYR QD   . 107 TYR QD   1 1 
       420 1 1 1 1 54 TRP QB   . 104 TRP QB   1 1 
       420 1 2 1 1 55 GLU H    . 105 GLU H    1 1 
       421 1 1 1 1 54 TRP QB   . 104 TRP QB   1 1 
       421 1 2 1 1 57 TYR QB   . 107 TYR QB   1 1 
       422 1 1 1 1 54 TRP QB   . 104 TRP QB   1 1 
       422 1 2 1 1 57 TYR QD   . 107 TYR QD   1 1 
       423 1 1 1 1 54 TRP QB   . 104 TRP QB   1 1 
       423 1 2 1 1 57 TYR QE   . 107 TYR QE   1 1 
       424 1 1 1 1 54 TRP HD1  . 104 TRP HD1  1 1 
       424 1 2 1 1 63 ASN HA   . 113 ASN HA   1 1 
       425 1 1 1 1 54 TRP HE1  . 104 TRP HE1  1 1 
       425 1 2 1 1 63 ASN HA   . 113 ASN HA   1 1 
       426 1 1 1 1 54 TRP HE1  . 104 TRP HE1  1 1 
       426 1 2 1 1 64 THR H    . 114 THR H    1 1 
       427 1 1 1 1 54 TRP HE1  . 104 TRP HE1  1 1 
       427 1 2 1 1 64 THR HB   . 114 THR HB   1 1 
       428 1 1 1 1 54 TRP HE1  . 104 TRP HE1  1 1 
       428 1 2 1 1 64 THR MG   . 114 THR QG2  1 1 
       429 1 1 1 1 54 TRP HE3  . 104 TRP HE3  1 1 
       429 1 2 1 1 55 GLU H    . 105 GLU H    1 1 
       430 1 1 1 1 54 TRP HZ2  . 104 TRP HZ2  1 1 
       430 1 2 1 1 64 THR HB   . 114 THR HB   1 1 
       431 1 1 1 1 54 TRP HZ2  . 104 TRP HZ2  1 1 
       431 1 2 1 1 64 THR MG   . 114 THR QG2  1 1 
       432 1 1 1 1 55 GLU H    . 105 GLU H    1 1 
       432 1 2 1 1 55 GLU QB   . 105 GLU QB   1 1 
       433 1 1 1 1 55 GLU HA   . 105 GLU HA   1 1 
       433 1 2 1 1 56 GLY H    . 106 GLY H    1 1 
       434 1 1 1 1 55 GLU HA   . 105 GLU HA   1 1 
       434 1 2 1 1 57 TYR H    . 107 TYR H    1 1 
       435 1 1 1 1 55 GLU QB   . 105 GLU QB   1 1 
       435 1 2 1 1 56 GLY H    . 106 GLY H    1 1 
       436 1 1 1 1 55 GLU QB   . 105 GLU QB   1 1 
       436 1 2 1 1 56 GLY QA   . 106 GLY QA   1 1 
       437 1 1 1 1 56 GLY H    . 106 GLY H    1 1 
       437 1 2 1 1 57 TYR H    . 107 TYR H    1 1 
       438 1 1 1 1 56 GLY QA   . 106 GLY QA   1 1 
       438 1 2 1 1 57 TYR QD   . 107 TYR QD   1 1 
       439 1 1 1 1 57 TYR H    . 107 TYR H    1 1 
       439 1 2 1 1 57 TYR QD   . 107 TYR QD   1 1 
       440 1 1 1 1 57 TYR HA   . 107 TYR HA   1 1 
       440 1 2 1 1 57 TYR QD   . 107 TYR QD   1 1 
       441 1 1 1 1 57 TYR HA   . 107 TYR HA   1 1 
       441 1 2 1 1 58 ASP H    . 108 ASP H    1 1 
       442 1 1 1 1 58 ASP H    . 108 ASP H    1 1 
       442 1 2 1 1 58 ASP HB2  . 108 ASP HB2  1 1 
       443 1 1 1 1 58 ASP H    . 108 ASP H    1 1 
       443 1 2 1 1 58 ASP QB   . 108 ASP QB   1 1 
       444 1 1 1 1 58 ASP H    . 108 ASP H    1 1 
       444 1 2 1 1 58 ASP HB3  . 108 ASP HB3  1 1 
       445 1 1 1 1 58 ASP H    . 108 ASP H    1 1 
       445 1 2 1 1 59 ASP H    . 109 ASP H    1 1 
       446 1 1 1 1 59 ASP H    . 109 ASP H    1 1 
       446 1 2 1 1 59 ASP HB2  . 109 ASP HB2  1 1 
       447 1 1 1 1 59 ASP H    . 109 ASP H    1 1 
       447 1 2 1 1 59 ASP QB   . 109 ASP QB   1 1 
       448 1 1 1 1 59 ASP H    . 109 ASP H    1 1 
       448 1 2 1 1 59 ASP HB3  . 109 ASP HB3  1 1 
       449 1 1 1 1 59 ASP HA   . 109 ASP HA   1 1 
       449 1 2 1 1 60 PRO HD2  . 110 PRO HD2  1 1 
       450 1 1 1 1 59 ASP HA   . 109 ASP HA   1 1 
       450 1 2 1 1 60 PRO HD3  . 110 PRO HD3  1 1 
       451 1 1 1 1 59 ASP QB   . 109 ASP QB   1 1 
       451 1 2 1 1 60 PRO QD   . 110 PRO QD   1 1 
       452 1 1 1 1 59 ASP HB2  . 109 ASP HB2  1 1 
       452 1 2 1 1 60 PRO HD2  . 110 PRO HD2  1 1 
       453 1 1 1 1 59 ASP HB2  . 109 ASP HB2  1 1 
       453 1 2 1 1 60 PRO HD3  . 110 PRO HD3  1 1 
       454 1 1 1 1 59 ASP HB3  . 109 ASP HB3  1 1 
       454 1 2 1 1 60 PRO HD2  . 110 PRO HD2  1 1 
       455 1 1 1 1 59 ASP HB3  . 109 ASP HB3  1 1 
       455 1 2 1 1 60 PRO HD3  . 110 PRO HD3  1 1 
       456 1 1 1 1 60 PRO HA   . 110 PRO HA   1 1 
       456 1 2 1 1 61 SER H    . 111 SER H    1 1 
       457 1 1 1 1 60 PRO QB   . 110 PRO QB   1 1 
       457 1 2 1 1 61 SER H    . 111 SER H    1 1 
       458 1 1 1 1 60 PRO HG2  . 110 PRO HG2  1 1 
       458 1 2 1 1 61 SER H    . 111 SER H    1 1 
       459 1 1 1 1 61 SER H    . 111 SER H    1 1 
       459 1 2 1 1 61 SER QB   . 111 SER QB   1 1 
       460 1 1 1 1 61 SER H    . 111 SER H    1 1 
       460 1 2 1 1 62 ASP H    . 112 ASP H    1 1 
       461 1 1 1 1 61 SER H    . 111 SER H    1 1 
       461 1 2 1 1 63 ASN H    . 113 ASN H    1 1 
       462 1 1 1 1 61 SER QB   . 111 SER QB   1 1 
       462 1 2 1 1 63 ASN H    . 113 ASN H    1 1 
       463 1 1 1 1 61 SER QB   . 111 SER QB   1 1 
       463 1 2 1 1 65 TRP HE1  . 115 TRP HE1  1 1 
       464 1 1 1 1 62 ASP H    . 112 ASP H    1 1 
       464 1 2 1 1 62 ASP QB   . 112 ASP QB   1 1 
       465 1 1 1 1 62 ASP H    . 112 ASP H    1 1 
       465 1 2 1 1 63 ASN H    . 113 ASN H    1 1 
       466 1 1 1 1 62 ASP HA   . 112 ASP HA   1 1 
       466 1 2 1 1 65 TRP HD1  . 115 TRP HD1  1 1 
       467 1 1 1 1 62 ASP HA   . 112 ASP HA   1 1 
       467 1 2 1 1 65 TRP HE1  . 115 TRP HE1  1 1 
       468 1 1 1 1 62 ASP QB   . 112 ASP QB   1 1 
       468 1 2 1 1 63 ASN H    . 113 ASN H    1 1 
       469 1 1 1 1 63 ASN H    . 113 ASN H    1 1 
       469 1 2 1 1 64 THR H    . 114 THR H    1 1 
       470 1 1 1 1 63 ASN HA   . 113 ASN HA   1 1 
       470 1 2 1 1 64 THR H    . 114 THR H    1 1 
       471 1 1 1 1 63 ASN HA   . 113 ASN HA   1 1 
       471 1 2 1 1 64 THR MG   . 114 THR QG2  1 1 
       472 1 1 1 1 63 ASN QB   . 113 ASN QB   1 1 
       472 1 2 1 1 64 THR H    . 114 THR H    1 1 
       473 1 1 1 1 64 THR H    . 114 THR H    1 1 
       473 1 2 1 1 64 THR HB   . 114 THR HB   1 1 
       474 1 1 1 1 64 THR H    . 114 THR H    1 1 
       474 1 2 1 1 64 THR MG   . 114 THR QG2  1 1 
       475 1 1 1 1 64 THR H    . 114 THR H    1 1 
       475 1 2 1 1 65 TRP H    . 115 TRP H    1 1 
       476 1 1 1 1 64 THR HA   . 114 THR HA   1 1 
       476 1 2 1 1 64 THR MG   . 114 THR QG2  1 1 
       477 1 1 1 1 64 THR HA   . 114 THR HA   1 1 
       477 1 2 1 1 65 TRP H    . 115 TRP H    1 1 
       478 1 1 1 1 64 THR HA   . 114 THR HA   1 1 
       478 1 2 1 1 65 TRP HD1  . 115 TRP HD1  1 1 
       479 1 1 1 1 64 THR HB   . 114 THR HB   1 1 
       479 1 2 1 1 65 TRP H    . 115 TRP H    1 1 
       480 1 1 1 1 64 THR MG   . 114 THR QG2  1 1 
       480 1 2 1 1 65 TRP H    . 115 TRP H    1 1 
       481 1 1 1 1 64 THR MG   . 114 THR QG2  1 1 
       481 1 2 1 1 66 SER H    . 116 SER H    1 1 
       482 1 1 1 1 64 THR MG   . 114 THR QG2  1 1 
       482 1 2 1 1 66 SER HA   . 116 SER HA   1 1 
       483 1 1 1 1 64 THR MG   . 114 THR QG2  1 1 
       483 1 2 1 1 66 SER HB2  . 116 SER HB2  1 1 
       484 1 1 1 1 64 THR MG   . 114 THR QG2  1 1 
       484 1 2 1 1 66 SER QB   . 116 SER QB   1 1 
       485 1 1 1 1 64 THR MG   . 114 THR QG2  1 1 
       485 1 2 1 1 66 SER HB3  . 116 SER HB3  1 1 
       486 1 1 1 1 65 TRP H    . 115 TRP H    1 1 
       486 1 2 1 1 65 TRP HB2  . 115 TRP HB2  1 1 
       487 1 1 1 1 65 TRP H    . 115 TRP H    1 1 
       487 1 2 1 1 65 TRP QB   . 115 TRP QB   1 1 
       488 1 1 1 1 65 TRP H    . 115 TRP H    1 1 
       488 1 2 1 1 65 TRP HB3  . 115 TRP HB3  1 1 
       489 1 1 1 1 65 TRP H    . 115 TRP H    1 1 
       489 1 2 1 1 65 TRP HD1  . 115 TRP HD1  1 1 
       490 1 1 1 1 65 TRP H    . 115 TRP H    1 1 
       490 1 2 1 1 65 TRP HE1  . 115 TRP HE1  1 1 
       491 1 1 1 1 65 TRP H    . 115 TRP H    1 1 
       491 1 2 1 1 66 SER H    . 116 SER H    1 1 
       492 1 1 1 1 65 TRP HA   . 115 TRP HA   1 1 
       492 1 2 1 1 66 SER H    . 116 SER H    1 1 
       493 1 1 1 1 65 TRP QB   . 115 TRP QB   1 1 
       493 1 2 1 1 65 TRP HE1  . 115 TRP HE1  1 1 
       494 1 1 1 1 65 TRP HB2  . 115 TRP HB2  1 1 
       494 1 2 1 1 66 SER H    . 116 SER H    1 1 
       495 1 1 1 1 65 TRP HB3  . 115 TRP HB3  1 1 
       495 1 2 1 1 66 SER H    . 116 SER H    1 1 
       496 1 1 1 1 66 SER HA   . 116 SER HA   1 1 
       496 1 2 1 1 67 SER H    . 117 SER H    1 1 
       497 1 1 1 1 66 SER QB   . 116 SER QB   1 1 
       497 1 2 1 1 67 SER H    . 117 SER H    1 1 
       498 1 1 1 1 66 SER QB   . 116 SER QB   1 1 
       498 1 2 1 1 70 ASP QB   . 120 ASP QB   1 1 
       499 1 1 1 1 66 SER HB2  . 116 SER HB2  1 1 
       499 1 2 1 1 67 SER H    . 117 SER H    1 1 
       500 1 1 1 1 66 SER HB3  . 116 SER HB3  1 1 
       500 1 2 1 1 67 SER H    . 117 SER H    1 1 
       501 1 1 1 1 67 SER H    . 117 SER H    1 1 
       501 1 2 1 1 70 ASP H    . 120 ASP H    1 1 
       502 1 1 1 1 67 SER H    . 117 SER H    1 1 
       502 1 2 1 1 70 ASP QB   . 120 ASP QB   1 1 
       503 1 1 1 1 68 GLU H    . 118 GLU H    1 1 
       503 1 2 1 1 68 GLU QB   . 118 GLU QB   1 1 
       504 1 1 1 1 68 GLU H    . 118 GLU H    1 1 
       504 1 2 1 1 70 ASP H    . 120 ASP H    1 1 
       505 1 1 1 1 68 GLU H    . 118 GLU H    1 1 
       505 1 2 1 1 71 CYS H    . 121 CYS H    1 1 
       506 1 1 1 1 68 GLU QB   . 118 GLU QB   1 1 
       506 1 2 1 1 69 ALA H    . 119 ALA H    1 1 
       507 1 1 1 1 68 GLU HB2  . 118 GLU HB2  1 1 
       507 1 2 1 1 69 ALA H    . 119 ALA H    1 1 
       508 1 1 1 1 68 GLU HB2  . 118 GLU HB2  1 1 
       508 1 2 1 1 71 CYS H    . 121 CYS H    1 1 
       509 1 1 1 1 68 GLU HB3  . 118 GLU HB3  1 1 
       509 1 2 1 1 69 ALA H    . 119 ALA H    1 1 
       510 1 1 1 1 68 GLU HB3  . 118 GLU HB3  1 1 
       510 1 2 1 1 71 CYS H    . 121 CYS H    1 1 
       511 1 1 1 1 69 ALA H    . 119 ALA H    1 1 
       511 1 2 1 1 69 ALA MB   . 119 ALA QB   1 1 
       512 1 1 1 1 69 ALA H    . 119 ALA H    1 1 
       512 1 2 1 1 70 ASP H    . 120 ASP H    1 1 
       513 1 1 1 1 69 ALA H    . 119 ALA H    1 1 
       513 1 2 1 1 71 CYS H    . 121 CYS H    1 1 
       514 1 1 1 1 69 ALA HA   . 119 ALA HA   1 1 
       514 1 2 1 1 71 CYS H    . 121 CYS H    1 1 
       515 1 1 1 1 69 ALA MB   . 119 ALA QB   1 1 
       515 1 2 1 1 70 ASP H    . 120 ASP H    1 1 
       516 1 1 1 1 69 ALA MB   . 119 ALA QB   1 1 
       516 1 2 1 1 70 ASP HA   . 120 ASP HA   1 1 
       517 1 1 1 1 69 ALA MB   . 119 ALA QB   1 1 
       517 1 2 1 1 71 CYS H    . 121 CYS H    1 1 
       518 1 1 1 1 70 ASP H    . 120 ASP H    1 1 
       518 1 2 1 1 70 ASP QB   . 120 ASP QB   1 1 
       519 1 1 1 1 71 CYS H    . 121 CYS H    1 1 
       519 1 2 1 1 71 CYS QB   . 121 CYS QB   1 1 
       520 1 1 1 1 71 CYS H    . 121 CYS H    1 1 
       520 1 2 1 1 72 SER QB   . 122 SER QB   1 1 
       521 1 1 1 1 71 CYS H    . 121 CYS H    1 1 
       521 1 2 1 1 73 GLY H    . 123 GLY H    1 1 
       522 1 1 1 1 71 CYS H    . 121 CYS H    1 1 
       522 1 2 1 1 78 ILE MD   . 128 ILE QD1  1 1 
       523 1 1 1 1 71 CYS HA   . 121 CYS HA   1 1 
       523 1 2 1 1 78 ILE MD   . 128 ILE QD1  1 1 
       524 1 1 1 1 71 CYS HA   . 121 CYS HA   1 1 
       524 1 2 1 1 78 ILE MG   . 128 ILE QG2  1 1 
       525 1 1 1 1 71 CYS QB   . 121 CYS QB   1 1 
       525 1 2 1 1 78 ILE MD   . 128 ILE QD1  1 1 
       526 1 1 1 1 71 CYS HB2  . 121 CYS HB2  1 1 
       526 1 2 1 1 72 SER QB   . 122 SER QB   1 1 
       527 1 1 1 1 71 CYS HB3  . 121 CYS HB3  1 1 
       527 1 2 1 1 72 SER QB   . 122 SER QB   1 1 
       528 1 1 1 1 72 SER H    . 122 SER H    1 1 
       528 1 2 1 1 72 SER QB   . 122 SER QB   1 1 
       529 1 1 1 1 72 SER H    . 122 SER H    1 1 
       529 1 2 1 1 73 GLY H    . 123 GLY H    1 1 
       530 1 1 1 1 73 GLY H    . 123 GLY H    1 1 
       530 1 2 1 1 74 CYS H    . 124 CYS H    1 1 
       531 1 1 1 1 73 GLY H    . 123 GLY H    1 1 
       531 1 2 1 1 75 LYS H    . 125 LYS H    1 1 
       532 1 1 1 1 73 GLY H    . 123 GLY H    1 1 
       532 1 2 1 1 75 LYS QG   . 125 LYS QG   1 1 
       533 1 1 1 1 73 GLY QA   . 123 GLY QA   1 1 
       533 1 2 1 1 75 LYS H    . 125 LYS H    1 1 
       534 1 1 1 1 74 CYS H    . 124 CYS H    1 1 
       534 1 2 1 1 75 LYS H    . 125 LYS H    1 1 
       535 1 1 1 1 74 CYS H    . 124 CYS H    1 1 
       535 1 2 1 1 75 LYS QB   . 125 LYS QB   1 1 
       536 1 1 1 1 74 CYS H    . 124 CYS H    1 1 
       536 1 2 1 1 76 GLN H    . 126 GLN H    1 1 
       537 1 1 1 1 74 CYS H    . 124 CYS H    1 1 
       537 1 2 1 1 77 LEU HG   . 127 LEU HG   1 1 
       538 1 1 1 1 74 CYS H    . 124 CYS H    1 1 
       538 1 2 1 1 78 ILE MD   . 128 ILE QD1  1 1 
       539 1 1 1 1 74 CYS HA   . 124 CYS HA   1 1 
       539 1 2 1 1 76 GLN H    . 126 GLN H    1 1 
       540 1 1 1 1 74 CYS HA   . 124 CYS HA   1 1 
       540 1 2 1 1 77 LEU HB2  . 127 LEU HB2  1 1 
       541 1 1 1 1 74 CYS HA   . 124 CYS HA   1 1 
       541 1 2 1 1 77 LEU MD1  . 127 LEU QD1  1 1 
       542 1 1 1 1 74 CYS QB   . 124 CYS QB   1 1 
       542 1 2 1 1 75 LYS H    . 125 LYS H    1 1 
       543 1 1 1 1 74 CYS QB   . 124 CYS QB   1 1 
       543 1 2 1 1 77 LEU HB2  . 127 LEU HB2  1 1 
       544 1 1 1 1 74 CYS QB   . 124 CYS QB   1 1 
       544 1 2 1 1 77 LEU MD1  . 127 LEU QD1  1 1 
       545 1 1 1 1 74 CYS HB2  . 124 CYS HB2  1 1 
       545 1 2 1 1 75 LYS H    . 125 LYS H    1 1 
       546 1 1 1 1 74 CYS HB2  . 124 CYS HB2  1 1 
       546 1 2 1 1 77 LEU HB2  . 127 LEU HB2  1 1 
       547 1 1 1 1 74 CYS HB2  . 124 CYS HB2  1 1 
       547 1 2 1 1 77 LEU MD1  . 127 LEU QD1  1 1 
       548 1 1 1 1 74 CYS HB3  . 124 CYS HB3  1 1 
       548 1 2 1 1 75 LYS H    . 125 LYS H    1 1 
       549 1 1 1 1 74 CYS HB3  . 124 CYS HB3  1 1 
       549 1 2 1 1 77 LEU HB2  . 127 LEU HB2  1 1 
       550 1 1 1 1 74 CYS HB3  . 124 CYS HB3  1 1 
       550 1 2 1 1 77 LEU MD1  . 127 LEU QD1  1 1 
       551 1 1 1 1 75 LYS H    . 125 LYS H    1 1 
       551 1 2 1 1 75 LYS QB   . 125 LYS QB   1 1 
       552 1 1 1 1 75 LYS H    . 125 LYS H    1 1 
       552 1 2 1 1 75 LYS QE   . 125 LYS QE   1 1 
       553 1 1 1 1 75 LYS H    . 125 LYS H    1 1 
       553 1 2 1 1 76 GLN H    . 126 GLN H    1 1 
       554 1 1 1 1 75 LYS H    . 125 LYS H    1 1 
       554 1 2 1 1 78 ILE MD   . 128 ILE QD1  1 1 
       555 1 1 1 1 75 LYS HA   . 125 LYS HA   1 1 
       555 1 2 1 1 75 LYS QD   . 125 LYS QD   1 1 
       556 1 1 1 1 75 LYS HA   . 125 LYS HA   1 1 
       556 1 2 1 1 75 LYS QE   . 125 LYS QE   1 1 
       557 1 1 1 1 75 LYS HA   . 125 LYS HA   1 1 
       557 1 2 1 1 78 ILE H    . 128 ILE H    1 1 
       558 1 1 1 1 75 LYS HA   . 125 LYS HA   1 1 
       558 1 2 1 1 78 ILE HB   . 128 ILE HB   1 1 
       559 1 1 1 1 75 LYS HA   . 125 LYS HA   1 1 
       559 1 2 1 1 78 ILE MD   . 128 ILE QD1  1 1 
       560 1 1 1 1 75 LYS HA   . 125 LYS HA   1 1 
       560 1 2 1 1 78 ILE HG12 . 128 ILE HG12 1 1 
       561 1 1 1 1 75 LYS HA   . 125 LYS HA   1 1 
       561 1 2 1 1 78 ILE QG   . 128 ILE QG1  1 1 
       562 1 1 1 1 75 LYS HA   . 125 LYS HA   1 1 
       562 1 2 1 1 78 ILE HG13 . 128 ILE HG13 1 1 
       563 1 1 1 1 75 LYS HA   . 125 LYS HA   1 1 
       563 1 2 1 1 78 ILE MG   . 128 ILE QG2  1 1 
       564 1 1 1 1 75 LYS HA   . 125 LYS HA   1 1 
       564 1 2 1 1 79 GLU H    . 129 GLU H    1 1 
       565 1 1 1 1 75 LYS QB   . 125 LYS QB   1 1 
       565 1 2 1 1 75 LYS QD   . 125 LYS QD   1 1 
       566 1 1 1 1 76 GLN H    . 126 GLN H    1 1 
       566 1 2 1 1 76 GLN QB   . 126 GLN QB   1 1 
       567 1 1 1 1 76 GLN H    . 126 GLN H    1 1 
       567 1 2 1 1 77 LEU H    . 127 LEU H    1 1 
       568 1 1 1 1 76 GLN H    . 126 GLN H    1 1 
       568 1 2 1 1 77 LEU MD2  . 127 LEU QD2  1 1 
       569 1 1 1 1 76 GLN H    . 126 GLN H    1 1 
       569 1 2 1 1 77 LEU HG   . 127 LEU HG   1 1 
       570 1 1 1 1 76 GLN H    . 126 GLN H    1 1 
       570 1 2 1 1 79 GLU H    . 129 GLU H    1 1 
       571 1 1 1 1 76 GLN H    . 126 GLN H    1 1 
       571 1 2 1 1 79 GLU QG   . 129 GLU QG   1 1 
       572 1 1 1 1 76 GLN HA   . 126 GLN HA   1 1 
       572 1 2 1 1 76 GLN QG   . 126 GLN QG   1 1 
       573 1 1 1 1 76 GLN HA   . 126 GLN HA   1 1 
       573 1 2 1 1 79 GLU HG2  . 129 GLU HG2  1 1 
       574 1 1 1 1 76 GLN HA   . 126 GLN HA   1 1 
       574 1 2 1 1 79 GLU HG3  . 129 GLU HG3  1 1 
       575 1 1 1 1 76 GLN QB   . 126 GLN QB   1 1 
       575 1 2 1 1 77 LEU H    . 127 LEU H    1 1 
       576 1 1 1 1 76 GLN HE21 . 126 GLN HE21 1 1 
       576 1 2 1 1 77 LEU HB2  . 127 LEU HB2  1 1 
       577 1 1 1 1 76 GLN HE21 . 126 GLN HE21 1 1 
       577 1 2 1 1 77 LEU HG   . 127 LEU HG   1 1 
       578 1 1 1 1 76 GLN QG   . 126 GLN QG   1 1 
       578 1 2 1 1 77 LEU MD1  . 127 LEU QD1  1 1 
       579 1 1 1 1 76 GLN QG   . 126 GLN QG   1 1 
       579 1 2 1 1 77 LEU MD2  . 127 LEU QD2  1 1 
       580 1 1 1 1 76 GLN QG   . 126 GLN QG   1 1 
       580 1 2 1 1 77 LEU HG   . 127 LEU HG   1 1 
       581 1 1 1 1 76 GLN HG2  . 126 GLN HG2  1 1 
       581 1 2 1 1 77 LEU MD2  . 127 LEU QD2  1 1 
       582 1 1 1 1 76 GLN HG2  . 126 GLN HG2  1 1 
       582 1 2 1 1 77 LEU HG   . 127 LEU HG   1 1 
       583 1 1 1 1 76 GLN HG3  . 126 GLN HG3  1 1 
       583 1 2 1 1 77 LEU MD2  . 127 LEU QD2  1 1 
       584 1 1 1 1 76 GLN HG3  . 126 GLN HG3  1 1 
       584 1 2 1 1 77 LEU HG   . 127 LEU HG   1 1 
       585 1 1 1 1 77 LEU H    . 127 LEU H    1 1 
       585 1 2 1 1 77 LEU HB3  . 127 LEU HB3  1 1 
       586 1 1 1 1 77 LEU H    . 127 LEU H    1 1 
       586 1 2 1 1 78 ILE MD   . 128 ILE QD1  1 1 
       587 1 1 1 1 77 LEU H    . 127 LEU H    1 1 
       587 1 2 1 1 79 GLU QG   . 129 GLU QG   1 1 
       588 1 1 1 1 77 LEU HA   . 127 LEU HA   1 1 
       588 1 2 1 1 77 LEU MD1  . 127 LEU QD1  1 1 
       589 1 1 1 1 77 LEU HA   . 127 LEU HA   1 1 
       589 1 2 1 1 77 LEU MD2  . 127 LEU QD2  1 1 
       590 1 1 1 1 77 LEU HA   . 127 LEU HA   1 1 
       590 1 2 1 1 77 LEU HG   . 127 LEU HG   1 1 
       591 1 1 1 1 77 LEU HA   . 127 LEU HA   1 1 
       591 1 2 1 1 78 ILE HA   . 128 ILE HA   1 1 
       592 1 1 1 1 77 LEU HA   . 127 LEU HA   1 1 
       592 1 2 1 1 80 ALA MB   . 130 ALA QB   1 1 
       593 1 1 1 1 77 LEU HB2  . 127 LEU HB2  1 1 
       593 1 2 1 1 77 LEU MD1  . 127 LEU QD1  1 1 
       594 1 1 1 1 77 LEU HB2  . 127 LEU HB2  1 1 
       594 1 2 1 1 77 LEU MD2  . 127 LEU QD2  1 1 
       595 1 1 1 1 77 LEU HB3  . 127 LEU HB3  1 1 
       595 1 2 1 1 77 LEU MD2  . 127 LEU QD2  1 1 
       596 1 1 1 1 77 LEU HB3  . 127 LEU HB3  1 1 
       596 1 2 1 1 78 ILE H    . 128 ILE H    1 1 
       597 1 1 1 1 77 LEU HB3  . 127 LEU HB3  1 1 
       597 1 2 1 1 78 ILE MD   . 128 ILE QD1  1 1 
       598 1 1 1 1 77 LEU MD2  . 127 LEU QD2  1 1 
       598 1 2 1 1 80 ALA MB   . 130 ALA QB   1 1 
       599 1 1 1 1 77 LEU MD2  . 127 LEU QD2  1 1 
       599 1 2 1 1 81 TYR H    . 131 TYR H    1 1 
       600 1 1 1 1 78 ILE H    . 128 ILE H    1 1 
       600 1 2 1 1 78 ILE HB   . 128 ILE HB   1 1 
       601 1 1 1 1 78 ILE H    . 128 ILE H    1 1 
       601 1 2 1 1 78 ILE MD   . 128 ILE QD1  1 1 
       602 1 1 1 1 78 ILE H    . 128 ILE H    1 1 
       602 1 2 1 1 78 ILE QG   . 128 ILE QG1  1 1 
       603 1 1 1 1 78 ILE H    . 128 ILE H    1 1 
       603 1 2 1 1 78 ILE MG   . 128 ILE QG2  1 1 
       604 1 1 1 1 78 ILE H    . 128 ILE H    1 1 
       604 1 2 1 1 79 GLU H    . 129 GLU H    1 1 
       605 1 1 1 1 78 ILE H    . 128 ILE H    1 1 
       605 1 2 1 1 79 GLU QG   . 129 GLU QG   1 1 
       606 1 1 1 1 78 ILE HA   . 128 ILE HA   1 1 
       606 1 2 1 1 78 ILE MD   . 128 ILE QD1  1 1 
       607 1 1 1 1 78 ILE HA   . 128 ILE HA   1 1 
       607 1 2 1 1 78 ILE QG   . 128 ILE QG1  1 1 
       608 1 1 1 1 78 ILE HA   . 128 ILE HA   1 1 
       608 1 2 1 1 79 GLU HA   . 129 GLU HA   1 1 
       609 1 1 1 1 78 ILE HA   . 128 ILE HA   1 1 
       609 1 2 1 1 81 TYR H    . 131 TYR H    1 1 
       610 1 1 1 1 78 ILE HA   . 128 ILE HA   1 1 
       610 1 2 1 1 81 TYR HB2  . 131 TYR HB2  1 1 
       611 1 1 1 1 78 ILE HA   . 128 ILE HA   1 1 
       611 1 2 1 1 81 TYR QB   . 131 TYR QB   1 1 
       612 1 1 1 1 78 ILE HA   . 128 ILE HA   1 1 
       612 1 2 1 1 81 TYR HB3  . 131 TYR HB3  1 1 
       613 1 1 1 1 78 ILE HA   . 128 ILE HA   1 1 
       613 1 2 1 1 82 TRP HD1  . 132 TRP HD1  1 1 
       614 1 1 1 1 78 ILE HB   . 128 ILE HB   1 1 
       614 1 2 1 1 78 ILE MD   . 128 ILE QD1  1 1 
       615 1 1 1 1 78 ILE MD   . 128 ILE QD1  1 1 
       615 1 2 1 1 78 ILE MG   . 128 ILE QG2  1 1 
       616 1 1 1 1 78 ILE MD   . 128 ILE QD1  1 1 
       616 1 2 1 1 79 GLU H    . 129 GLU H    1 1 
       617 1 1 1 1 78 ILE MD   . 128 ILE QD1  1 1 
       617 1 2 1 1 82 TRP HE1  . 132 TRP HE1  1 1 
       618 1 1 1 1 78 ILE QG   . 128 ILE QG1  1 1 
       618 1 2 1 1 78 ILE MG   . 128 ILE QG2  1 1 
       619 1 1 1 1 78 ILE QG   . 128 ILE QG1  1 1 
       619 1 2 1 1 79 GLU H    . 129 GLU H    1 1 
       620 1 1 1 1 78 ILE MG   . 128 ILE QG2  1 1 
       620 1 2 1 1 79 GLU H    . 129 GLU H    1 1 
       621 1 1 1 1 78 ILE MG   . 128 ILE QG2  1 1 
       621 1 2 1 1 79 GLU HA   . 129 GLU HA   1 1 
       622 1 1 1 1 78 ILE MG   . 128 ILE QG2  1 1 
       622 1 2 1 1 81 TYR QB   . 131 TYR QB   1 1 
       623 1 1 1 1 78 ILE MG   . 128 ILE QG2  1 1 
       623 1 2 1 1 82 TRP HD1  . 132 TRP HD1  1 1 
       624 1 1 1 1 78 ILE MG   . 128 ILE QG2  1 1 
       624 1 2 1 1 82 TRP HE1  . 132 TRP HE1  1 1 
       625 1 1 1 1 79 GLU H    . 129 GLU H    1 1 
       625 1 2 1 1 79 GLU QB   . 129 GLU QB   1 1 
       626 1 1 1 1 79 GLU H    . 129 GLU H    1 1 
       626 1 2 1 1 79 GLU QG   . 129 GLU QG   1 1 
       627 1 1 1 1 79 GLU H    . 129 GLU H    1 1 
       627 1 2 1 1 80 ALA MB   . 130 ALA QB   1 1 
       628 1 1 1 1 79 GLU QB   . 129 GLU QB   1 1 
       628 1 2 1 1 80 ALA H    . 130 ALA H    1 1 
       629 1 1 1 1 79 GLU QG   . 129 GLU QG   1 1 
       629 1 2 1 1 80 ALA H    . 130 ALA H    1 1 
       630 1 1 1 1 80 ALA H    . 130 ALA H    1 1 
       630 1 2 1 1 80 ALA MB   . 130 ALA QB   1 1 
       631 1 1 1 1 80 ALA H    . 130 ALA H    1 1 
       631 1 2 1 1 83 ASN QB   . 133 ASN QB   1 1 
       632 1 1 1 1 80 ALA HA   . 130 ALA HA   1 1 
       632 1 2 1 1 83 ASN H    . 133 ASN H    1 1 
       633 1 1 1 1 80 ALA HA   . 130 ALA HA   1 1 
       633 1 2 1 1 83 ASN HB2  . 133 ASN HB2  1 1 
       634 1 1 1 1 80 ALA HA   . 130 ALA HA   1 1 
       634 1 2 1 1 83 ASN QB   . 133 ASN QB   1 1 
       635 1 1 1 1 80 ALA HA   . 130 ALA HA   1 1 
       635 1 2 1 1 83 ASN HB3  . 133 ASN HB3  1 1 
       636 1 1 1 1 80 ALA HA   . 130 ALA HA   1 1 
       636 1 2 1 1 83 ASN HD21 . 133 ASN HD21 1 1 
       637 1 1 1 1 80 ALA MB   . 130 ALA QB   1 1 
       637 1 2 1 1 81 TYR H    . 131 TYR H    1 1 
       638 1 1 1 1 80 ALA MB   . 130 ALA QB   1 1 
       638 1 2 1 1 83 ASN H    . 133 ASN H    1 1 
       639 1 1 1 1 80 ALA MB   . 130 ALA QB   1 1 
       639 1 2 1 1 83 ASN QB   . 133 ASN QB   1 1 
       640 1 1 1 1 81 TYR H    . 131 TYR H    1 1 
       640 1 2 1 1 81 TYR HB2  . 131 TYR HB2  1 1 
       641 1 1 1 1 81 TYR H    . 131 TYR H    1 1 
       641 1 2 1 1 81 TYR HB3  . 131 TYR HB3  1 1 
       642 1 1 1 1 81 TYR H    . 131 TYR H    1 1 
       642 1 2 1 1 82 TRP H    . 132 TRP H    1 1 
       643 1 1 1 1 81 TYR HA   . 131 TYR HA   1 1 
       643 1 2 1 1 84 GLU QB   . 134 GLU QB   1 1 
       644 1 1 1 1 81 TYR QB   . 131 TYR QB   1 1 
       644 1 2 1 1 82 TRP H    . 132 TRP H    1 1 
       645 1 1 1 1 82 TRP H    . 132 TRP H    1 1 
       645 1 2 1 1 82 TRP QB   . 132 TRP QB   1 1 
       646 1 1 1 1 82 TRP H    . 132 TRP H    1 1 
       646 1 2 1 1 82 TRP HE1  . 132 TRP HE1  1 1 
       647 1 1 1 1 82 TRP HA   . 132 TRP HA   1 1 
       647 1 2 1 1 85 HIS H    . 135 HIS H    1 1 
       648 1 1 1 1 82 TRP HA   . 132 TRP HA   1 1 
       648 1 2 1 1 85 HIS HB2  . 135 HIS HB2  1 1 
       649 1 1 1 1 82 TRP HA   . 132 TRP HA   1 1 
       649 1 2 1 1 85 HIS QB   . 135 HIS QB   1 1 
       650 1 1 1 1 82 TRP HA   . 132 TRP HA   1 1 
       650 1 2 1 1 85 HIS HB3  . 135 HIS HB3  1 1 
       651 1 1 1 1 83 ASN H    . 133 ASN H    1 1 
       651 1 2 1 1 83 ASN QB   . 133 ASN QB   1 1 
       652 1 1 1 1 83 ASN H    . 133 ASN H    1 1 
       652 1 2 1 1 84 GLU H    . 134 GLU H    1 1 
       653 1 1 1 1 83 ASN H    . 133 ASN H    1 1 
       653 1 2 1 1 84 GLU QB   . 134 GLU QB   1 1 
       654 1 1 1 1 83 ASN QB   . 133 ASN QB   1 1 
       654 1 2 1 1 84 GLU H    . 134 GLU H    1 1 
       655 1 1 1 1 83 ASN QB   . 133 ASN QB   1 1 
       655 1 2 1 1 85 HIS H    . 135 HIS H    1 1 
       656 1 1 1 1 83 ASN QB   . 133 ASN QB   1 1 
       656 1 2 1 1 86 GLY H    . 136 GLY H    1 1 
       657 1 1 1 1 84 GLU H    . 134 GLU H    1 1 
       657 1 2 1 1 84 GLU QB   . 134 GLU QB   1 1 
       658 1 1 1 1 84 GLU H    . 134 GLU H    1 1 
       658 1 2 1 1 84 GLU QG   . 134 GLU QG   1 1 
       659 1 1 1 1 84 GLU H    . 134 GLU H    1 1 
       659 1 2 1 1 85 HIS H    . 135 HIS H    1 1 
       660 1 1 1 1 84 GLU H    . 134 GLU H    1 1 
       660 1 2 1 1 85 HIS QB   . 135 HIS QB   1 1 
       661 1 1 1 1 84 GLU HA   . 134 GLU HA   1 1 
       661 1 2 1 1 84 GLU HG2  . 134 GLU HG2  1 1 
       662 1 1 1 1 84 GLU HA   . 134 GLU HA   1 1 
       662 1 2 1 1 84 GLU QG   . 134 GLU QG   1 1 
       663 1 1 1 1 84 GLU HA   . 134 GLU HA   1 1 
       663 1 2 1 1 84 GLU HG3  . 134 GLU HG3  1 1 
       664 1 1 1 1 84 GLU QB   . 134 GLU QB   1 1 
       664 1 2 1 1 84 GLU HG2  . 134 GLU HG2  1 1 
       665 1 1 1 1 84 GLU QB   . 134 GLU QB   1 1 
       665 1 2 1 1 84 GLU QG   . 134 GLU QG   1 1 
       666 1 1 1 1 84 GLU QB   . 134 GLU QB   1 1 
       666 1 2 1 1 84 GLU HG3  . 134 GLU HG3  1 1 
       667 1 1 1 1 84 GLU QB   . 134 GLU QB   1 1 
       667 1 2 1 1 85 HIS H    . 135 HIS H    1 1 
       668 1 1 1 1 84 GLU QB   . 134 GLU QB   1 1 
       668 1 2 1 1 86 GLY H    . 136 GLY H    1 1 
       669 1 1 1 1 85 HIS H    . 135 HIS H    1 1 
       669 1 2 1 1 85 HIS HB2  . 135 HIS HB2  1 1 
       670 1 1 1 1 85 HIS H    . 135 HIS H    1 1 
       670 1 2 1 1 85 HIS QB   . 135 HIS QB   1 1 
       671 1 1 1 1 85 HIS H    . 135 HIS H    1 1 
       671 1 2 1 1 85 HIS HB3  . 135 HIS HB3  1 1 
       672 1 1 1 1 85 HIS H    . 135 HIS H    1 1 
       672 1 2 1 1 86 GLY H    . 136 GLY H    1 1 
       673 1 1 1 1 85 HIS H    . 135 HIS H    1 1 
       673 1 2 1 1 87 GLY H    . 137 GLY H    1 1 
       674 1 1 1 1 85 HIS HA   . 135 HIS HA   1 1 
       674 1 2 1 1 85 HIS HD2  . 135 HIS HD2  1 1 
       675 1 1 1 1 85 HIS QB   . 135 HIS QB   1 1 
       675 1 2 1 1 87 GLY H    . 137 GLY H    1 1 
       676 1 1 1 1 86 GLY H    . 136 GLY H    1 1 
       676 1 2 1 1 87 GLY H    . 137 GLY H    1 1 
       677 1 1 1 1 86 GLY QA   . 136 GLY QA   1 1 
       677 1 2 1 1 87 GLY H    . 137 GLY H    1 1 
       678 1 1 1 1 87 GLY QA   . 137 GLY QA   1 1 
       678 1 2 1 1 88 ARG H    . 138 ARG H    1 1 
       679 1 1 1 1 88 ARG HA   . 138 ARG HA   1 1 
       679 1 2 1 1 88 ARG HD2  . 138 ARG HD2  1 1 
       680 1 1 1 1 88 ARG HA   . 138 ARG HA   1 1 
       680 1 2 1 1 88 ARG QD   . 138 ARG QD   1 1 
       681 1 1 1 1 88 ARG HA   . 138 ARG HA   1 1 
       681 1 2 1 1 88 ARG HD3  . 138 ARG HD3  1 1 
       682 1 1 1 1 89 PRO HA   . 139 PRO HA   1 1 
       682 1 2 1 1 90 GLU H    . 140 GLU H    1 1 
       683 1 1 1 1 89 PRO QB   . 139 PRO QB   1 1 
       683 1 2 1 1 90 GLU H    . 140 GLU H    1 1 
       684 1 1 1 1 90 GLU H    . 140 GLU H    1 1 
       684 1 2 1 1 90 GLU QB   . 140 GLU QB   1 1 
       685 1 1 1 1 90 GLU H    . 140 GLU H    1 1 
       685 1 2 1 1 90 GLU QG   . 140 GLU QG   1 1 
       686 1 1 1 1 90 GLU HA   . 140 GLU HA   1 1 
       686 1 2 1 1 90 GLU QG   . 140 GLU QG   1 1 
       687 1 1 1 1 90 GLU HA   . 140 GLU HA   1 1 
       687 1 2 1 1 91 PRO HD2  . 141 PRO HD2  1 1 
       688 1 1 1 1 90 GLU HA   . 140 GLU HA   1 1 
       688 1 2 1 1 91 PRO HD3  . 141 PRO HD3  1 1 
       689 1 1 1 1 90 GLU QB   . 140 GLU QB   1 1 
       689 1 2 1 1 91 PRO QD   . 141 PRO QD   1 1 
       690 1 1 1 1 90 GLU HB2  . 140 GLU HB2  1 1 
       690 1 2 1 1 90 GLU QG   . 140 GLU QG   1 1 
       691 1 1 1 1 90 GLU HB3  . 140 GLU HB3  1 1 
       691 1 2 1 1 90 GLU QG   . 140 GLU QG   1 1 
       692 1 1 1 1 91 PRO HA   . 141 PRO HA   1 1 
       692 1 2 1 1 92 SER H    . 142 SER H    1 1 
       693 1 1 1 1 91 PRO QB   . 141 PRO QB   1 1 
       693 1 2 1 1 92 SER H    . 142 SER H    1 1 
       694 1 1 1 1 91 PRO HB2  . 141 PRO HB2  1 1 
       694 1 2 1 1 92 SER H    . 142 SER H    1 1 
       695 1 1 1 1 91 PRO HB3  . 141 PRO HB3  1 1 
       695 1 2 1 1 92 SER H    . 142 SER H    1 1 
    stop_

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

         1 1 . . . . . . . 4.77 1 1 
         2 1 . . . . . . . 4.94 1 1 
         3 1 . . . . . . . 4.44 1 1 
         4 1 . . . . . . .  3.4 1 1 
         5 1 . . . . . . . 3.54 1 1 
         6 1 . . . . . . .  4.3 1 1 
         7 1 . . . . . . . 2.97 1 1 
         8 1 . . . . . . . 3.46 1 1 
         9 1 . . . . . . .  2.4 1 1 
        10 1 . . . . . . .  3.1 1 1 
        11 1 . . . . . . . 3.76 1 1 
        12 1 . . . . . . . 3.22 1 1 
        13 1 . . . . . . . 2.76 1 1 
        14 1 . . . . . . . 4.36 1 1 
        15 1 . . . . . . . 3.11 1 1 
        16 1 . . . . . . . 2.79 1 1 
        17 1 . . . . . . . 4.21 1 1 
        18 1 . . . . . . . 3.98 1 1 
        19 1 . . . . . . . 3.02 1 1 
        20 1 . . . . . . . 3.98 1 1 
        21 1 . . . . . . . 2.88 1 1 
        22 1 . . . . . . . 2.75 1 1 
        23 1 . . . . . . . 3.21 1 1 
        24 1 . . . . . . . 4.36 1 1 
        25 1 . . . . . . .  2.4 1 1 
        26 1 . . . . . . . 3.35 1 1 
        27 1 . . . . . . . 4.21 1 1 
        28 1 . . . . . . . 3.32 1 1 
        29 1 . . . . . . . 3.19 1 1 
        30 1 . . . . . . . 3.55 1 1 
        31 1 . . . . . . . 4.73 1 1 
        32 1 . . . . . . . 4.72 1 1 
        33 1 . . . . . . . 4.92 1 1 
        34 1 . . . . . . . 3.17 1 1 
        35 1 . . . . . . . 4.45 1 1 
        36 1 . . . . . . . 5.03 1 1 
        37 1 . . . . . . . 3.16 1 1 
        38 1 . . . . . . . 3.47 1 1 
        39 1 . . . . . . .  4.2 1 1 
        40 1 . . . . . . . 2.93 1 1 
        41 1 . . . . . . . 3.96 1 1 
        42 1 . . . . . . . 2.85 1 1 
        43 1 . . . . . . .  2.4 1 1 
        44 1 . . . . . . . 3.07 1 1 
        45 1 . . . . . . . 2.44 1 1 
        46 1 . . . . . . . 3.28 1 1 
        47 1 . . . . . . .  3.1 1 1 
        48 1 . . . . . . . 3.54 1 1 
        49 1 . . . . . . . 3.03 1 1 
        50 1 . . . . . . . 2.86 1 1 
        51 1 . . . . . . . 4.34 1 1 
        52 1 . . . . . . . 5.19 1 1 
        53 1 . . . . . . . 5.19 1 1 
        54 1 . . . . . . . 3.23 1 1 
        55 1 . . . . . . . 2.58 1 1 
        56 1 . . . . . . . 5.34 1 1 
        57 1 . . . . . . . 3.01 1 1 
        58 1 . . . . . . . 5.42 1 1 
        59 1 . . . . . . . 3.71 1 1 
        60 1 . . . . . . .  3.1 1 1 
        61 1 . . . . . . . 3.71 1 1 
        62 1 . . . . . . . 3.73 1 1 
        63 1 . . . . . . . 4.75 1 1 
        64 1 . . . . . . . 3.67 1 1 
        65 1 . . . . . . . 4.93 1 1 
        66 1 . . . . . . .  3.3 1 1 
        67 1 . . . . . . .  5.5 1 1 
        68 1 . . . . . . .  5.5 1 1 
        69 1 . . . . . . . 3.68 1 1 
        70 1 . . . . . . . 5.22 1 1 
        71 1 . . . . . . . 4.33 1 1 
        72 1 . . . . . . . 5.47 1 1 
        73 1 . . . . . . . 4.33 1 1 
        74 1 . . . . . . . 5.47 1 1 
        75 1 . . . . . . . 4.61 1 1 
        76 1 . . . . . . .  3.4 1 1 
        77 1 . . . . . . .  4.6 1 1 
        78 1 . . . . . . . 3.98 1 1 
        79 1 . . . . . . .  4.6 1 1 
        80 1 . . . . . . .  4.5 1 1 
        81 1 . . . . . . .  5.5 1 1 
        82 1 . . . . . . . 4.08 1 1 
        83 1 . . . . . . . 5.19 1 1 
        84 1 . . . . . . . 4.06 1 1 
        85 1 . . . . . . .  3.5 1 1 
        86 1 . . . . . . . 3.03 1 1 
        87 1 . . . . . . .  3.5 1 1 
        88 1 . . . . . . . 3.03 1 1 
        89 1 . . . . . . . 4.68 1 1 
        90 1 . . . . . . . 4.29 1 1 
        91 1 . . . . . . . 3.65 1 1 
        92 1 . . . . . . . 4.34 1 1 
        93 1 . . . . . . .  5.5 1 1 
        94 1 . . . . . . . 4.34 1 1 
        95 1 . . . . . . .  5.5 1 1 
        96 1 . . . . . . . 3.34 1 1 
        97 1 . . . . . . . 3.14 1 1 
        98 1 . . . . . . . 4.66 1 1 
        99 1 . . . . . . . 4.89 1 1 
       100 1 . . . . . . . 4.76 1 1 
       101 1 . . . . . . . 3.65 1 1 
       102 1 . . . . . . . 3.65 1 1 
       103 1 . . . . . . . 3.43 1 1 
       104 1 . . . . . . . 4.22 1 1 
       105 1 . . . . . . . 4.05 1 1 
       106 1 . . . . . . .  4.0 1 1 
       107 1 . . . . . . .  5.5 1 1 
       108 1 . . . . . . . 3.59 1 1 
       109 1 . . . . . . . 3.54 1 1 
       110 1 . . . . . . . 4.64 1 1 
       111 1 . . . . . . . 3.61 1 1 
       112 1 . . . . . . . 4.81 1 1 
       113 1 . . . . . . . 4.67 1 1 
       114 1 . . . . . . . 3.92 1 1 
       115 1 . . . . . . . 5.44 1 1 
       116 1 . . . . . . .  4.4 1 1 
       117 1 . . . . . . .  5.5 1 1 
       118 1 . . . . . . .  5.5 1 1 
       119 1 . . . . . . .  5.5 1 1 
       120 1 . . . . . . .  5.5 1 1 
       121 1 . . . . . . . 3.48 1 1 
       122 1 . . . . . . . 3.42 1 1 
       123 1 . . . . . . .  5.5 1 1 
       124 1 . . . . . . . 3.93 1 1 
       125 1 . . . . . . . 5.19 1 1 
       126 1 . . . . . . . 3.25 1 1 
       127 1 . . . . . . . 4.32 1 1 
       128 1 . . . . . . . 5.16 1 1 
       129 1 . . . . . . . 3.86 1 1 
       130 1 . . . . . . . 3.86 1 1 
       131 1 . . . . . . . 4.57 1 1 
       132 1 . . . . . . . 4.18 1 1 
       133 1 . . . . . . . 3.83 1 1 
       134 1 . . . . . . . 5.03 1 1 
       135 1 . . . . . . .  5.5 1 1 
       136 1 . . . . . . . 3.53 1 1 
       137 1 . . . . . . . 3.13 1 1 
       138 1 . . . . . . . 4.39 1 1 
       139 1 . . . . . . . 3.82 1 1 
       140 1 . . . . . . .  3.4 1 1 
       141 1 . . . . . . . 4.42 1 1 
       142 1 . . . . . . . 3.91 1 1 
       143 1 . . . . . . . 3.91 1 1 
       144 1 . . . . . . . 3.59 1 1 
       145 1 . . . . . . . 3.43 1 1 
       146 1 . . . . . . .  5.0 1 1 
       147 1 . . . . . . . 4.44 1 1 
       148 1 . . . . . . . 4.31 1 1 
       149 1 . . . . . . . 4.85 1 1 
       150 1 . . . . . . . 4.21 1 1 
       151 1 . . . . . . . 5.14 1 1 
       152 1 . . . . . . . 4.46 1 1 
       153 1 . . . . . . . 5.34 1 1 
       154 1 . . . . . . . 3.94 1 1 
       155 1 . . . . . . . 4.61 1 1 
       156 1 . . . . . . . 4.91 1 1 
       157 1 . . . . . . . 3.85 1 1 
       158 1 . . . . . . . 5.44 1 1 
       159 1 . . . . . . .  4.9 1 1 
       160 1 . . . . . . . 4.12 1 1 
       161 1 . . . . . . .  3.8 1 1 
       162 1 . . . . . . . 4.57 1 1 
       163 1 . . . . . . . 3.97 1 1 
       164 1 . . . . . . . 5.05 1 1 
       165 1 . . . . . . .  4.7 1 1 
       166 1 . . . . . . . 4.14 1 1 
       167 1 . . . . . . . 3.85 1 1 
       168 1 . . . . . . . 3.61 1 1 
       169 1 . . . . . . . 4.37 1 1 
       170 1 . . . . . . . 5.28 1 1 
       171 1 . . . . . . . 3.88 1 1 
       172 1 . . . . . . . 5.01 1 1 
       173 1 . . . . . . . 5.14 1 1 
       174 1 . . . . . . . 4.71 1 1 
       175 1 . . . . . . . 5.16 1 1 
       176 1 . . . . . . .  5.5 1 1 
       177 1 . . . . . . .  5.5 1 1 
       178 1 . . . . . . . 5.01 1 1 
       179 1 . . . . . . . 5.14 1 1 
       180 1 . . . . . . . 4.71 1 1 
       181 1 . . . . . . . 5.16 1 1 
       182 1 . . . . . . .  5.5 1 1 
       183 1 . . . . . . .  5.5 1 1 
       184 1 . . . . . . . 3.33 1 1 
       185 1 . . . . . . . 4.84 1 1 
       186 1 . . . . . . . 4.15 1 1 
       187 1 . . . . . . . 4.84 1 1 
       188 1 . . . . . . . 3.57 1 1 
       189 1 . . . . . . . 4.81 1 1 
       190 1 . . . . . . . 4.45 1 1 
       191 1 . . . . . . . 4.65 1 1 
       192 1 . . . . . . . 5.06 1 1 
       193 1 . . . . . . . 3.53 1 1 
       194 1 . . . . . . . 3.09 1 1 
       195 1 . . . . . . . 3.53 1 1 
       196 1 . . . . . . . 4.74 1 1 
       197 1 . . . . . . . 3.61 1 1 
       198 1 . . . . . . . 4.68 1 1 
       199 1 . . . . . . .  5.5 1 1 
       200 1 . . . . . . . 5.33 1 1 
       201 1 . . . . . . .  4.6 1 1 
       202 1 . . . . . . . 3.86 1 1 
       203 1 . . . . . . .  4.6 1 1 
       204 1 . . . . . . . 4.46 1 1 
       205 1 . . . . . . . 4.06 1 1 
       206 1 . . . . . . . 3.04 1 1 
       207 1 . . . . . . . 4.07 1 1 
       208 1 . . . . . . . 5.34 1 1 
       209 1 . . . . . . . 4.63 1 1 
       210 1 . . . . . . . 4.91 1 1 
       211 1 . . . . . . .  5.5 1 1 
       212 1 . . . . . . . 5.05 1 1 
       213 1 . . . . . . .  4.3 1 1 
       214 1 . . . . . . . 5.05 1 1 
       215 1 . . . . . . . 5.11 1 1 
       216 1 . . . . . . . 3.95 1 1 
       217 1 . . . . . . .  5.5 1 1 
       218 1 . . . . . . . 4.04 1 1 
       219 1 . . . . . . .  4.1 1 1 
       220 1 . . . . . . .  3.7 1 1 
       221 1 . . . . . . . 3.32 1 1 
       222 1 . . . . . . . 3.49 1 1 
       223 1 . . . . . . . 2.23 1 1 
       224 1 . . . . . . . 3.82 1 1 
       225 1 . . . . . . . 4.87 1 1 
       226 1 . . . . . . . 5.21 1 1 
       227 1 . . . . . . . 3.64 1 1 
       228 1 . . . . . . . 3.64 1 1 
       229 1 . . . . . . . 5.31 1 1 
       230 1 . . . . . . . 5.34 1 1 
       231 1 . . . . . . . 5.39 1 1 
       232 1 . . . . . . . 5.12 1 1 
       233 1 . . . . . . . 4.41 1 1 
       234 1 . . . . . . .  4.4 1 1 
       235 1 . . . . . . . 4.54 1 1 
       236 1 . . . . . . . 3.73 1 1 
       237 1 . . . . . . . 5.34 1 1 
       238 1 . . . . . . . 4.73 1 1 
       239 1 . . . . . . . 3.78 1 1 
       240 1 . . . . . . . 4.43 1 1 
       241 1 . . . . . . . 4.43 1 1 
       242 1 . . . . . . .  5.5 1 1 
       243 1 . . . . . . . 4.29 1 1 
       244 1 . . . . . . . 4.17 1 1 
       245 1 . . . . . . . 4.46 1 1 
       246 1 . . . . . . . 5.46 1 1 
       247 1 . . . . . . . 4.97 1 1 
       248 1 . . . . . . . 3.45 1 1 
       249 1 . . . . . . . 3.56 1 1 
       250 1 . . . . . . . 4.32 1 1 
       251 1 . . . . . . . 4.32 1 1 
       252 1 . . . . . . . 4.29 1 1 
       253 1 . . . . . . . 3.23 1 1 
       254 1 . . . . . . . 4.41 1 1 
       255 1 . . . . . . . 4.07 1 1 
       256 1 . . . . . . . 3.22 1 1 
       257 1 . . . . . . . 5.24 1 1 
       258 1 . . . . . . . 4.52 1 1 
       259 1 . . . . . . . 4.08 1 1 
       260 1 . . . . . . . 4.27 1 1 
       261 1 . . . . . . . 4.08 1 1 
       262 1 . . . . . . .  4.4 1 1 
       263 1 . . . . . . . 4.23 1 1 
       264 1 . . . . . . . 5.34 1 1 
       265 1 . . . . . . . 3.94 1 1 
       266 1 . . . . . . .  5.5 1 1 
       267 1 . . . . . . . 3.92 1 1 
       268 1 . . . . . . . 4.36 1 1 
       269 1 . . . . . . . 3.16 1 1 
       270 1 . . . . . . . 3.79 1 1 
       271 1 . . . . . . . 4.86 1 1 
       272 1 . . . . . . . 4.85 1 1 
       273 1 . . . . . . . 3.24 1 1 
       274 1 . . . . . . . 4.98 1 1 
       275 1 . . . . . . . 4.04 1 1 
       276 1 . . . . . . . 4.11 1 1 
       277 1 . . . . . . . 3.81 1 1 
       278 1 . . . . . . . 3.73 1 1 
       279 1 . . . . . . . 5.34 1 1 
       280 1 . . . . . . . 4.27 1 1 
       281 1 . . . . . . . 3.93 1 1 
       282 1 . . . . . . .  5.3 1 1 
       283 1 . . . . . . . 5.34 1 1 
       284 1 . . . . . . . 3.72 1 1 
       285 1 . . . . . . . 3.34 1 1 
       286 1 . . . . . . . 3.95 1 1 
       287 1 . . . . . . . 4.43 1 1 
       288 1 . . . . . . . 3.94 1 1 
       289 1 . . . . . . . 3.43 1 1 
       290 1 . . . . . . . 3.94 1 1 
       291 1 . . . . . . . 3.41 1 1 
       292 1 . . . . . . . 3.92 1 1 
       293 1 . . . . . . . 4.53 1 1 
       294 1 . . . . . . . 3.86 1 1 
       295 1 . . . . . . . 4.65 1 1 
       296 1 . . . . . . . 3.67 1 1 
       297 1 . . . . . . . 4.49 1 1 
       298 1 . . . . . . . 5.11 1 1 
       299 1 . . . . . . . 5.11 1 1 
       300 1 . . . . . . . 4.27 1 1 
       301 1 . . . . . . . 3.38 1 1 
       302 1 . . . . . . . 3.38 1 1 
       303 1 . . . . . . . 3.33 1 1 
       304 1 . . . . . . .  4.0 1 1 
       305 1 . . . . . . . 4.46 1 1 
       306 1 . . . . . . . 4.08 1 1 
       307 1 . . . . . . . 4.91 1 1 
       308 1 . . . . . . . 3.36 1 1 
       309 1 . . . . . . . 4.47 1 1 
       310 1 . . . . . . . 4.06 1 1 
       311 1 . . . . . . . 4.88 1 1 
       312 1 . . . . . . . 3.79 1 1 
       313 1 . . . . . . . 4.94 1 1 
       314 1 . . . . . . . 4.37 1 1 
       315 1 . . . . . . . 4.37 1 1 
       316 1 . . . . . . . 3.66 1 1 
       317 1 . . . . . . . 3.93 1 1 
       318 1 . . . . . . . 5.11 1 1 
       319 1 . . . . . . . 3.83 1 1 
       320 1 . . . . . . . 4.29 1 1 
       321 1 . . . . . . . 4.09 1 1 
       322 1 . . . . . . . 5.34 1 1 
       323 1 . . . . . . . 4.18 1 1 
       324 1 . . . . . . . 3.68 1 1 
       325 1 . . . . . . . 4.31 1 1 
       326 1 . . . . . . . 4.78 1 1 
       327 1 . . . . . . . 4.25 1 1 
       328 1 . . . . . . . 4.78 1 1 
       329 1 . . . . . . . 4.25 1 1 
       330 1 . . . . . . . 4.69 1 1 
       331 1 . . . . . . .  5.5 1 1 
       332 1 . . . . . . . 4.89 1 1 
       333 1 . . . . . . . 4.28 1 1 
       334 1 . . . . . . . 3.84 1 1 
       335 1 . . . . . . .  5.5 1 1 
       336 1 . . . . . . . 4.63 1 1 
       337 1 . . . . . . .  5.5 1 1 
       338 1 . . . . . . . 4.36 1 1 
       339 1 . . . . . . . 4.15 1 1 
       340 1 . . . . . . . 4.02 1 1 
       341 1 . . . . . . . 4.13 1 1 
       342 1 . . . . . . . 3.69 1 1 
       343 1 . . . . . . . 5.04 1 1 
       344 1 . . . . . . . 5.04 1 1 
       345 1 . . . . . . . 4.61 1 1 
       346 1 . . . . . . . 3.63 1 1 
       347 1 . . . . . . . 3.46 1 1 
       348 1 . . . . . . .  5.5 1 1 
       349 1 . . . . . . .  5.5 1 1 
       350 1 . . . . . . . 4.15 1 1 
       351 1 . . . . . . . 4.12 1 1 
       352 1 . . . . . . . 3.78 1 1 
       353 1 . . . . . . . 4.64 1 1 
       354 1 . . . . . . . 4.58 1 1 
       355 1 . . . . . . . 4.57 1 1 
       356 1 . . . . . . . 3.39 1 1 
       357 1 . . . . . . . 3.98 1 1 
       358 1 . . . . . . . 4.61 1 1 
       359 1 . . . . . . . 5.44 1 1 
       360 1 . . . . . . . 4.63 1 1 
       361 1 . . . . . . .  4.7 1 1 
       362 1 . . . . . . . 4.22 1 1 
       363 1 . . . . . . . 4.01 1 1 
       364 1 . . . . . . . 3.65 1 1 
       365 1 . . . . . . . 5.01 1 1 
       366 1 . . . . . . . 5.33 1 1 
       367 1 . . . . . . .  5.5 1 1 
       368 1 . . . . . . .  5.5 1 1 
       369 1 . . . . . . .  5.5 1 1 
       370 1 . . . . . . .  5.5 1 1 
       371 1 . . . . . . . 4.76 1 1 
       372 1 . . . . . . . 5.33 1 1 
       373 1 . . . . . . .  5.5 1 1 
       374 1 . . . . . . .  5.5 1 1 
       375 1 . . . . . . .  5.5 1 1 
       376 1 . . . . . . .  5.5 1 1 
       377 1 . . . . . . . 4.76 1 1 
       378 1 . . . . . . . 5.34 1 1 
       379 1 . . . . . . .  5.5 1 1 
       380 1 . . . . . . . 5.24 1 1 
       381 1 . . . . . . . 4.64 1 1 
       382 1 . . . . . . . 4.12 1 1 
       383 1 . . . . . . . 3.57 1 1 
       384 1 . . . . . . . 4.12 1 1 
       385 1 . . . . . . . 3.89 1 1 
       386 1 . . . . . . . 4.86 1 1 
       387 1 . . . . . . . 4.48 1 1 
       388 1 . . . . . . . 4.42 1 1 
       389 1 . . . . . . . 4.54 1 1 
       390 1 . . . . . . . 3.52 1 1 
       391 1 . . . . . . . 2.98 1 1 
       392 1 . . . . . . .  5.5 1 1 
       393 1 . . . . . . .  5.5 1 1 
       394 1 . . . . . . . 5.26 1 1 
       395 1 . . . . . . . 4.76 1 1 
       396 1 . . . . . . . 5.15 1 1 
       397 1 . . . . . . . 3.97 1 1 
       398 1 . . . . . . . 3.48 1 1 
       399 1 . . . . . . . 3.97 1 1 
       400 1 . . . . . . . 4.11 1 1 
       401 1 . . . . . . .  5.5 1 1 
       402 1 . . . . . . . 4.52 1 1 
       403 1 . . . . . . . 4.82 1 1 
       404 1 . . . . . . . 4.82 1 1 
       405 1 . . . . . . . 3.34 1 1 
       406 1 . . . . . . . 5.29 1 1 
       407 1 . . . . . . . 2.86 1 1 
       408 1 . . . . . . . 4.29 1 1 
       409 1 . . . . . . . 3.63 1 1 
       410 1 . . . . . . . 3.63 1 1 
       411 1 . . . . . . . 5.07 1 1 
       412 1 . . . . . . .  4.2 1 1 
       413 1 . . . . . . . 4.97 1 1 
       414 1 . . . . . . .  5.5 1 1 
       415 1 . . . . . . .  5.5 1 1 
       416 1 . . . . . . . 4.55 1 1 
       417 1 . . . . . . . 3.97 1 1 
       418 1 . . . . . . . 3.37 1 1 
       419 1 . . . . . . .  5.5 1 1 
       420 1 . . . . . . . 4.41 1 1 
       421 1 . . . . . . . 5.18 1 1 
       422 1 . . . . . . . 4.28 1 1 
       423 1 . . . . . . . 4.71 1 1 
       424 1 . . . . . . .  5.5 1 1 
       425 1 . . . . . . . 5.45 1 1 
       426 1 . . . . . . . 4.05 1 1 
       427 1 . . . . . . . 4.22 1 1 
       428 1 . . . . . . . 4.32 1 1 
       429 1 . . . . . . . 4.37 1 1 
       430 1 . . . . . . . 4.23 1 1 
       431 1 . . . . . . . 3.89 1 1 
       432 1 . . . . . . . 3.28 1 1 
       433 1 . . . . . . . 3.16 1 1 
       434 1 . . . . . . . 3.96 1 1 
       435 1 . . . . . . . 4.11 1 1 
       436 1 . . . . . . . 5.18 1 1 
       437 1 . . . . . . .  3.6 1 1 
       438 1 . . . . . . . 5.34 1 1 
       439 1 . . . . . . . 3.77 1 1 
       440 1 . . . . . . . 4.38 1 1 
       441 1 . . . . . . . 3.24 1 1 
       442 1 . . . . . . . 3.86 1 1 
       443 1 . . . . . . . 3.28 1 1 
       444 1 . . . . . . . 3.86 1 1 
       445 1 . . . . . . . 4.04 1 1 
       446 1 . . . . . . . 3.63 1 1 
       447 1 . . . . . . . 3.03 1 1 
       448 1 . . . . . . . 3.63 1 1 
       449 1 . . . . . . . 3.86 1 1 
       450 1 . . . . . . . 3.86 1 1 
       451 1 . . . . . . . 4.28 1 1 
       452 1 . . . . . . .  5.5 1 1 
       453 1 . . . . . . .  5.5 1 1 
       454 1 . . . . . . .  5.5 1 1 
       455 1 . . . . . . .  5.5 1 1 
       456 1 . . . . . . . 3.49 1 1 
       457 1 . . . . . . . 4.08 1 1 
       458 1 . . . . . . .  3.8 1 1 
       459 1 . . . . . . . 3.23 1 1 
       460 1 . . . . . . . 3.46 1 1 
       461 1 . . . . . . . 4.53 1 1 
       462 1 . . . . . . . 4.95 1 1 
       463 1 . . . . . . . 5.38 1 1 
       464 1 . . . . . . . 3.23 1 1 
       465 1 . . . . . . .  3.3 1 1 
       466 1 . . . . . . . 5.29 1 1 
       467 1 . . . . . . . 3.82 1 1 
       468 1 . . . . . . .  4.0 1 1 
       469 1 . . . . . . .  4.7 1 1 
       470 1 . . . . . . . 3.49 1 1 
       471 1 . . . . . . .  5.5 1 1 
       472 1 . . . . . . . 4.03 1 1 
       473 1 . . . . . . . 4.15 1 1 
       474 1 . . . . . . . 3.93 1 1 
       475 1 . . . . . . . 5.28 1 1 
       476 1 . . . . . . . 3.39 1 1 
       477 1 . . . . . . . 3.29 1 1 
       478 1 . . . . . . . 3.74 1 1 
       479 1 . . . . . . . 4.41 1 1 
       480 1 . . . . . . . 4.27 1 1 
       481 1 . . . . . . . 5.24 1 1 
       482 1 . . . . . . . 5.37 1 1 
       483 1 . . . . . . .  5.5 1 1 
       484 1 . . . . . . . 4.63 1 1 
       485 1 . . . . . . .  5.5 1 1 
       486 1 . . . . . . . 3.87 1 1 
       487 1 . . . . . . . 3.37 1 1 
       488 1 . . . . . . . 3.87 1 1 
       489 1 . . . . . . .  4.0 1 1 
       490 1 . . . . . . .  4.8 1 1 
       491 1 . . . . . . . 5.05 1 1 
       492 1 . . . . . . .  3.2 1 1 
       493 1 . . . . . . . 4.55 1 1 
       494 1 . . . . . . . 4.61 1 1 
       495 1 . . . . . . . 4.61 1 1 
       496 1 . . . . . . . 3.06 1 1 
       497 1 . . . . . . . 3.84 1 1 
       498 1 . . . . . . . 4.16 1 1 
       499 1 . . . . . . . 4.63 1 1 
       500 1 . . . . . . . 4.63 1 1 
       501 1 . . . . . . . 4.97 1 1 
       502 1 . . . . . . . 3.83 1 1 
       503 1 . . . . . . . 3.52 1 1 
       504 1 . . . . . . . 4.59 1 1 
       505 1 . . . . . . . 5.45 1 1 
       506 1 . . . . . . . 3.67 1 1 
       507 1 . . . . . . . 4.28 1 1 
       508 1 . . . . . . .  5.5 1 1 
       509 1 . . . . . . . 4.28 1 1 
       510 1 . . . . . . .  5.5 1 1 
       511 1 . . . . . . . 3.13 1 1 
       512 1 . . . . . . .  3.7 1 1 
       513 1 . . . . . . . 4.76 1 1 
       514 1 . . . . . . . 4.58 1 1 
       515 1 . . . . . . . 3.58 1 1 
       516 1 . . . . . . .  4.8 1 1 
       517 1 . . . . . . .  4.7 1 1 
       518 1 . . . . . . .  3.2 1 1 
       519 1 . . . . . . . 3.33 1 1 
       520 1 . . . . . . . 4.65 1 1 
       521 1 . . . . . . .  5.5 1 1 
       522 1 . . . . . . . 5.06 1 1 
       523 1 . . . . . . . 4.69 1 1 
       524 1 . . . . . . . 5.36 1 1 
       525 1 . . . . . . . 3.77 1 1 
       526 1 . . . . . . .  5.5 1 1 
       527 1 . . . . . . .  5.5 1 1 
       528 1 . . . . . . . 3.24 1 1 
       529 1 . . . . . . .  4.4 1 1 
       530 1 . . . . . . . 4.02 1 1 
       531 1 . . . . . . .  5.5 1 1 
       532 1 . . . . . . .  5.5 1 1 
       533 1 . . . . . . . 4.17 1 1 
       534 1 . . . . . . . 3.16 1 1 
       535 1 . . . . . . . 4.81 1 1 
       536 1 . . . . . . .  5.5 1 1 
       537 1 . . . . . . .  5.5 1 1 
       538 1 . . . . . . . 5.34 1 1 
       539 1 . . . . . . . 5.08 1 1 
       540 1 . . . . . . . 4.65 1 1 
       541 1 . . . . . . . 4.66 1 1 
       542 1 . . . . . . . 4.41 1 1 
       543 1 . . . . . . . 4.35 1 1 
       544 1 . . . . . . . 3.73 1 1 
       545 1 . . . . . . . 5.01 1 1 
       546 1 . . . . . . . 4.98 1 1 
       547 1 . . . . . . . 4.33 1 1 
       548 1 . . . . . . . 5.01 1 1 
       549 1 . . . . . . . 4.98 1 1 
       550 1 . . . . . . . 4.33 1 1 
       551 1 . . . . . . . 3.16 1 1 
       552 1 . . . . . . . 5.34 1 1 
       553 1 . . . . . . . 4.36 1 1 
       554 1 . . . . . . .  5.5 1 1 
       555 1 . . . . . . . 4.35 1 1 
       556 1 . . . . . . .  5.5 1 1 
       557 1 . . . . . . . 4.33 1 1 
       558 1 . . . . . . . 4.49 1 1 
       559 1 . . . . . . . 4.37 1 1 
       560 1 . . . . . . .  5.5 1 1 
       561 1 . . . . . . . 4.68 1 1 
       562 1 . . . . . . .  5.5 1 1 
       563 1 . . . . . . . 4.51 1 1 
       564 1 . . . . . . . 5.08 1 1 
       565 1 . . . . . . .  3.3 1 1 
       566 1 . . . . . . . 3.41 1 1 
       567 1 . . . . . . . 3.79 1 1 
       568 1 . . . . . . . 5.41 1 1 
       569 1 . . . . . . . 5.18 1 1 
       570 1 . . . . . . .  5.5 1 1 
       571 1 . . . . . . . 4.64 1 1 
       572 1 . . . . . . . 3.65 1 1 
       573 1 . . . . . . . 3.84 1 1 
       574 1 . . . . . . . 3.84 1 1 
       575 1 . . . . . . .  3.8 1 1 
       576 1 . . . . . . . 5.34 1 1 
       577 1 . . . . . . . 4.84 1 1 
       578 1 . . . . . . . 4.71 1 1 
       579 1 . . . . . . . 3.97 1 1 
       580 1 . . . . . . . 4.34 1 1 
       581 1 . . . . . . . 4.76 1 1 
       582 1 . . . . . . . 4.96 1 1 
       583 1 . . . . . . . 4.76 1 1 
       584 1 . . . . . . . 4.96 1 1 
       585 1 . . . . . . . 3.86 1 1 
       586 1 . . . . . . . 5.42 1 1 
       587 1 . . . . . . . 4.36 1 1 
       588 1 . . . . . . . 3.75 1 1 
       589 1 . . . . . . . 3.03 1 1 
       590 1 . . . . . . . 3.77 1 1 
       591 1 . . . . . . .  5.5 1 1 
       592 1 . . . . . . . 2.99 1 1 
       593 1 . . . . . . .  3.1 1 1 
       594 1 . . . . . . . 3.08 1 1 
       595 1 . . . . . . . 3.45 1 1 
       596 1 . . . . . . . 4.44 1 1 
       597 1 . . . . . . . 4.38 1 1 
       598 1 . . . . . . . 3.69 1 1 
       599 1 . . . . . . .  5.4 1 1 
       600 1 . . . . . . . 3.47 1 1 
       601 1 . . . . . . .  4.3 1 1 
       602 1 . . . . . . . 3.95 1 1 
       603 1 . . . . . . . 3.95 1 1 
       604 1 . . . . . . . 3.42 1 1 
       605 1 . . . . . . . 4.61 1 1 
       606 1 . . . . . . . 3.81 1 1 
       607 1 . . . . . . . 3.72 1 1 
       608 1 . . . . . . .  5.5 1 1 
       609 1 . . . . . . . 4.24 1 1 
       610 1 . . . . . . .  4.9 1 1 
       611 1 . . . . . . . 4.24 1 1 
       612 1 . . . . . . .  4.9 1 1 
       613 1 . . . . . . . 4.72 1 1 
       614 1 . . . . . . . 3.59 1 1 
       615 1 . . . . . . . 3.14 1 1 
       616 1 . . . . . . . 4.61 1 1 
       617 1 . . . . . . . 5.31 1 1 
       618 1 . . . . . . . 3.16 1 1 
       619 1 . . . . . . . 4.69 1 1 
       620 1 . . . . . . . 4.01 1 1 
       621 1 . . . . . . . 4.49 1 1 
       622 1 . . . . . . . 4.74 1 1 
       623 1 . . . . . . . 3.79 1 1 
       624 1 . . . . . . . 3.43 1 1 
       625 1 . . . . . . . 3.16 1 1 
       626 1 . . . . . . . 3.41 1 1 
       627 1 . . . . . . . 4.45 1 1 
       628 1 . . . . . . . 3.63 1 1 
       629 1 . . . . . . . 4.09 1 1 
       630 1 . . . . . . . 2.92 1 1 
       631 1 . . . . . . . 5.24 1 1 
       632 1 . . . . . . . 3.62 1 1 
       633 1 . . . . . . . 3.89 1 1 
       634 1 . . . . . . . 3.39 1 1 
       635 1 . . . . . . . 3.89 1 1 
       636 1 . . . . . . . 3.85 1 1 
       637 1 . . . . . . . 3.47 1 1 
       638 1 . . . . . . . 4.52 1 1 
       639 1 . . . . . . . 4.71 1 1 
       640 1 . . . . . . . 3.59 1 1 
       641 1 . . . . . . . 3.59 1 1 
       642 1 . . . . . . . 3.62 1 1 
       643 1 . . . . . . . 4.33 1 1 
       644 1 . . . . . . . 3.57 1 1 
       645 1 . . . . . . . 3.32 1 1 
       646 1 . . . . . . .  5.5 1 1 
       647 1 . . . . . . . 3.92 1 1 
       648 1 . . . . . . .  5.5 1 1 
       649 1 . . . . . . . 4.69 1 1 
       650 1 . . . . . . .  5.5 1 1 
       651 1 . . . . . . .  3.0 1 1 
       652 1 . . . . . . . 3.48 1 1 
       653 1 . . . . . . .  4.8 1 1 
       654 1 . . . . . . . 3.57 1 1 
       655 1 . . . . . . . 5.03 1 1 
       656 1 . . . . . . . 5.33 1 1 
       657 1 . . . . . . . 3.16 1 1 
       658 1 . . . . . . . 4.26 1 1 
       659 1 . . . . . . . 3.13 1 1 
       660 1 . . . . . . . 5.05 1 1 
       661 1 . . . . . . . 3.73 1 1 
       662 1 . . . . . . . 3.07 1 1 
       663 1 . . . . . . . 3.73 1 1 
       664 1 . . . . . . . 2.67 1 1 
       665 1 . . . . . . . 2.28 1 1 
       666 1 . . . . . . . 2.67 1 1 
       667 1 . . . . . . . 3.83 1 1 
       668 1 . . . . . . . 5.04 1 1 
       669 1 . . . . . . . 3.84 1 1 
       670 1 . . . . . . . 3.31 1 1 
       671 1 . . . . . . . 3.84 1 1 
       672 1 . . . . . . . 3.59 1 1 
       673 1 . . . . . . .  4.0 1 1 
       674 1 . . . . . . . 4.91 1 1 
       675 1 . . . . . . . 4.57 1 1 
       676 1 . . . . . . . 3.61 1 1 
       677 1 . . . . . . . 2.92 1 1 
       678 1 . . . . . . . 3.08 1 1 
       679 1 . . . . . . . 4.14 1 1 
       680 1 . . . . . . .  3.6 1 1 
       681 1 . . . . . . . 4.14 1 1 
       682 1 . . . . . . . 2.85 1 1 
       683 1 . . . . . . . 3.75 1 1 
       684 1 . . . . . . . 3.34 1 1 
       685 1 . . . . . . . 3.32 1 1 
       686 1 . . . . . . . 3.77 1 1 
       687 1 . . . . . . .  3.3 1 1 
       688 1 . . . . . . .  3.3 1 1 
       689 1 . . . . . . . 3.83 1 1 
       690 1 . . . . . . .  2.8 1 1 
       691 1 . . . . . . .  2.8 1 1 
       692 1 . . . . . . . 2.89 1 1 
       693 1 . . . . . . . 3.52 1 1 
       694 1 . . . . . . . 4.18 1 1 
       695 1 . . . . . . . 4.18 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 GLY C    C   2.753   1.328  -1.516 1.00 . A A .  51 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   2.071   0.001  -1.247 1.00 . A A .  51 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H   1.811  -0.001   0.854 1.00 . A A .  51 GLY H1   1 1 
        1     4 1 1  1 GLY HA2  H   2.821  -0.775  -1.208 1.00 . A A .  51 GLY HA2  1 1 
        1     5 1 1  1 GLY HA3  H   1.390  -0.211  -2.058 1.00 . A A .  51 GLY HA3  1 1 
        1     6 1 1  1 GLY N    N   1.330   0.000   0.000 1.00 . A A .  51 GLY N    1 1 
        1     7 1 1  1 GLY O    O   2.280   2.376  -1.076 1.00 . A A .  51 GLY O    1 1 
        1     8 1 1  2 SER C    C   4.928   2.558  -4.052 1.00 . A A .  52 SER C    1 1 
        1     9 1 1  2 SER CA   C   4.618   2.492  -2.560 1.00 . A A .  52 SER CA   1 1 
        1    10 1 1  2 SER CB   C   5.919   2.539  -1.755 1.00 . A A .  52 SER CB   1 1 
        1    11 1 1  2 SER H    H   4.194   0.418  -2.560 1.00 . A A .  52 SER H    1 1 
        1    12 1 1  2 SER HA   H   4.009   3.342  -2.292 1.00 . A A .  52 SER HA   1 1 
        1    13 1 1  2 SER HB2  H   5.707   2.320  -0.720 1.00 . A A .  52 SER HB2  1 1 
        1    14 1 1  2 SER HB3  H   6.607   1.803  -2.145 1.00 . A A .  52 SER HB3  1 1 
        1    15 1 1  2 SER HG   H   7.323   3.829  -1.307 1.00 . A A .  52 SER HG   1 1 
        1    16 1 1  2 SER N    N   3.867   1.284  -2.238 1.00 . A A .  52 SER N    1 1 
        1    17 1 1  2 SER O    O   5.523   1.639  -4.616 1.00 . A A .  52 SER O    1 1 
        1    18 1 1  2 SER OG   O   6.523   3.818  -1.837 1.00 . A A .  52 SER OG   1 1 
        1    19 1 1  3 HIS C    C   5.954   4.750  -6.353 1.00 . A A .  53 HIS C    1 1 
        1    20 1 1  3 HIS CA   C   4.753   3.840  -6.114 1.00 . A A .  53 HIS CA   1 1 
        1    21 1 1  3 HIS CB   C   3.511   4.431  -6.783 1.00 . A A .  53 HIS CB   1 1 
        1    22 1 1  3 HIS CD2  C   2.105   5.835  -5.116 1.00 . A A .  53 HIS CD2  1 1 
        1    23 1 1  3 HIS CE1  C   2.805   7.827  -5.704 1.00 . A A .  53 HIS CE1  1 1 
        1    24 1 1  3 HIS CG   C   3.004   5.671  -6.115 1.00 . A A .  53 HIS CG   1 1 
        1    25 1 1  3 HIS H    H   4.050   4.350  -4.183 1.00 . A A .  53 HIS H    1 1 
        1    26 1 1  3 HIS HA   H   4.959   2.873  -6.547 1.00 . A A .  53 HIS HA   1 1 
        1    27 1 1  3 HIS HB2  H   3.745   4.678  -7.808 1.00 . A A .  53 HIS HB2  1 1 
        1    28 1 1  3 HIS HB3  H   2.718   3.696  -6.767 1.00 . A A .  53 HIS HB3  1 1 
        1    29 1 1  3 HIS HD1  H   4.077   7.153  -7.159 1.00 . A A .  53 HIS HD1  1 1 
        1    30 1 1  3 HIS HD2  H   1.570   5.050  -4.599 1.00 . A A .  53 HIS HD2  1 1 
        1    31 1 1  3 HIS HE1  H   2.936   8.898  -5.752 1.00 . A A .  53 HIS HE1  1 1 
        1    32 1 1  3 HIS N    N   4.519   3.653  -4.687 1.00 . A A .  53 HIS N    1 1 
        1    33 1 1  3 HIS ND1  N   3.423   6.938  -6.462 1.00 . A A .  53 HIS ND1  1 1 
        1    34 1 1  3 HIS NE2  N   2.000   7.183  -4.879 1.00 . A A .  53 HIS NE2  1 1 
        1    35 1 1  3 HIS O    O   5.913   5.639  -7.204 1.00 . A A .  53 HIS O    1 1 
        1    36 1 1  4 MET C    C   8.756   5.290  -7.160 1.00 . A A .  54 MET C    1 1 
        1    37 1 1  4 MET CA   C   8.235   5.322  -5.726 1.00 . A A .  54 MET CA   1 1 
        1    38 1 1  4 MET CB   C   9.313   4.812  -4.768 1.00 . A A .  54 MET CB   1 1 
        1    39 1 1  4 MET CE   C  10.000   5.969  -1.580 1.00 . A A .  54 MET CE   1 1 
        1    40 1 1  4 MET CG   C  10.298   5.885  -4.334 1.00 . A A .  54 MET CG   1 1 
        1    41 1 1  4 MET H    H   6.996   3.799  -4.935 1.00 . A A .  54 MET H    1 1 
        1    42 1 1  4 MET HA   H   7.990   6.341  -5.468 1.00 . A A .  54 MET HA   1 1 
        1    43 1 1  4 MET HB2  H   8.835   4.414  -3.886 1.00 . A A .  54 MET HB2  1 1 
        1    44 1 1  4 MET HB3  H   9.867   4.022  -5.255 1.00 . A A .  54 MET HB3  1 1 
        1    45 1 1  4 MET HE1  H   9.076   5.612  -1.148 1.00 . A A .  54 MET HE1  1 1 
        1    46 1 1  4 MET HE2  H  10.616   5.126  -1.857 1.00 . A A .  54 MET HE2  1 1 
        1    47 1 1  4 MET HE3  H  10.524   6.577  -0.858 1.00 . A A .  54 MET HE3  1 1 
        1    48 1 1  4 MET HG2  H  11.194   5.407  -3.966 1.00 . A A .  54 MET HG2  1 1 
        1    49 1 1  4 MET HG3  H  10.544   6.496  -5.190 1.00 . A A .  54 MET HG3  1 1 
        1    50 1 1  4 MET N    N   7.023   4.522  -5.596 1.00 . A A .  54 MET N    1 1 
        1    51 1 1  4 MET O    O   8.805   4.233  -7.788 1.00 . A A .  54 MET O    1 1 
        1    52 1 1  4 MET SD   S   9.638   6.948  -3.035 1.00 . A A .  54 MET SD   1 1 
        1    53 1 1  5 GLU C    C  11.018   5.873  -9.150 1.00 . A A .  55 GLU C    1 1 
        1    54 1 1  5 GLU CA   C   9.660   6.558  -9.030 1.00 . A A .  55 GLU CA   1 1 
        1    55 1 1  5 GLU CB   C   9.779   8.027  -9.443 1.00 . A A .  55 GLU CB   1 1 
        1    56 1 1  5 GLU CD   C   7.840   8.370 -11.025 1.00 . A A .  55 GLU CD   1 1 
        1    57 1 1  5 GLU CG   C   8.439   8.705  -9.673 1.00 . A A .  55 GLU CG   1 1 
        1    58 1 1  5 GLU H    H   9.081   7.263  -7.119 1.00 . A A .  55 GLU H    1 1 
        1    59 1 1  5 GLU HA   H   8.961   6.064  -9.688 1.00 . A A .  55 GLU HA   1 1 
        1    60 1 1  5 GLU HB2  H  10.304   8.565  -8.668 1.00 . A A .  55 GLU HB2  1 1 
        1    61 1 1  5 GLU HB3  H  10.350   8.085 -10.359 1.00 . A A .  55 GLU HB3  1 1 
        1    62 1 1  5 GLU HG2  H   7.752   8.387  -8.903 1.00 . A A .  55 GLU HG2  1 1 
        1    63 1 1  5 GLU HG3  H   8.576   9.775  -9.612 1.00 . A A .  55 GLU HG3  1 1 
        1    64 1 1  5 GLU N    N   9.144   6.455  -7.670 1.00 . A A .  55 GLU N    1 1 
        1    65 1 1  5 GLU O    O  11.129   4.788  -9.722 1.00 . A A .  55 GLU O    1 1 
        1    66 1 1  5 GLU OE1  O   8.256   8.987 -12.028 1.00 . A A .  55 GLU OE1  1 1 
        1    67 1 1  5 GLU OE2  O   6.955   7.491 -11.081 1.00 . A A .  55 GLU OE2  1 1 
        1    68 1 1  6 SER C    C  14.048   5.997  -7.278 1.00 . A A .  56 SER C    1 1 
        1    69 1 1  6 SER CA   C  13.400   5.969  -8.658 1.00 . A A .  56 SER CA   1 1 
        1    70 1 1  6 SER CB   C  14.254   6.760  -9.651 1.00 . A A .  56 SER CB   1 1 
        1    71 1 1  6 SER H    H  11.895   7.376  -8.166 1.00 . A A .  56 SER H    1 1 
        1    72 1 1  6 SER HA   H  13.332   4.944  -8.991 1.00 . A A .  56 SER HA   1 1 
        1    73 1 1  6 SER HB2  H  15.299   6.605  -9.426 1.00 . A A .  56 SER HB2  1 1 
        1    74 1 1  6 SER HB3  H  14.047   6.415 -10.654 1.00 . A A .  56 SER HB3  1 1 
        1    75 1 1  6 SER HG   H  14.116   8.549 -10.437 1.00 . A A .  56 SER HG   1 1 
        1    76 1 1  6 SER N    N  12.048   6.514  -8.608 1.00 . A A .  56 SER N    1 1 
        1    77 1 1  6 SER O    O  13.598   6.710  -6.381 1.00 . A A .  56 SER O    1 1 
        1    78 1 1  6 SER OG   O  13.971   8.146  -9.578 1.00 . A A .  56 SER OG   1 1 
        1    79 1 1  7 LYS C    C  17.289   5.531  -6.023 1.00 . A A .  57 LYS C    1 1 
        1    80 1 1  7 LYS CA   C  15.823   5.148  -5.844 1.00 . A A .  57 LYS CA   1 1 
        1    81 1 1  7 LYS CB   C  15.721   3.741  -5.251 1.00 . A A .  57 LYS CB   1 1 
        1    82 1 1  7 LYS CD   C  14.690   2.184  -6.931 1.00 . A A .  57 LYS CD   1 1 
        1    83 1 1  7 LYS CE   C  14.942   1.691  -8.348 1.00 . A A .  57 LYS CE   1 1 
        1    84 1 1  7 LYS CG   C  15.977   2.635  -6.261 1.00 . A A .  57 LYS CG   1 1 
        1    85 1 1  7 LYS H    H  15.421   4.668  -7.866 1.00 . A A .  57 LYS H    1 1 
        1    86 1 1  7 LYS HA   H  15.360   5.850  -5.166 1.00 . A A .  57 LYS HA   1 1 
        1    87 1 1  7 LYS HB2  H  16.443   3.646  -4.454 1.00 . A A .  57 LYS HB2  1 1 
        1    88 1 1  7 LYS HB3  H  14.729   3.606  -4.844 1.00 . A A .  57 LYS HB3  1 1 
        1    89 1 1  7 LYS HD2  H  14.256   1.380  -6.354 1.00 . A A .  57 LYS HD2  1 1 
        1    90 1 1  7 LYS HD3  H  14.001   3.016  -6.966 1.00 . A A .  57 LYS HD3  1 1 
        1    91 1 1  7 LYS HE2  H  15.576   2.403  -8.854 1.00 . A A .  57 LYS HE2  1 1 
        1    92 1 1  7 LYS HE3  H  15.442   0.735  -8.298 1.00 . A A .  57 LYS HE3  1 1 
        1    93 1 1  7 LYS HG2  H  16.655   3.001  -7.017 1.00 . A A .  57 LYS HG2  1 1 
        1    94 1 1  7 LYS HG3  H  16.422   1.792  -5.752 1.00 . A A .  57 LYS HG3  1 1 
        1    95 1 1  7 LYS HZ1  H  13.812   0.866  -9.898 1.00 . A A .  57 LYS HZ1  1 1 
        1    96 1 1  7 LYS HZ2  H  13.381   2.455  -9.506 1.00 . A A .  57 LYS HZ2  1 1 
        1    97 1 1  7 LYS HZ3  H  12.922   1.180  -8.494 1.00 . A A .  57 LYS HZ3  1 1 
        1    98 1 1  7 LYS N    N  15.110   5.214  -7.114 1.00 . A A .  57 LYS N    1 1 
        1    99 1 1  7 LYS NZ   N  13.676   1.537  -9.115 1.00 . A A .  57 LYS NZ   1 1 
        1   100 1 1  7 LYS O    O  18.180   4.889  -5.467 1.00 . A A .  57 LYS O    1 1 
        1   101 1 1  8 SER C    C  19.137   8.392  -6.378 1.00 . A A .  58 SER C    1 1 
        1   102 1 1  8 SER CA   C  18.889   7.047  -7.054 1.00 . A A .  58 SER CA   1 1 
        1   103 1 1  8 SER CB   C  19.137   7.167  -8.559 1.00 . A A .  58 SER CB   1 1 
        1   104 1 1  8 SER H    H  16.778   7.051  -7.216 1.00 . A A .  58 SER H    1 1 
        1   105 1 1  8 SER HA   H  19.572   6.319  -6.643 1.00 . A A .  58 SER HA   1 1 
        1   106 1 1  8 SER HB2  H  20.145   7.515  -8.729 1.00 . A A .  58 SER HB2  1 1 
        1   107 1 1  8 SER HB3  H  19.008   6.198  -9.021 1.00 . A A .  58 SER HB3  1 1 
        1   108 1 1  8 SER HG   H  17.511   7.596  -9.563 1.00 . A A .  58 SER HG   1 1 
        1   109 1 1  8 SER N    N  17.531   6.581  -6.801 1.00 . A A .  58 SER N    1 1 
        1   110 1 1  8 SER O    O  18.258   9.253  -6.344 1.00 . A A .  58 SER O    1 1 
        1   111 1 1  8 SER OG   O  18.232   8.080  -9.154 1.00 . A A .  58 SER OG   1 1 
        1   112 1 1  9 SER C    C  21.274  10.816  -6.149 1.00 . A A .  59 SER C    1 1 
        1   113 1 1  9 SER CA   C  20.704   9.802  -5.161 1.00 . A A .  59 SER CA   1 1 
        1   114 1 1  9 SER CB   C  21.724   9.522  -4.056 1.00 . A A .  59 SER CB   1 1 
        1   115 1 1  9 SER H    H  20.998   7.840  -5.900 1.00 . A A .  59 SER H    1 1 
        1   116 1 1  9 SER HA   H  19.809  10.212  -4.718 1.00 . A A .  59 SER HA   1 1 
        1   117 1 1  9 SER HB2  H  21.217   9.105  -3.199 1.00 . A A .  59 SER HB2  1 1 
        1   118 1 1  9 SER HB3  H  22.458   8.816  -4.418 1.00 . A A .  59 SER HB3  1 1 
        1   119 1 1  9 SER HG   H  22.758  10.593  -2.783 1.00 . A A .  59 SER HG   1 1 
        1   120 1 1  9 SER N    N  20.340   8.564  -5.841 1.00 . A A .  59 SER N    1 1 
        1   121 1 1  9 SER O    O  20.609  11.786  -6.512 1.00 . A A .  59 SER O    1 1 
        1   122 1 1  9 SER OG   O  22.388  10.710  -3.661 1.00 . A A .  59 SER OG   1 1 
        1   123 1 1 10 SER C    C  24.163  10.713  -8.392 1.00 . A A .  60 SER C    1 1 
        1   124 1 1 10 SER CA   C  23.172  11.479  -7.521 1.00 . A A .  60 SER CA   1 1 
        1   125 1 1 10 SER CB   C  23.895  12.600  -6.771 1.00 . A A .  60 SER CB   1 1 
        1   126 1 1 10 SER H    H  22.989   9.794  -6.252 1.00 . A A .  60 SER H    1 1 
        1   127 1 1 10 SER HA   H  22.413  11.913  -8.155 1.00 . A A .  60 SER HA   1 1 
        1   128 1 1 10 SER HB2  H  23.175  13.176  -6.210 1.00 . A A .  60 SER HB2  1 1 
        1   129 1 1 10 SER HB3  H  24.617  12.168  -6.093 1.00 . A A .  60 SER HB3  1 1 
        1   130 1 1 10 SER HG   H  23.931  14.013  -8.127 1.00 . A A .  60 SER HG   1 1 
        1   131 1 1 10 SER N    N  22.510  10.584  -6.579 1.00 . A A .  60 SER N    1 1 
        1   132 1 1 10 SER O    O  24.500   9.564  -8.107 1.00 . A A .  60 SER O    1 1 
        1   133 1 1 10 SER OG   O  24.570  13.462  -7.670 1.00 . A A .  60 SER OG   1 1 
        1   134 1 1 11 LYS C    C  26.701  11.713 -10.725 1.00 . A A .  61 LYS C    1 1 
        1   135 1 1 11 LYS CA   C  25.579  10.742 -10.372 1.00 . A A .  61 LYS CA   1 1 
        1   136 1 1 11 LYS CB   C  24.869  10.280 -11.647 1.00 . A A .  61 LYS CB   1 1 
        1   137 1 1 11 LYS CD   C  25.035   7.787 -11.394 1.00 . A A .  61 LYS CD   1 1 
        1   138 1 1 11 LYS CE   C  24.265   6.475 -11.398 1.00 . A A .  61 LYS CE   1 1 
        1   139 1 1 11 LYS CG   C  24.100   8.981 -11.479 1.00 . A A .  61 LYS CG   1 1 
        1   140 1 1 11 LYS H    H  24.320  12.274  -9.632 1.00 . A A .  61 LYS H    1 1 
        1   141 1 1 11 LYS HA   H  26.006   9.882  -9.877 1.00 . A A .  61 LYS HA   1 1 
        1   142 1 1 11 LYS HB2  H  24.175  11.048 -11.956 1.00 . A A .  61 LYS HB2  1 1 
        1   143 1 1 11 LYS HB3  H  25.606  10.140 -12.424 1.00 . A A .  61 LYS HB3  1 1 
        1   144 1 1 11 LYS HD2  H  25.703   7.802 -12.243 1.00 . A A .  61 LYS HD2  1 1 
        1   145 1 1 11 LYS HD3  H  25.609   7.854 -10.481 1.00 . A A .  61 LYS HD3  1 1 
        1   146 1 1 11 LYS HE2  H  24.892   5.704 -10.977 1.00 . A A .  61 LYS HE2  1 1 
        1   147 1 1 11 LYS HE3  H  23.380   6.591 -10.791 1.00 . A A .  61 LYS HE3  1 1 
        1   148 1 1 11 LYS HG2  H  23.517   9.034 -10.571 1.00 . A A .  61 LYS HG2  1 1 
        1   149 1 1 11 LYS HG3  H  23.441   8.852 -12.325 1.00 . A A .  61 LYS HG3  1 1 
        1   150 1 1 11 LYS HZ1  H  24.703   5.920 -13.364 1.00 . A A .  61 LYS HZ1  1 1 
        1   151 1 1 11 LYS HZ2  H  23.278   6.820 -13.207 1.00 . A A .  61 LYS HZ2  1 1 
        1   152 1 1 11 LYS HZ3  H  23.308   5.194 -12.742 1.00 . A A .  61 LYS HZ3  1 1 
        1   153 1 1 11 LYS N    N  24.626  11.359  -9.457 1.00 . A A .  61 LYS N    1 1 
        1   154 1 1 11 LYS NZ   N  23.861   6.074 -12.774 1.00 . A A .  61 LYS NZ   1 1 
        1   155 1 1 11 LYS O    O  26.461  12.767 -11.314 1.00 . A A .  61 LYS O    1 1 
        1   156 1 1 12 LYS C    C  30.208  11.369 -11.280 1.00 . A A .  62 LYS C    1 1 
        1   157 1 1 12 LYS CA   C  29.087  12.187 -10.645 1.00 . A A .  62 LYS CA   1 1 
        1   158 1 1 12 LYS CB   C  29.589  12.847  -9.358 1.00 . A A .  62 LYS CB   1 1 
        1   159 1 1 12 LYS CD   C  29.797  15.311  -9.802 1.00 . A A .  62 LYS CD   1 1 
        1   160 1 1 12 LYS CE   C  29.414  15.515 -11.259 1.00 . A A .  62 LYS CE   1 1 
        1   161 1 1 12 LYS CG   C  30.544  14.003  -9.601 1.00 . A A .  62 LYS CG   1 1 
        1   162 1 1 12 LYS H    H  28.055  10.497  -9.897 1.00 . A A .  62 LYS H    1 1 
        1   163 1 1 12 LYS HA   H  28.782  12.956 -11.338 1.00 . A A .  62 LYS HA   1 1 
        1   164 1 1 12 LYS HB2  H  28.740  13.219  -8.804 1.00 . A A .  62 LYS HB2  1 1 
        1   165 1 1 12 LYS HB3  H  30.101  12.104  -8.763 1.00 . A A .  62 LYS HB3  1 1 
        1   166 1 1 12 LYS HD2  H  28.898  15.298  -9.204 1.00 . A A .  62 LYS HD2  1 1 
        1   167 1 1 12 LYS HD3  H  30.429  16.129  -9.487 1.00 . A A .  62 LYS HD3  1 1 
        1   168 1 1 12 LYS HE2  H  30.170  15.065 -11.884 1.00 . A A .  62 LYS HE2  1 1 
        1   169 1 1 12 LYS HE3  H  28.465  15.032 -11.439 1.00 . A A .  62 LYS HE3  1 1 
        1   170 1 1 12 LYS HG2  H  31.199  14.103  -8.747 1.00 . A A .  62 LYS HG2  1 1 
        1   171 1 1 12 LYS HG3  H  31.131  13.795 -10.484 1.00 . A A .  62 LYS HG3  1 1 
        1   172 1 1 12 LYS HZ1  H  28.357  17.155 -12.007 1.00 . A A .  62 LYS HZ1  1 1 
        1   173 1 1 12 LYS HZ2  H  30.021  17.220 -12.303 1.00 . A A .  62 LYS HZ2  1 1 
        1   174 1 1 12 LYS HZ3  H  29.424  17.542 -10.753 1.00 . A A .  62 LYS HZ3  1 1 
        1   175 1 1 12 LYS N    N  27.927  11.350 -10.364 1.00 . A A .  62 LYS N    1 1 
        1   176 1 1 12 LYS NZ   N  29.295  16.959 -11.605 1.00 . A A .  62 LYS NZ   1 1 
        1   177 1 1 12 LYS O    O  30.495  10.252 -10.848 1.00 . A A .  62 LYS O    1 1 
        1   178 1 1 13 LEU C    C  33.274  11.868 -12.623 1.00 . A A .  63 LEU C    1 1 
        1   179 1 1 13 LEU CA   C  31.928  11.256 -12.998 1.00 . A A .  63 LEU CA   1 1 
        1   180 1 1 13 LEU CB   C  31.723  11.335 -14.512 1.00 . A A .  63 LEU CB   1 1 
        1   181 1 1 13 LEU CD1  C  29.283  10.827 -14.780 1.00 . A A .  63 LEU CD1  1 1 
        1   182 1 1 13 LEU CD2  C  30.888  10.237 -16.605 1.00 . A A .  63 LEU CD2  1 1 
        1   183 1 1 13 LEU CG   C  30.696  10.367 -15.101 1.00 . A A .  63 LEU CG   1 1 
        1   184 1 1 13 LEU H    H  30.564  12.825 -12.603 1.00 . A A .  63 LEU H    1 1 
        1   185 1 1 13 LEU HA   H  31.920  10.220 -12.695 1.00 . A A .  63 LEU HA   1 1 
        1   186 1 1 13 LEU HB2  H  31.406  12.338 -14.751 1.00 . A A .  63 LEU HB2  1 1 
        1   187 1 1 13 LEU HB3  H  32.674  11.138 -14.985 1.00 . A A .  63 LEU HB3  1 1 
        1   188 1 1 13 LEU HD11 H  28.853  10.177 -14.034 1.00 . A A .  63 LEU HD11 1 1 
        1   189 1 1 13 LEU HD12 H  28.681  10.793 -15.677 1.00 . A A .  63 LEU HD12 1 1 
        1   190 1 1 13 LEU HD13 H  29.311  11.839 -14.404 1.00 . A A .  63 LEU HD13 1 1 
        1   191 1 1 13 LEU HD21 H  31.853   9.796 -16.808 1.00 . A A .  63 LEU HD21 1 1 
        1   192 1 1 13 LEU HD22 H  30.836  11.215 -17.060 1.00 . A A .  63 LEU HD22 1 1 
        1   193 1 1 13 LEU HD23 H  30.111   9.608 -17.014 1.00 . A A .  63 LEU HD23 1 1 
        1   194 1 1 13 LEU HG   H  30.837   9.390 -14.659 1.00 . A A .  63 LEU HG   1 1 
        1   195 1 1 13 LEU N    N  30.837  11.933 -12.304 1.00 . A A .  63 LEU N    1 1 
        1   196 1 1 13 LEU O    O  33.335  12.915 -11.978 1.00 . A A .  63 LEU O    1 1 
        1   197 1 1 14 LYS C    C  36.137  12.729 -13.771 1.00 . A A .  64 LYS C    1 1 
        1   198 1 1 14 LYS CA   C  35.699  11.688 -12.745 1.00 . A A .  64 LYS CA   1 1 
        1   199 1 1 14 LYS CB   C  36.687  10.519 -12.734 1.00 . A A .  64 LYS CB   1 1 
        1   200 1 1 14 LYS CD   C  35.968   9.646 -10.491 1.00 . A A .  64 LYS CD   1 1 
        1   201 1 1 14 LYS CE   C  36.189   8.431  -9.603 1.00 . A A .  64 LYS CE   1 1 
        1   202 1 1 14 LYS CG   C  36.192   9.312 -11.957 1.00 . A A .  64 LYS CG   1 1 
        1   203 1 1 14 LYS H    H  34.240  10.379 -13.545 1.00 . A A .  64 LYS H    1 1 
        1   204 1 1 14 LYS HA   H  35.685  12.147 -11.768 1.00 . A A .  64 LYS HA   1 1 
        1   205 1 1 14 LYS HB2  H  36.875  10.213 -13.753 1.00 . A A .  64 LYS HB2  1 1 
        1   206 1 1 14 LYS HB3  H  37.614  10.852 -12.290 1.00 . A A .  64 LYS HB3  1 1 
        1   207 1 1 14 LYS HD2  H  36.659  10.423 -10.198 1.00 . A A .  64 LYS HD2  1 1 
        1   208 1 1 14 LYS HD3  H  34.954   9.996 -10.362 1.00 . A A .  64 LYS HD3  1 1 
        1   209 1 1 14 LYS HE2  H  37.149   7.998  -9.840 1.00 . A A .  64 LYS HE2  1 1 
        1   210 1 1 14 LYS HE3  H  36.183   8.751  -8.571 1.00 . A A .  64 LYS HE3  1 1 
        1   211 1 1 14 LYS HG2  H  35.259   8.977 -12.385 1.00 . A A .  64 LYS HG2  1 1 
        1   212 1 1 14 LYS HG3  H  36.927   8.523 -12.028 1.00 . A A .  64 LYS HG3  1 1 
        1   213 1 1 14 LYS HZ1  H  34.740   7.468 -10.759 1.00 . A A .  64 LYS HZ1  1 1 
        1   214 1 1 14 LYS HZ2  H  34.363   7.546  -9.111 1.00 . A A .  64 LYS HZ2  1 1 
        1   215 1 1 14 LYS HZ3  H  35.528   6.451  -9.661 1.00 . A A .  64 LYS HZ3  1 1 
        1   216 1 1 14 LYS N    N  34.352  11.209 -13.034 1.00 . A A .  64 LYS N    1 1 
        1   217 1 1 14 LYS NZ   N  35.131   7.402  -9.797 1.00 . A A .  64 LYS NZ   1 1 
        1   218 1 1 14 LYS O    O  36.346  13.894 -13.435 1.00 . A A .  64 LYS O    1 1 
        1   219 1 1 15 GLU C    C  37.984  13.915 -15.735 1.00 . A A .  65 GLU C    1 1 
        1   220 1 1 15 GLU CA   C  36.687  13.196 -16.095 1.00 . A A .  65 GLU CA   1 1 
        1   221 1 1 15 GLU CB   C  35.588  14.219 -16.387 1.00 . A A .  65 GLU CB   1 1 
        1   222 1 1 15 GLU CD   C  34.691  13.319 -18.570 1.00 . A A .  65 GLU CD   1 1 
        1   223 1 1 15 GLU CG   C  34.390  13.635 -17.118 1.00 . A A .  65 GLU CG   1 1 
        1   224 1 1 15 GLU H    H  36.093  11.358 -15.227 1.00 . A A .  65 GLU H    1 1 
        1   225 1 1 15 GLU HA   H  36.854  12.599 -16.979 1.00 . A A .  65 GLU HA   1 1 
        1   226 1 1 15 GLU HB2  H  35.244  14.637 -15.452 1.00 . A A .  65 GLU HB2  1 1 
        1   227 1 1 15 GLU HB3  H  36.002  15.011 -16.994 1.00 . A A .  65 GLU HB3  1 1 
        1   228 1 1 15 GLU HG2  H  34.091  12.724 -16.622 1.00 . A A .  65 GLU HG2  1 1 
        1   229 1 1 15 GLU HG3  H  33.579  14.347 -17.080 1.00 . A A .  65 GLU HG3  1 1 
        1   230 1 1 15 GLU N    N  36.274  12.299 -15.022 1.00 . A A .  65 GLU N    1 1 
        1   231 1 1 15 GLU O    O  38.090  15.132 -15.875 1.00 . A A .  65 GLU O    1 1 
        1   232 1 1 15 GLU OE1  O  35.087  14.243 -19.310 1.00 . A A .  65 GLU OE1  1 1 
        1   233 1 1 15 GLU OE2  O  34.530  12.145 -18.966 1.00 . A A .  65 GLU OE2  1 1 
        1   234 1 1 16 ASN C    C  41.305  13.454 -15.965 1.00 . A A .  66 ASN C    1 1 
        1   235 1 1 16 ASN CA   C  40.257  13.715 -14.887 1.00 . A A .  66 ASN CA   1 1 
        1   236 1 1 16 ASN CB   C  40.721  13.123 -13.555 1.00 . A A .  66 ASN CB   1 1 
        1   237 1 1 16 ASN CG   C  41.816  13.947 -12.906 1.00 . A A .  66 ASN CG   1 1 
        1   238 1 1 16 ASN H    H  38.822  12.186 -15.180 1.00 . A A .  66 ASN H    1 1 
        1   239 1 1 16 ASN HA   H  40.132  14.781 -14.773 1.00 . A A .  66 ASN HA   1 1 
        1   240 1 1 16 ASN HB2  H  39.881  13.077 -12.876 1.00 . A A .  66 ASN HB2  1 1 
        1   241 1 1 16 ASN HB3  H  41.098  12.125 -13.722 1.00 . A A .  66 ASN HB3  1 1 
        1   242 1 1 16 ASN HD21 H  40.502  15.362 -12.430 1.00 . A A .  66 ASN HD21 1 1 
        1   243 1 1 16 ASN HD22 H  42.135  15.660 -11.949 1.00 . A A .  66 ASN HD22 1 1 
        1   244 1 1 16 ASN N    N  38.967  13.151 -15.269 1.00 . A A .  66 ASN N    1 1 
        1   245 1 1 16 ASN ND2  N  41.447  15.107 -12.374 1.00 . A A .  66 ASN ND2  1 1 
        1   246 1 1 16 ASN O    O  41.516  12.314 -16.377 1.00 . A A .  66 ASN O    1 1 
        1   247 1 1 16 ASN OD1  O  42.979  13.546 -12.883 1.00 . A A .  66 ASN OD1  1 1 
        1   248 1 1 17 ALA C    C  44.168  15.322 -17.141 1.00 . A A .  67 ALA C    1 1 
        1   249 1 1 17 ALA CA   C  42.987  14.406 -17.443 1.00 . A A .  67 ALA CA   1 1 
        1   250 1 1 17 ALA CB   C  42.404  14.727 -18.811 1.00 . A A .  67 ALA CB   1 1 
        1   251 1 1 17 ALA H    H  41.746  15.402 -16.048 1.00 . A A .  67 ALA H    1 1 
        1   252 1 1 17 ALA HA   H  43.333  13.382 -17.458 1.00 . A A .  67 ALA HA   1 1 
        1   253 1 1 17 ALA HB1  H  41.939  15.702 -18.784 1.00 . A A .  67 ALA HB1  1 1 
        1   254 1 1 17 ALA HB2  H  43.193  14.724 -19.548 1.00 . A A .  67 ALA HB2  1 1 
        1   255 1 1 17 ALA HB3  H  41.665  13.984 -19.071 1.00 . A A .  67 ALA HB3  1 1 
        1   256 1 1 17 ALA N    N  41.959  14.519 -16.416 1.00 . A A .  67 ALA N    1 1 
        1   257 1 1 17 ALA O    O  43.995  16.423 -16.618 1.00 . A A .  67 ALA O    1 1 
        1   258 1 1 18 LYS C    C  47.575  15.453 -18.380 1.00 . A A .  68 LYS C    1 1 
        1   259 1 1 18 LYS CA   C  46.580  15.638 -17.239 1.00 . A A .  68 LYS CA   1 1 
        1   260 1 1 18 LYS CB   C  47.225  15.228 -15.913 1.00 . A A .  68 LYS CB   1 1 
        1   261 1 1 18 LYS CD   C  49.120  15.722 -14.340 1.00 . A A .  68 LYS CD   1 1 
        1   262 1 1 18 LYS CE   C  48.450  15.167 -13.092 1.00 . A A .  68 LYS CE   1 1 
        1   263 1 1 18 LYS CG   C  48.102  16.308 -15.304 1.00 . A A .  68 LYS CG   1 1 
        1   264 1 1 18 LYS H    H  45.442  13.975 -17.888 1.00 . A A .  68 LYS H    1 1 
        1   265 1 1 18 LYS HA   H  46.300  16.680 -17.187 1.00 . A A .  68 LYS HA   1 1 
        1   266 1 1 18 LYS HB2  H  46.445  14.986 -15.207 1.00 . A A .  68 LYS HB2  1 1 
        1   267 1 1 18 LYS HB3  H  47.834  14.351 -16.079 1.00 . A A .  68 LYS HB3  1 1 
        1   268 1 1 18 LYS HD2  H  49.653  14.923 -14.834 1.00 . A A .  68 LYS HD2  1 1 
        1   269 1 1 18 LYS HD3  H  49.816  16.496 -14.051 1.00 . A A .  68 LYS HD3  1 1 
        1   270 1 1 18 LYS HE2  H  47.586  15.771 -12.864 1.00 . A A .  68 LYS HE2  1 1 
        1   271 1 1 18 LYS HE3  H  48.138  14.152 -13.288 1.00 . A A .  68 LYS HE3  1 1 
        1   272 1 1 18 LYS HG2  H  48.627  16.822 -16.096 1.00 . A A .  68 LYS HG2  1 1 
        1   273 1 1 18 LYS HG3  H  47.476  17.009 -14.770 1.00 . A A .  68 LYS HG3  1 1 
        1   274 1 1 18 LYS HZ1  H  50.315  14.849 -12.206 1.00 . A A .  68 LYS HZ1  1 1 
        1   275 1 1 18 LYS HZ2  H  49.006  14.541 -11.179 1.00 . A A .  68 LYS HZ2  1 1 
        1   276 1 1 18 LYS HZ3  H  49.446  16.135 -11.532 1.00 . A A .  68 LYS HZ3  1 1 
        1   277 1 1 18 LYS N    N  45.369  14.861 -17.474 1.00 . A A .  68 LYS N    1 1 
        1   278 1 1 18 LYS NZ   N  49.369  15.174 -11.920 1.00 . A A .  68 LYS NZ   1 1 
        1   279 1 1 18 LYS O    O  47.934  14.328 -18.725 1.00 . A A .  68 LYS O    1 1 
        1   280 1 1 19 GLU C    C  49.967  17.676 -19.964 1.00 . A A .  69 GLU C    1 1 
        1   281 1 1 19 GLU CA   C  48.972  16.522 -20.061 1.00 . A A .  69 GLU CA   1 1 
        1   282 1 1 19 GLU CB   C  48.239  16.579 -21.403 1.00 . A A .  69 GLU CB   1 1 
        1   283 1 1 19 GLU CD   C  48.338  16.144 -23.890 1.00 . A A .  69 GLU CD   1 1 
        1   284 1 1 19 GLU CG   C  49.012  15.944 -22.547 1.00 . A A .  69 GLU CG   1 1 
        1   285 1 1 19 GLU H    H  47.694  17.432 -18.640 1.00 . A A .  69 GLU H    1 1 
        1   286 1 1 19 GLU HA   H  49.513  15.590 -19.996 1.00 . A A .  69 GLU HA   1 1 
        1   287 1 1 19 GLU HB2  H  47.294  16.065 -21.306 1.00 . A A .  69 GLU HB2  1 1 
        1   288 1 1 19 GLU HB3  H  48.052  17.613 -21.654 1.00 . A A .  69 GLU HB3  1 1 
        1   289 1 1 19 GLU HG2  H  49.997  16.384 -22.587 1.00 . A A .  69 GLU HG2  1 1 
        1   290 1 1 19 GLU HG3  H  49.101  14.884 -22.359 1.00 . A A .  69 GLU HG3  1 1 
        1   291 1 1 19 GLU N    N  48.018  16.564 -18.960 1.00 . A A .  69 GLU N    1 1 
        1   292 1 1 19 GLU O    O  49.627  18.764 -19.500 1.00 . A A .  69 GLU O    1 1 
        1   293 1 1 19 GLU OE1  O  47.199  15.659 -24.059 1.00 . A A .  69 GLU OE1  1 1 
        1   294 1 1 19 GLU OE2  O  48.947  16.785 -24.771 1.00 . A A .  69 GLU OE2  1 1 
        1   295 1 1 20 GLU C    C  52.482  19.031 -21.753 1.00 . A A .  70 GLU C    1 1 
        1   296 1 1 20 GLU CA   C  52.240  18.445 -20.364 1.00 . A A .  70 GLU CA   1 1 
        1   297 1 1 20 GLU CB   C  53.540  17.852 -19.816 1.00 . A A .  70 GLU CB   1 1 
        1   298 1 1 20 GLU CD   C  55.589  16.479 -20.363 1.00 . A A .  70 GLU CD   1 1 
        1   299 1 1 20 GLU CG   C  54.142  16.777 -20.705 1.00 . A A .  70 GLU CG   1 1 
        1   300 1 1 20 GLU H    H  51.406  16.540 -20.762 1.00 . A A .  70 GLU H    1 1 
        1   301 1 1 20 GLU HA   H  51.910  19.234 -19.706 1.00 . A A .  70 GLU HA   1 1 
        1   302 1 1 20 GLU HB2  H  54.265  18.646 -19.705 1.00 . A A .  70 GLU HB2  1 1 
        1   303 1 1 20 GLU HB3  H  53.343  17.419 -18.847 1.00 . A A .  70 GLU HB3  1 1 
        1   304 1 1 20 GLU HG2  H  53.567  15.870 -20.590 1.00 . A A .  70 GLU HG2  1 1 
        1   305 1 1 20 GLU HG3  H  54.090  17.107 -21.732 1.00 . A A .  70 GLU HG3  1 1 
        1   306 1 1 20 GLU N    N  51.196  17.428 -20.404 1.00 . A A .  70 GLU N    1 1 
        1   307 1 1 20 GLU O    O  51.815  18.659 -22.718 1.00 . A A .  70 GLU O    1 1 
        1   308 1 1 20 GLU OE1  O  56.340  17.435 -20.077 1.00 . A A .  70 GLU OE1  1 1 
        1   309 1 1 20 GLU OE2  O  55.970  15.290 -20.382 1.00 . A A .  70 GLU OE2  1 1 
        1   310 1 1 21 GLU C    C  55.264  20.502 -23.393 1.00 . A A .  71 GLU C    1 1 
        1   311 1 1 21 GLU CA   C  53.767  20.587 -23.112 1.00 . A A .  71 GLU CA   1 1 
        1   312 1 1 21 GLU CB   C  53.321  22.051 -23.103 1.00 . A A .  71 GLU CB   1 1 
        1   313 1 1 21 GLU CD   C  52.293  22.402 -25.383 1.00 . A A .  71 GLU CD   1 1 
        1   314 1 1 21 GLU CG   C  53.445  22.733 -24.455 1.00 . A A .  71 GLU CG   1 1 
        1   315 1 1 21 GLU H    H  53.935  20.203 -21.037 1.00 . A A .  71 GLU H    1 1 
        1   316 1 1 21 GLU HA   H  53.236  20.064 -23.893 1.00 . A A .  71 GLU HA   1 1 
        1   317 1 1 21 GLU HB2  H  52.288  22.098 -22.792 1.00 . A A .  71 GLU HB2  1 1 
        1   318 1 1 21 GLU HB3  H  53.927  22.594 -22.392 1.00 . A A .  71 GLU HB3  1 1 
        1   319 1 1 21 GLU HG2  H  53.469  23.802 -24.303 1.00 . A A .  71 GLU HG2  1 1 
        1   320 1 1 21 GLU HG3  H  54.366  22.416 -24.921 1.00 . A A .  71 GLU HG3  1 1 
        1   321 1 1 21 GLU N    N  53.439  19.949 -21.843 1.00 . A A .  71 GLU N    1 1 
        1   322 1 1 21 GLU O    O  56.084  20.936 -22.586 1.00 . A A .  71 GLU O    1 1 
        1   323 1 1 21 GLU OE1  O  51.144  22.769 -25.058 1.00 . A A .  71 GLU OE1  1 1 
        1   324 1 1 21 GLU OE2  O  52.541  21.777 -26.436 1.00 . A A .  71 GLU OE2  1 1 
        1   325 1 1 22 GLY C    C  57.234  19.947 -26.406 1.00 . A A .  72 GLY C    1 1 
        1   326 1 1 22 GLY CA   C  57.011  19.804 -24.913 1.00 . A A .  72 GLY CA   1 1 
        1   327 1 1 22 GLY H    H  54.916  19.609 -25.151 1.00 . A A .  72 GLY H    1 1 
        1   328 1 1 22 GLY HA2  H  57.581  20.564 -24.400 1.00 . A A .  72 GLY HA2  1 1 
        1   329 1 1 22 GLY HA3  H  57.363  18.832 -24.600 1.00 . A A .  72 GLY HA3  1 1 
        1   330 1 1 22 GLY N    N  55.613  19.937 -24.546 1.00 . A A .  72 GLY N    1 1 
        1   331 1 1 22 GLY O    O  56.417  20.539 -27.109 1.00 . A A .  72 GLY O    1 1 
        1   332 1 1 23 GLY C    C  60.139  19.343 -28.585 1.00 . A A .  73 GLY C    1 1 
        1   333 1 1 23 GLY CA   C  58.656  19.485 -28.306 1.00 . A A .  73 GLY CA   1 1 
        1   334 1 1 23 GLY H    H  58.962  18.943 -26.282 1.00 . A A .  73 GLY H    1 1 
        1   335 1 1 23 GLY HA2  H  58.126  18.701 -28.825 1.00 . A A .  73 GLY HA2  1 1 
        1   336 1 1 23 GLY HA3  H  58.321  20.441 -28.681 1.00 . A A .  73 GLY HA3  1 1 
        1   337 1 1 23 GLY N    N  58.347  19.403 -26.891 1.00 . A A .  73 GLY N    1 1 
        1   338 1 1 23 GLY O    O  60.885  20.319 -28.520 1.00 . A A .  73 GLY O    1 1 
        1   339 1 1 24 GLU C    C  62.214  17.775 -30.686 1.00 . A A .  74 GLU C    1 1 
        1   340 1 1 24 GLU CA   C  61.972  17.857 -29.181 1.00 . A A .  74 GLU CA   1 1 
        1   341 1 1 24 GLU CB   C  62.415  16.555 -28.511 1.00 . A A .  74 GLU CB   1 1 
        1   342 1 1 24 GLU CD   C  62.416  14.736 -30.263 1.00 . A A .  74 GLU CD   1 1 
        1   343 1 1 24 GLU CG   C  61.713  15.322 -29.053 1.00 . A A .  74 GLU CG   1 1 
        1   344 1 1 24 GLU H    H  59.924  17.385 -28.930 1.00 . A A .  74 GLU H    1 1 
        1   345 1 1 24 GLU HA   H  62.553  18.674 -28.779 1.00 . A A .  74 GLU HA   1 1 
        1   346 1 1 24 GLU HB2  H  63.478  16.433 -28.656 1.00 . A A .  74 GLU HB2  1 1 
        1   347 1 1 24 GLU HB3  H  62.211  16.623 -27.452 1.00 . A A .  74 GLU HB3  1 1 
        1   348 1 1 24 GLU HG2  H  61.680  14.571 -28.278 1.00 . A A .  74 GLU HG2  1 1 
        1   349 1 1 24 GLU HG3  H  60.706  15.591 -29.336 1.00 . A A .  74 GLU HG3  1 1 
        1   350 1 1 24 GLU N    N  60.567  18.123 -28.894 1.00 . A A .  74 GLU N    1 1 
        1   351 1 1 24 GLU O    O  61.288  17.542 -31.461 1.00 . A A .  74 GLU O    1 1 
        1   352 1 1 24 GLU OE1  O  63.661  14.642 -30.237 1.00 . A A .  74 GLU OE1  1 1 
        1   353 1 1 24 GLU OE2  O  61.721  14.373 -31.235 1.00 . A A .  74 GLU OE2  1 1 
        1   354 1 1 25 GLU C    C  64.209  16.500 -32.914 1.00 . A A .  75 GLU C    1 1 
        1   355 1 1 25 GLU CA   C  63.829  17.919 -32.500 1.00 . A A .  75 GLU CA   1 1 
        1   356 1 1 25 GLU CB   C  64.991  18.873 -32.785 1.00 . A A .  75 GLU CB   1 1 
        1   357 1 1 25 GLU CD   C  65.638  18.167 -35.122 1.00 . A A .  75 GLU CD   1 1 
        1   358 1 1 25 GLU CG   C  65.101  19.280 -34.245 1.00 . A A .  75 GLU CG   1 1 
        1   359 1 1 25 GLU H    H  64.161  18.152 -30.422 1.00 . A A .  75 GLU H    1 1 
        1   360 1 1 25 GLU HA   H  62.971  18.231 -33.075 1.00 . A A .  75 GLU HA   1 1 
        1   361 1 1 25 GLU HB2  H  64.861  19.767 -32.192 1.00 . A A .  75 GLU HB2  1 1 
        1   362 1 1 25 GLU HB3  H  65.914  18.393 -32.497 1.00 . A A .  75 GLU HB3  1 1 
        1   363 1 1 25 GLU HG2  H  64.121  19.558 -34.602 1.00 . A A .  75 GLU HG2  1 1 
        1   364 1 1 25 GLU HG3  H  65.764  20.130 -34.320 1.00 . A A .  75 GLU HG3  1 1 
        1   365 1 1 25 GLU N    N  63.466  17.970 -31.089 1.00 . A A .  75 GLU N    1 1 
        1   366 1 1 25 GLU O    O  65.013  15.845 -32.252 1.00 . A A .  75 GLU O    1 1 
        1   367 1 1 25 GLU OE1  O  66.393  17.316 -34.607 1.00 . A A .  75 GLU OE1  1 1 
        1   368 1 1 25 GLU OE2  O  65.303  18.146 -36.325 1.00 . A A .  75 GLU OE2  1 1 
        1   369 1 1 26 GLU C    C  64.566  14.751 -35.886 1.00 . A A .  76 GLU C    1 1 
        1   370 1 1 26 GLU CA   C  63.901  14.693 -34.514 1.00 . A A .  76 GLU CA   1 1 
        1   371 1 1 26 GLU CB   C  62.608  13.879 -34.596 1.00 . A A .  76 GLU CB   1 1 
        1   372 1 1 26 GLU CD   C  61.554  11.654 -34.027 1.00 . A A .  76 GLU CD   1 1 
        1   373 1 1 26 GLU CG   C  62.819  12.382 -34.438 1.00 . A A .  76 GLU CG   1 1 
        1   374 1 1 26 GLU H    H  62.992  16.605 -34.498 1.00 . A A .  76 GLU H    1 1 
        1   375 1 1 26 GLU HA   H  64.574  14.212 -33.821 1.00 . A A .  76 GLU HA   1 1 
        1   376 1 1 26 GLU HB2  H  61.937  14.211 -33.818 1.00 . A A .  76 GLU HB2  1 1 
        1   377 1 1 26 GLU HB3  H  62.146  14.056 -35.556 1.00 . A A .  76 GLU HB3  1 1 
        1   378 1 1 26 GLU HG2  H  63.159  11.978 -35.380 1.00 . A A .  76 GLU HG2  1 1 
        1   379 1 1 26 GLU HG3  H  63.574  12.216 -33.683 1.00 . A A .  76 GLU HG3  1 1 
        1   380 1 1 26 GLU N    N  63.624  16.034 -34.013 1.00 . A A .  76 GLU N    1 1 
        1   381 1 1 26 GLU O    O  64.024  15.332 -36.825 1.00 . A A .  76 GLU O    1 1 
        1   382 1 1 26 GLU OE1  O  60.797  12.201 -33.199 1.00 . A A .  76 GLU OE1  1 1 
        1   383 1 1 26 GLU OE2  O  61.322  10.537 -34.535 1.00 . A A .  76 GLU OE2  1 1 
        1   384 1 1 27 GLU C    C  65.704  13.385 -38.330 1.00 . A A .  77 GLU C    1 1 
        1   385 1 1 27 GLU CA   C  66.484  14.128 -37.249 1.00 . A A .  77 GLU CA   1 1 
        1   386 1 1 27 GLU CB   C  67.853  13.475 -37.052 1.00 . A A .  77 GLU CB   1 1 
        1   387 1 1 27 GLU CD   C  69.144  11.525 -36.097 1.00 . A A .  77 GLU CD   1 1 
        1   388 1 1 27 GLU CG   C  67.781  12.071 -36.474 1.00 . A A .  77 GLU CG   1 1 
        1   389 1 1 27 GLU H    H  66.125  13.698 -35.207 1.00 . A A .  77 GLU H    1 1 
        1   390 1 1 27 GLU HA   H  66.625  15.151 -37.563 1.00 . A A .  77 GLU HA   1 1 
        1   391 1 1 27 GLU HB2  H  68.355  13.424 -38.007 1.00 . A A .  77 GLU HB2  1 1 
        1   392 1 1 27 GLU HB3  H  68.437  14.087 -36.381 1.00 . A A .  77 GLU HB3  1 1 
        1   393 1 1 27 GLU HG2  H  67.161  12.091 -35.591 1.00 . A A .  77 GLU HG2  1 1 
        1   394 1 1 27 GLU HG3  H  67.337  11.416 -37.210 1.00 . A A .  77 GLU HG3  1 1 
        1   395 1 1 27 GLU N    N  65.744  14.144 -35.992 1.00 . A A .  77 GLU N    1 1 
        1   396 1 1 27 GLU O    O  65.300  12.238 -38.139 1.00 . A A .  77 GLU O    1 1 
        1   397 1 1 27 GLU OE1  O  70.153  12.213 -36.356 1.00 . A A .  77 GLU OE1  1 1 
        1   398 1 1 27 GLU OE2  O  69.201  10.407 -35.541 1.00 . A A .  77 GLU OE2  1 1 
        1   399 1 1 28 GLU C    C  65.363  12.098 -40.955 1.00 . A A .  78 GLU C    1 1 
        1   400 1 1 28 GLU CA   C  64.766  13.450 -40.574 1.00 . A A .  78 GLU CA   1 1 
        1   401 1 1 28 GLU CB   C  64.779  14.385 -41.785 1.00 . A A .  78 GLU CB   1 1 
        1   402 1 1 28 GLU CD   C  66.783  14.289 -43.320 1.00 . A A .  78 GLU CD   1 1 
        1   403 1 1 28 GLU CG   C  66.154  14.945 -42.106 1.00 . A A .  78 GLU CG   1 1 
        1   404 1 1 28 GLU H    H  65.845  14.959 -39.555 1.00 . A A .  78 GLU H    1 1 
        1   405 1 1 28 GLU HA   H  63.744  13.302 -40.257 1.00 . A A .  78 GLU HA   1 1 
        1   406 1 1 28 GLU HB2  H  64.423  13.842 -42.648 1.00 . A A .  78 GLU HB2  1 1 
        1   407 1 1 28 GLU HB3  H  64.113  15.213 -41.592 1.00 . A A .  78 GLU HB3  1 1 
        1   408 1 1 28 GLU HG2  H  66.063  16.004 -42.296 1.00 . A A .  78 GLU HG2  1 1 
        1   409 1 1 28 GLU HG3  H  66.801  14.787 -41.255 1.00 . A A .  78 GLU HG3  1 1 
        1   410 1 1 28 GLU N    N  65.498  14.047 -39.464 1.00 . A A .  78 GLU N    1 1 
        1   411 1 1 28 GLU O    O  64.650  11.100 -41.060 1.00 . A A .  78 GLU O    1 1 
        1   412 1 1 28 GLU OE1  O  66.209  14.412 -44.423 1.00 . A A .  78 GLU OE1  1 1 
        1   413 1 1 28 GLU OE2  O  67.846  13.653 -43.168 1.00 . A A .  78 GLU OE2  1 1 
        1   414 1 1 29 ASP C    C  66.674  10.160 -42.701 1.00 . A A .  79 ASP C    1 1 
        1   415 1 1 29 ASP CA   C  67.369  10.846 -41.530 1.00 . A A .  79 ASP CA   1 1 
        1   416 1 1 29 ASP CB   C  67.439   9.896 -40.333 1.00 . A A .  79 ASP CB   1 1 
        1   417 1 1 29 ASP CG   C  68.722  10.054 -39.542 1.00 . A A .  79 ASP CG   1 1 
        1   418 1 1 29 ASP H    H  67.189  12.903 -41.062 1.00 . A A .  79 ASP H    1 1 
        1   419 1 1 29 ASP HA   H  68.373  11.109 -41.827 1.00 . A A .  79 ASP HA   1 1 
        1   420 1 1 29 ASP HB2  H  66.605  10.094 -39.675 1.00 . A A .  79 ASP HB2  1 1 
        1   421 1 1 29 ASP HB3  H  67.379   8.877 -40.687 1.00 . A A .  79 ASP HB3  1 1 
        1   422 1 1 29 ASP N    N  66.675  12.075 -41.161 1.00 . A A .  79 ASP N    1 1 
        1   423 1 1 29 ASP O    O  66.655   8.933 -42.791 1.00 . A A .  79 ASP O    1 1 
        1   424 1 1 29 ASP OD1  O  69.277  11.173 -39.530 1.00 . A A .  79 ASP OD1  1 1 
        1   425 1 1 29 ASP OD2  O  69.172   9.060 -38.935 1.00 . A A .  79 ASP OD2  1 1 
        1   426 1 1 30 GLU C    C  66.392   9.861 -45.774 1.00 . A A .  80 GLU C    1 1 
        1   427 1 1 30 GLU CA   C  65.404  10.428 -44.760 1.00 . A A .  80 GLU CA   1 1 
        1   428 1 1 30 GLU CB   C  64.554  11.519 -45.414 1.00 . A A .  80 GLU CB   1 1 
        1   429 1 1 30 GLU CD   C  62.594  13.074 -45.064 1.00 . A A .  80 GLU CD   1 1 
        1   430 1 1 30 GLU CG   C  63.205  11.723 -44.745 1.00 . A A .  80 GLU CG   1 1 
        1   431 1 1 30 GLU H    H  66.151  11.931 -43.469 1.00 . A A .  80 GLU H    1 1 
        1   432 1 1 30 GLU HA   H  64.756   9.633 -44.423 1.00 . A A .  80 GLU HA   1 1 
        1   433 1 1 30 GLU HB2  H  65.096  12.452 -45.378 1.00 . A A .  80 GLU HB2  1 1 
        1   434 1 1 30 GLU HB3  H  64.383  11.253 -46.447 1.00 . A A .  80 GLU HB3  1 1 
        1   435 1 1 30 GLU HG2  H  62.529  10.952 -45.082 1.00 . A A .  80 GLU HG2  1 1 
        1   436 1 1 30 GLU HG3  H  63.333  11.646 -43.675 1.00 . A A .  80 GLU HG3  1 1 
        1   437 1 1 30 GLU N    N  66.102  10.960 -43.595 1.00 . A A .  80 GLU N    1 1 
        1   438 1 1 30 GLU O    O  67.572  10.214 -45.773 1.00 . A A .  80 GLU O    1 1 
        1   439 1 1 30 GLU OE1  O  62.721  13.523 -46.223 1.00 . A A .  80 GLU OE1  1 1 
        1   440 1 1 30 GLU OE2  O  61.991  13.682 -44.156 1.00 . A A .  80 GLU OE2  1 1 
        1   441 1 1 31 TYR C    C  66.614   9.094 -48.989 1.00 . A A .  81 TYR C    1 1 
        1   442 1 1 31 TYR CA   C  66.742   8.360 -47.658 1.00 . A A .  81 TYR CA   1 1 
        1   443 1 1 31 TYR CB   C  66.364   6.889 -47.835 1.00 . A A .  81 TYR CB   1 1 
        1   444 1 1 31 TYR CD1  C  67.400   6.265 -45.618 1.00 . A A .  81 TYR CD1  1 1 
        1   445 1 1 31 TYR CD2  C  65.369   5.189 -46.253 1.00 . A A .  81 TYR CD2  1 1 
        1   446 1 1 31 TYR CE1  C  67.417   5.546 -44.439 1.00 . A A .  81 TYR CE1  1 1 
        1   447 1 1 31 TYR CE2  C  65.378   4.468 -45.076 1.00 . A A .  81 TYR CE2  1 1 
        1   448 1 1 31 TYR CG   C  66.377   6.100 -46.545 1.00 . A A .  81 TYR CG   1 1 
        1   449 1 1 31 TYR CZ   C  66.404   4.649 -44.172 1.00 . A A .  81 TYR CZ   1 1 
        1   450 1 1 31 TYR H    H  64.954   8.738 -46.591 1.00 . A A .  81 TYR H    1 1 
        1   451 1 1 31 TYR HA   H  67.768   8.420 -47.324 1.00 . A A .  81 TYR HA   1 1 
        1   452 1 1 31 TYR HB2  H  65.369   6.827 -48.250 1.00 . A A .  81 TYR HB2  1 1 
        1   453 1 1 31 TYR HB3  H  67.062   6.424 -48.516 1.00 . A A .  81 TYR HB3  1 1 
        1   454 1 1 31 TYR HD1  H  68.192   6.968 -45.830 1.00 . A A .  81 TYR HD1  1 1 
        1   455 1 1 31 TYR HD2  H  64.568   5.049 -46.964 1.00 . A A .  81 TYR HD2  1 1 
        1   456 1 1 31 TYR HE1  H  68.220   5.688 -43.730 1.00 . A A .  81 TYR HE1  1 1 
        1   457 1 1 31 TYR HE2  H  64.585   3.765 -44.867 1.00 . A A .  81 TYR HE2  1 1 
        1   458 1 1 31 TYR HH   H  67.323   3.822 -42.700 1.00 . A A .  81 TYR HH   1 1 
        1   459 1 1 31 TYR N    N  65.902   8.979 -46.639 1.00 . A A .  81 TYR N    1 1 
        1   460 1 1 31 TYR O    O  65.717   9.916 -49.175 1.00 . A A .  81 TYR O    1 1 
        1   461 1 1 31 TYR OH   O  66.417   3.931 -42.998 1.00 . A A .  81 TYR OH   1 1 
        1   462 1 1 32 VAL C    C  67.704   8.385 -52.334 1.00 . A A .  82 VAL C    1 1 
        1   463 1 1 32 VAL CA   C  67.508   9.418 -51.230 1.00 . A A .  82 VAL CA   1 1 
        1   464 1 1 32 VAL CB   C  68.605  10.493 -51.347 1.00 . A A .  82 VAL CB   1 1 
        1   465 1 1 32 VAL CG1  C  68.448  11.277 -52.642 1.00 . A A .  82 VAL CG1  1 1 
        1   466 1 1 32 VAL CG2  C  68.570  11.423 -50.144 1.00 . A A .  82 VAL CG2  1 1 
        1   467 1 1 32 VAL H    H  68.210   8.127 -49.707 1.00 . A A .  82 VAL H    1 1 
        1   468 1 1 32 VAL HA   H  66.549   9.896 -51.364 1.00 . A A .  82 VAL HA   1 1 
        1   469 1 1 32 VAL HB   H  69.565   9.999 -51.366 1.00 . A A .  82 VAL HB   1 1 
        1   470 1 1 32 VAL HG11 H  68.723  12.308 -52.474 1.00 . A A .  82 VAL HG11 1 1 
        1   471 1 1 32 VAL HG12 H  69.088  10.851 -53.400 1.00 . A A .  82 VAL HG12 1 1 
        1   472 1 1 32 VAL HG13 H  67.420  11.228 -52.969 1.00 . A A .  82 VAL HG13 1 1 
        1   473 1 1 32 VAL HG21 H  67.565  11.795 -50.005 1.00 . A A .  82 VAL HG21 1 1 
        1   474 1 1 32 VAL HG22 H  68.879  10.882 -49.263 1.00 . A A .  82 VAL HG22 1 1 
        1   475 1 1 32 VAL HG23 H  69.241  12.254 -50.310 1.00 . A A .  82 VAL HG23 1 1 
        1   476 1 1 32 VAL N    N  67.519   8.790 -49.914 1.00 . A A .  82 VAL N    1 1 
        1   477 1 1 32 VAL O    O  68.356   7.360 -52.131 1.00 . A A .  82 VAL O    1 1 
        1   478 1 1 33 VAL C    C  68.674   7.733 -55.184 1.00 . A A .  83 VAL C    1 1 
        1   479 1 1 33 VAL CA   C  67.250   7.757 -54.641 1.00 . A A .  83 VAL CA   1 1 
        1   480 1 1 33 VAL CB   C  66.287   8.158 -55.775 1.00 . A A .  83 VAL CB   1 1 
        1   481 1 1 33 VAL CG1  C  66.250   7.082 -56.849 1.00 . A A .  83 VAL CG1  1 1 
        1   482 1 1 33 VAL CG2  C  64.894   8.420 -55.222 1.00 . A A .  83 VAL CG2  1 1 
        1   483 1 1 33 VAL H    H  66.630   9.495 -53.604 1.00 . A A .  83 VAL H    1 1 
        1   484 1 1 33 VAL HA   H  66.985   6.765 -54.306 1.00 . A A .  83 VAL HA   1 1 
        1   485 1 1 33 VAL HB   H  66.651   9.071 -56.223 1.00 . A A .  83 VAL HB   1 1 
        1   486 1 1 33 VAL HG11 H  65.888   7.509 -57.773 1.00 . A A .  83 VAL HG11 1 1 
        1   487 1 1 33 VAL HG12 H  67.244   6.687 -56.999 1.00 . A A .  83 VAL HG12 1 1 
        1   488 1 1 33 VAL HG13 H  65.589   6.286 -56.539 1.00 . A A .  83 VAL HG13 1 1 
        1   489 1 1 33 VAL HG21 H  64.538   7.539 -54.709 1.00 . A A .  83 VAL HG21 1 1 
        1   490 1 1 33 VAL HG22 H  64.932   9.249 -54.532 1.00 . A A .  83 VAL HG22 1 1 
        1   491 1 1 33 VAL HG23 H  64.223   8.658 -56.035 1.00 . A A .  83 VAL HG23 1 1 
        1   492 1 1 33 VAL N    N  67.137   8.662 -53.503 1.00 . A A .  83 VAL N    1 1 
        1   493 1 1 33 VAL O    O  69.169   8.734 -55.702 1.00 . A A .  83 VAL O    1 1 
        1   494 1 1 34 GLU C    C  70.720   6.137 -57.039 1.00 . A A .  84 GLU C    1 1 
        1   495 1 1 34 GLU CA   C  70.697   6.428 -55.541 1.00 . A A .  84 GLU CA   1 1 
        1   496 1 1 34 GLU CB   C  71.403   5.303 -54.781 1.00 . A A .  84 GLU CB   1 1 
        1   497 1 1 34 GLU CD   C  73.572   4.007 -54.734 1.00 . A A .  84 GLU CD   1 1 
        1   498 1 1 34 GLU CG   C  72.919   5.370 -54.864 1.00 . A A .  84 GLU CG   1 1 
        1   499 1 1 34 GLU H    H  68.881   5.819 -54.640 1.00 . A A .  84 GLU H    1 1 
        1   500 1 1 34 GLU HA   H  71.219   7.355 -55.359 1.00 . A A .  84 GLU HA   1 1 
        1   501 1 1 34 GLU HB2  H  71.117   5.352 -53.741 1.00 . A A .  84 GLU HB2  1 1 
        1   502 1 1 34 GLU HB3  H  71.084   4.355 -55.188 1.00 . A A .  84 GLU HB3  1 1 
        1   503 1 1 34 GLU HG2  H  73.196   5.795 -55.817 1.00 . A A .  84 GLU HG2  1 1 
        1   504 1 1 34 GLU HG3  H  73.282   6.004 -54.069 1.00 . A A .  84 GLU HG3  1 1 
        1   505 1 1 34 GLU N    N  69.329   6.582 -55.062 1.00 . A A .  84 GLU N    1 1 
        1   506 1 1 34 GLU O    O  71.403   6.817 -57.805 1.00 . A A .  84 GLU O    1 1 
        1   507 1 1 34 GLU OE1  O  72.900   3.072 -54.250 1.00 . A A .  84 GLU OE1  1 1 
        1   508 1 1 34 GLU OE2  O  74.753   3.876 -55.116 1.00 . A A .  84 GLU OE2  1 1 
        1   509 1 1 35 LYS C    C  68.737   3.784 -59.104 1.00 . A A .  85 LYS C    1 1 
        1   510 1 1 35 LYS CA   C  69.901   4.739 -58.855 1.00 . A A .  85 LYS CA   1 1 
        1   511 1 1 35 LYS CB   C  71.214   4.084 -59.291 1.00 . A A .  85 LYS CB   1 1 
        1   512 1 1 35 LYS CD   C  72.393   1.877 -59.069 1.00 . A A .  85 LYS CD   1 1 
        1   513 1 1 35 LYS CE   C  73.798   1.635 -58.540 1.00 . A A .  85 LYS CE   1 1 
        1   514 1 1 35 LYS CG   C  71.708   3.015 -58.332 1.00 . A A .  85 LYS CG   1 1 
        1   515 1 1 35 LYS H    H  69.446   4.616 -56.791 1.00 . A A .  85 LYS H    1 1 
        1   516 1 1 35 LYS HA   H  69.745   5.635 -59.436 1.00 . A A .  85 LYS HA   1 1 
        1   517 1 1 35 LYS HB2  H  71.071   3.630 -60.260 1.00 . A A .  85 LYS HB2  1 1 
        1   518 1 1 35 LYS HB3  H  71.974   4.847 -59.369 1.00 . A A .  85 LYS HB3  1 1 
        1   519 1 1 35 LYS HD2  H  71.812   0.975 -58.941 1.00 . A A .  85 LYS HD2  1 1 
        1   520 1 1 35 LYS HD3  H  72.450   2.124 -60.120 1.00 . A A .  85 LYS HD3  1 1 
        1   521 1 1 35 LYS HE2  H  74.292   0.922 -59.182 1.00 . A A .  85 LYS HE2  1 1 
        1   522 1 1 35 LYS HE3  H  74.340   2.569 -58.556 1.00 . A A .  85 LYS HE3  1 1 
        1   523 1 1 35 LYS HG2  H  72.413   3.459 -57.644 1.00 . A A .  85 LYS HG2  1 1 
        1   524 1 1 35 LYS HG3  H  70.866   2.621 -57.781 1.00 . A A .  85 LYS HG3  1 1 
        1   525 1 1 35 LYS HZ1  H  73.053   1.590 -56.589 1.00 . A A .  85 LYS HZ1  1 1 
        1   526 1 1 35 LYS HZ2  H  74.708   1.259 -56.699 1.00 . A A .  85 LYS HZ2  1 1 
        1   527 1 1 35 LYS HZ3  H  73.579   0.086 -57.156 1.00 . A A .  85 LYS HZ3  1 1 
        1   528 1 1 35 LYS N    N  69.969   5.121 -57.450 1.00 . A A .  85 LYS N    1 1 
        1   529 1 1 35 LYS NZ   N  73.783   1.105 -57.149 1.00 . A A .  85 LYS NZ   1 1 
        1   530 1 1 35 LYS O    O  68.059   3.359 -58.168 1.00 . A A .  85 LYS O    1 1 
        1   531 1 1 36 VAL C    C  67.807   1.093 -60.450 1.00 . A A .  86 VAL C    1 1 
        1   532 1 1 36 VAL CA   C  67.433   2.542 -60.741 1.00 . A A .  86 VAL CA   1 1 
        1   533 1 1 36 VAL CB   C  67.073   2.678 -62.232 1.00 . A A .  86 VAL CB   1 1 
        1   534 1 1 36 VAL CG1  C  65.968   1.702 -62.607 1.00 . A A .  86 VAL CG1  1 1 
        1   535 1 1 36 VAL CG2  C  66.663   4.108 -62.553 1.00 . A A .  86 VAL CG2  1 1 
        1   536 1 1 36 VAL H    H  69.087   3.820 -61.072 1.00 . A A .  86 VAL H    1 1 
        1   537 1 1 36 VAL HA   H  66.562   2.803 -60.157 1.00 . A A .  86 VAL HA   1 1 
        1   538 1 1 36 VAL HB   H  67.949   2.437 -62.817 1.00 . A A .  86 VAL HB   1 1 
        1   539 1 1 36 VAL HG11 H  65.086   1.916 -62.021 1.00 . A A .  86 VAL HG11 1 1 
        1   540 1 1 36 VAL HG12 H  65.739   1.803 -63.657 1.00 . A A .  86 VAL HG12 1 1 
        1   541 1 1 36 VAL HG13 H  66.297   0.693 -62.405 1.00 . A A .  86 VAL HG13 1 1 
        1   542 1 1 36 VAL HG21 H  66.147   4.131 -63.501 1.00 . A A .  86 VAL HG21 1 1 
        1   543 1 1 36 VAL HG22 H  66.009   4.476 -61.777 1.00 . A A .  86 VAL HG22 1 1 
        1   544 1 1 36 VAL HG23 H  67.544   4.732 -62.608 1.00 . A A .  86 VAL HG23 1 1 
        1   545 1 1 36 VAL N    N  68.513   3.449 -60.370 1.00 . A A .  86 VAL N    1 1 
        1   546 1 1 36 VAL O    O  68.951   0.684 -60.652 1.00 . A A .  86 VAL O    1 1 
        1   547 1 1 37 LEU C    C  66.735  -1.974 -60.850 1.00 . A A .  87 LEU C    1 1 
        1   548 1 1 37 LEU CA   C  67.064  -1.084 -59.656 1.00 . A A .  87 LEU CA   1 1 
        1   549 1 1 37 LEU CB   C  66.218  -1.497 -58.450 1.00 . A A .  87 LEU CB   1 1 
        1   550 1 1 37 LEU CD1  C  66.991  -3.881 -58.413 1.00 . A A .  87 LEU CD1  1 1 
        1   551 1 1 37 LEU CD2  C  68.094  -2.188 -56.938 1.00 . A A .  87 LEU CD2  1 1 
        1   552 1 1 37 LEU CG   C  66.786  -2.622 -57.584 1.00 . A A .  87 LEU CG   1 1 
        1   553 1 1 37 LEU H    H  65.946   0.704 -59.835 1.00 . A A .  87 LEU H    1 1 
        1   554 1 1 37 LEU HA   H  68.108  -1.203 -59.410 1.00 . A A .  87 LEU HA   1 1 
        1   555 1 1 37 LEU HB2  H  66.091  -0.628 -57.822 1.00 . A A .  87 LEU HB2  1 1 
        1   556 1 1 37 LEU HB3  H  65.253  -1.816 -58.818 1.00 . A A .  87 LEU HB3  1 1 
        1   557 1 1 37 LEU HD11 H  66.213  -3.952 -59.157 1.00 . A A .  87 LEU HD11 1 1 
        1   558 1 1 37 LEU HD12 H  66.953  -4.746 -57.767 1.00 . A A .  87 LEU HD12 1 1 
        1   559 1 1 37 LEU HD13 H  67.955  -3.838 -58.900 1.00 . A A .  87 LEU HD13 1 1 
        1   560 1 1 37 LEU HD21 H  68.873  -2.160 -57.685 1.00 . A A .  87 LEU HD21 1 1 
        1   561 1 1 37 LEU HD22 H  68.362  -2.891 -56.163 1.00 . A A .  87 LEU HD22 1 1 
        1   562 1 1 37 LEU HD23 H  67.972  -1.205 -56.505 1.00 . A A .  87 LEU HD23 1 1 
        1   563 1 1 37 LEU HG   H  66.083  -2.852 -56.796 1.00 . A A .  87 LEU HG   1 1 
        1   564 1 1 37 LEU N    N  66.837   0.321 -59.975 1.00 . A A .  87 LEU N    1 1 
        1   565 1 1 37 LEU O    O  67.527  -2.834 -61.235 1.00 . A A .  87 LEU O    1 1 
        1   566 1 1 38 LYS C    C  64.124  -1.755 -63.429 1.00 . A A .  88 LYS C    1 1 
        1   567 1 1 38 LYS CA   C  65.128  -2.538 -62.590 1.00 . A A .  88 LYS CA   1 1 
        1   568 1 1 38 LYS CB   C  64.506  -3.860 -62.134 1.00 . A A .  88 LYS CB   1 1 
        1   569 1 1 38 LYS CD   C  65.997  -5.334 -63.518 1.00 . A A .  88 LYS CD   1 1 
        1   570 1 1 38 LYS CE   C  66.804  -6.623 -63.540 1.00 . A A .  88 LYS CE   1 1 
        1   571 1 1 38 LYS CG   C  65.486  -5.021 -62.122 1.00 . A A .  88 LYS CG   1 1 
        1   572 1 1 38 LYS H    H  64.972  -1.059 -61.083 1.00 . A A .  88 LYS H    1 1 
        1   573 1 1 38 LYS HA   H  65.997  -2.749 -63.194 1.00 . A A .  88 LYS HA   1 1 
        1   574 1 1 38 LYS HB2  H  64.116  -3.735 -61.135 1.00 . A A .  88 LYS HB2  1 1 
        1   575 1 1 38 LYS HB3  H  63.693  -4.110 -62.800 1.00 . A A .  88 LYS HB3  1 1 
        1   576 1 1 38 LYS HD2  H  65.155  -5.438 -64.186 1.00 . A A .  88 LYS HD2  1 1 
        1   577 1 1 38 LYS HD3  H  66.625  -4.520 -63.852 1.00 . A A .  88 LYS HD3  1 1 
        1   578 1 1 38 LYS HE2  H  67.730  -6.462 -63.008 1.00 . A A .  88 LYS HE2  1 1 
        1   579 1 1 38 LYS HE3  H  66.236  -7.397 -63.046 1.00 . A A .  88 LYS HE3  1 1 
        1   580 1 1 38 LYS HG2  H  66.325  -4.766 -61.491 1.00 . A A .  88 LYS HG2  1 1 
        1   581 1 1 38 LYS HG3  H  64.988  -5.895 -61.726 1.00 . A A .  88 LYS HG3  1 1 
        1   582 1 1 38 LYS HZ1  H  68.126  -7.276 -65.020 1.00 . A A .  88 LYS HZ1  1 1 
        1   583 1 1 38 LYS HZ2  H  66.869  -6.306 -65.603 1.00 . A A .  88 LYS HZ2  1 1 
        1   584 1 1 38 LYS HZ3  H  66.565  -7.911 -65.166 1.00 . A A .  88 LYS HZ3  1 1 
        1   585 1 1 38 LYS N    N  65.561  -1.759 -61.436 1.00 . A A .  88 LYS N    1 1 
        1   586 1 1 38 LYS NZ   N  67.113  -7.060 -64.930 1.00 . A A .  88 LYS NZ   1 1 
        1   587 1 1 38 LYS O    O  63.560  -0.760 -62.972 1.00 . A A .  88 LYS O    1 1 
        1   588 1 1 39 HIS C    C  61.815  -2.487 -65.924 1.00 . A A .  89 HIS C    1 1 
        1   589 1 1 39 HIS CA   C  62.965  -1.552 -65.561 1.00 . A A .  89 HIS CA   1 1 
        1   590 1 1 39 HIS CB   C  63.683  -1.091 -66.829 1.00 . A A .  89 HIS CB   1 1 
        1   591 1 1 39 HIS CD2  C  62.744  -0.813 -69.231 1.00 . A A .  89 HIS CD2  1 1 
        1   592 1 1 39 HIS CE1  C  61.056   0.506 -68.764 1.00 . A A .  89 HIS CE1  1 1 
        1   593 1 1 39 HIS CG   C  62.756  -0.594 -67.895 1.00 . A A .  89 HIS CG   1 1 
        1   594 1 1 39 HIS H    H  64.383  -3.008 -64.965 1.00 . A A .  89 HIS H    1 1 
        1   595 1 1 39 HIS HA   H  62.564  -0.690 -65.051 1.00 . A A .  89 HIS HA   1 1 
        1   596 1 1 39 HIS HB2  H  64.362  -0.289 -66.580 1.00 . A A .  89 HIS HB2  1 1 
        1   597 1 1 39 HIS HB3  H  64.246  -1.918 -67.238 1.00 . A A .  89 HIS HB3  1 1 
        1   598 1 1 39 HIS HD1  H  61.429   0.578 -66.753 1.00 . A A .  89 HIS HD1  1 1 
        1   599 1 1 39 HIS HD2  H  63.442  -1.422 -69.788 1.00 . A A .  89 HIS HD2  1 1 
        1   600 1 1 39 HIS HE1  H  60.181   1.131 -68.866 1.00 . A A .  89 HIS HE1  1 1 
        1   601 1 1 39 HIS N    N  63.904  -2.210 -64.658 1.00 . A A .  89 HIS N    1 1 
        1   602 1 1 39 HIS ND1  N  61.687   0.237 -67.635 1.00 . A A .  89 HIS ND1  1 1 
        1   603 1 1 39 HIS NE2  N  61.677  -0.119 -69.747 1.00 . A A .  89 HIS NE2  1 1 
        1   604 1 1 39 HIS O    O  62.022  -3.676 -66.164 1.00 . A A .  89 HIS O    1 1 
        1   605 1 1 40 ARG C    C  58.410  -1.884 -67.065 1.00 . A A .  90 ARG C    1 1 
        1   606 1 1 40 ARG CA   C  59.422  -2.725 -66.292 1.00 . A A .  90 ARG CA   1 1 
        1   607 1 1 40 ARG CB   C  58.776  -3.277 -65.020 1.00 . A A .  90 ARG CB   1 1 
        1   608 1 1 40 ARG CD   C  58.770  -5.696 -65.703 1.00 . A A .  90 ARG CD   1 1 
        1   609 1 1 40 ARG CG   C  59.232  -4.683 -64.666 1.00 . A A .  90 ARG CG   1 1 
        1   610 1 1 40 ARG CZ   C  58.456  -7.721 -64.344 1.00 . A A .  90 ARG CZ   1 1 
        1   611 1 1 40 ARG H    H  60.504  -0.986 -65.759 1.00 . A A .  90 ARG H    1 1 
        1   612 1 1 40 ARG HA   H  59.735  -3.551 -66.914 1.00 . A A .  90 ARG HA   1 1 
        1   613 1 1 40 ARG HB2  H  59.021  -2.625 -64.194 1.00 . A A .  90 ARG HB2  1 1 
        1   614 1 1 40 ARG HB3  H  57.705  -3.292 -65.151 1.00 . A A .  90 ARG HB3  1 1 
        1   615 1 1 40 ARG HD2  H  57.701  -5.607 -65.822 1.00 . A A .  90 ARG HD2  1 1 
        1   616 1 1 40 ARG HD3  H  59.256  -5.477 -66.642 1.00 . A A .  90 ARG HD3  1 1 
        1   617 1 1 40 ARG HE   H  59.814  -7.518 -65.791 1.00 . A A .  90 ARG HE   1 1 
        1   618 1 1 40 ARG HG2  H  60.311  -4.701 -64.619 1.00 . A A .  90 ARG HG2  1 1 
        1   619 1 1 40 ARG HG3  H  58.823  -4.953 -63.704 1.00 . A A .  90 ARG HG3  1 1 
        1   620 1 1 40 ARG HH11 H  57.207  -6.197 -63.900 1.00 . A A .  90 ARG HH11 1 1 
        1   621 1 1 40 ARG HH12 H  56.996  -7.630 -62.950 1.00 . A A .  90 ARG HH12 1 1 
        1   622 1 1 40 ARG HH21 H  59.546  -9.411 -64.547 1.00 . A A .  90 ARG HH21 1 1 
        1   623 1 1 40 ARG HH22 H  58.328  -9.458 -63.318 1.00 . A A .  90 ARG HH22 1 1 
        1   624 1 1 40 ARG N    N  60.604  -1.940 -65.961 1.00 . A A .  90 ARG N    1 1 
        1   625 1 1 40 ARG NE   N  59.091  -7.066 -65.310 1.00 . A A .  90 ARG NE   1 1 
        1   626 1 1 40 ARG NH1  N  57.473  -7.134 -63.676 1.00 . A A .  90 ARG NH1  1 1 
        1   627 1 1 40 ARG NH2  N  58.805  -8.966 -64.045 1.00 . A A .  90 ARG NH2  1 1 
        1   628 1 1 40 ARG O    O  58.160  -0.728 -66.724 1.00 . A A .  90 ARG O    1 1 
        1   629 1 1 41 MET C    C  55.454  -1.882 -68.310 1.00 . A A .  91 MET C    1 1 
        1   630 1 1 41 MET CA   C  56.845  -1.777 -68.926 1.00 . A A .  91 MET CA   1 1 
        1   631 1 1 41 MET CB   C  56.833  -2.353 -70.343 1.00 . A A .  91 MET CB   1 1 
        1   632 1 1 41 MET CE   C  57.241  -2.179 -73.566 1.00 . A A .  91 MET CE   1 1 
        1   633 1 1 41 MET CG   C  58.210  -2.427 -70.981 1.00 . A A .  91 MET CG   1 1 
        1   634 1 1 41 MET H    H  58.070  -3.397 -68.328 1.00 . A A .  91 MET H    1 1 
        1   635 1 1 41 MET HA   H  57.128  -0.737 -68.972 1.00 . A A .  91 MET HA   1 1 
        1   636 1 1 41 MET HB2  H  56.420  -3.350 -70.311 1.00 . A A .  91 MET HB2  1 1 
        1   637 1 1 41 MET HB3  H  56.205  -1.733 -70.966 1.00 . A A .  91 MET HB3  1 1 
        1   638 1 1 41 MET HE1  H  57.895  -1.675 -74.263 1.00 . A A .  91 MET HE1  1 1 
        1   639 1 1 41 MET HE2  H  56.492  -2.733 -74.112 1.00 . A A .  91 MET HE2  1 1 
        1   640 1 1 41 MET HE3  H  56.759  -1.450 -72.932 1.00 . A A .  91 MET HE3  1 1 
        1   641 1 1 41 MET HG2  H  58.570  -1.423 -71.149 1.00 . A A .  91 MET HG2  1 1 
        1   642 1 1 41 MET HG3  H  58.878  -2.938 -70.304 1.00 . A A .  91 MET HG3  1 1 
        1   643 1 1 41 MET N    N  57.830  -2.473 -68.106 1.00 . A A .  91 MET N    1 1 
        1   644 1 1 41 MET O    O  55.141  -2.853 -67.621 1.00 . A A .  91 MET O    1 1 
        1   645 1 1 41 MET SD   S  58.200  -3.305 -72.556 1.00 . A A .  91 MET SD   1 1 
        1   646 1 1 42 ALA C    C  52.340  -1.742 -68.861 1.00 . A A .  92 ALA C    1 1 
        1   647 1 1 42 ALA CA   C  53.264  -0.856 -68.033 1.00 . A A .  92 ALA CA   1 1 
        1   648 1 1 42 ALA CB   C  52.735   0.569 -67.992 1.00 . A A .  92 ALA CB   1 1 
        1   649 1 1 42 ALA H    H  54.930  -0.130 -69.118 1.00 . A A .  92 ALA H    1 1 
        1   650 1 1 42 ALA HA   H  53.295  -1.233 -67.021 1.00 . A A .  92 ALA HA   1 1 
        1   651 1 1 42 ALA HB1  H  51.986   0.652 -67.217 1.00 . A A .  92 ALA HB1  1 1 
        1   652 1 1 42 ALA HB2  H  53.547   1.249 -67.783 1.00 . A A .  92 ALA HB2  1 1 
        1   653 1 1 42 ALA HB3  H  52.294   0.817 -68.946 1.00 . A A .  92 ALA HB3  1 1 
        1   654 1 1 42 ALA N    N  54.623  -0.876 -68.562 1.00 . A A .  92 ALA N    1 1 
        1   655 1 1 42 ALA O    O  52.011  -1.417 -70.002 1.00 . A A .  92 ALA O    1 1 
        1   656 1 1 43 ARG C    C  49.715  -3.130 -69.320 1.00 . A A .  93 ARG C    1 1 
        1   657 1 1 43 ARG CA   C  51.041  -3.797 -68.966 1.00 . A A .  93 ARG CA   1 1 
        1   658 1 1 43 ARG CB   C  50.787  -5.028 -68.093 1.00 . A A .  93 ARG CB   1 1 
        1   659 1 1 43 ARG CD   C  49.488  -5.825 -66.095 1.00 . A A .  93 ARG CD   1 1 
        1   660 1 1 43 ARG CG   C  50.308  -4.691 -66.691 1.00 . A A .  93 ARG CG   1 1 
        1   661 1 1 43 ARG CZ   C  47.160  -6.614 -66.082 1.00 . A A .  93 ARG CZ   1 1 
        1   662 1 1 43 ARG H    H  52.222  -3.068 -67.369 1.00 . A A .  93 ARG H    1 1 
        1   663 1 1 43 ARG HA   H  51.528  -4.108 -69.878 1.00 . A A .  93 ARG HA   1 1 
        1   664 1 1 43 ARG HB2  H  50.038  -5.644 -68.568 1.00 . A A .  93 ARG HB2  1 1 
        1   665 1 1 43 ARG HB3  H  51.705  -5.591 -68.011 1.00 . A A .  93 ARG HB3  1 1 
        1   666 1 1 43 ARG HD2  H  49.887  -6.764 -66.449 1.00 . A A .  93 ARG HD2  1 1 
        1   667 1 1 43 ARG HD3  H  49.569  -5.783 -65.019 1.00 . A A .  93 ARG HD3  1 1 
        1   668 1 1 43 ARG HE   H  47.807  -4.987 -67.038 1.00 . A A .  93 ARG HE   1 1 
        1   669 1 1 43 ARG HG2  H  51.167  -4.513 -66.060 1.00 . A A .  93 ARG HG2  1 1 
        1   670 1 1 43 ARG HG3  H  49.699  -3.801 -66.733 1.00 . A A .  93 ARG HG3  1 1 
        1   671 1 1 43 ARG HH11 H  48.449  -7.752 -65.022 1.00 . A A .  93 ARG HH11 1 1 
        1   672 1 1 43 ARG HH12 H  46.804  -8.296 -65.021 1.00 . A A .  93 ARG HH12 1 1 
        1   673 1 1 43 ARG HH21 H  45.638  -5.694 -67.044 1.00 . A A .  93 ARG HH21 1 1 
        1   674 1 1 43 ARG HH22 H  45.206  -7.126 -66.172 1.00 . A A .  93 ARG HH22 1 1 
        1   675 1 1 43 ARG N    N  51.926  -2.864 -68.280 1.00 . A A .  93 ARG N    1 1 
        1   676 1 1 43 ARG NE   N  48.079  -5.737 -66.470 1.00 . A A .  93 ARG NE   1 1 
        1   677 1 1 43 ARG NH1  N  47.499  -7.638 -65.312 1.00 . A A .  93 ARG NH1  1 1 
        1   678 1 1 43 ARG NH2  N  45.898  -6.466 -66.464 1.00 . A A .  93 ARG NH2  1 1 
        1   679 1 1 43 ARG O    O  49.044  -3.523 -70.275 1.00 . A A .  93 ARG O    1 1 
        1   680 1 1 44 LYS C    C  48.198  -0.522 -70.021 1.00 . A A .  94 LYS C    1 1 
        1   681 1 1 44 LYS CA   C  48.097  -1.395 -68.774 1.00 . A A .  94 LYS CA   1 1 
        1   682 1 1 44 LYS CB   C  47.754  -0.529 -67.559 1.00 . A A .  94 LYS CB   1 1 
        1   683 1 1 44 LYS CD   C  47.058  -0.892 -65.173 1.00 . A A .  94 LYS CD   1 1 
        1   684 1 1 44 LYS CE   C  46.264   0.286 -64.630 1.00 . A A .  94 LYS CE   1 1 
        1   685 1 1 44 LYS CG   C  46.730  -1.160 -66.632 1.00 . A A .  94 LYS CG   1 1 
        1   686 1 1 44 LYS H    H  49.919  -1.851 -67.797 1.00 . A A .  94 LYS H    1 1 
        1   687 1 1 44 LYS HA   H  47.313  -2.122 -68.920 1.00 . A A .  94 LYS HA   1 1 
        1   688 1 1 44 LYS HB2  H  48.657  -0.348 -66.995 1.00 . A A .  94 LYS HB2  1 1 
        1   689 1 1 44 LYS HB3  H  47.361   0.416 -67.905 1.00 . A A .  94 LYS HB3  1 1 
        1   690 1 1 44 LYS HD2  H  46.820  -1.771 -64.592 1.00 . A A .  94 LYS HD2  1 1 
        1   691 1 1 44 LYS HD3  H  48.113  -0.676 -65.085 1.00 . A A .  94 LYS HD3  1 1 
        1   692 1 1 44 LYS HE2  H  46.468   1.152 -65.241 1.00 . A A .  94 LYS HE2  1 1 
        1   693 1 1 44 LYS HE3  H  45.212   0.048 -64.682 1.00 . A A .  94 LYS HE3  1 1 
        1   694 1 1 44 LYS HG2  H  45.756  -0.748 -66.852 1.00 . A A .  94 LYS HG2  1 1 
        1   695 1 1 44 LYS HG3  H  46.717  -2.228 -66.799 1.00 . A A .  94 LYS HG3  1 1 
        1   696 1 1 44 LYS HZ1  H  47.395   1.289 -63.188 1.00 . A A .  94 LYS HZ1  1 1 
        1   697 1 1 44 LYS HZ2  H  46.931  -0.273 -62.732 1.00 . A A .  94 LYS HZ2  1 1 
        1   698 1 1 44 LYS HZ3  H  45.799   0.983 -62.717 1.00 . A A .  94 LYS HZ3  1 1 
        1   699 1 1 44 LYS N    N  49.342  -2.118 -68.543 1.00 . A A .  94 LYS N    1 1 
        1   700 1 1 44 LYS NZ   N  46.623   0.593 -63.218 1.00 . A A .  94 LYS NZ   1 1 
        1   701 1 1 44 LYS O    O  47.186  -0.088 -70.569 1.00 . A A .  94 LYS O    1 1 
        1   702 1 1 45 GLY C    C  49.869   2.006 -71.305 1.00 . A A .  95 GLY C    1 1 
        1   703 1 1 45 GLY CA   C  49.635   0.547 -71.645 1.00 . A A .  95 GLY CA   1 1 
        1   704 1 1 45 GLY H    H  50.196  -0.644 -69.987 1.00 . A A .  95 GLY H    1 1 
        1   705 1 1 45 GLY HA2  H  50.493   0.171 -72.183 1.00 . A A .  95 GLY HA2  1 1 
        1   706 1 1 45 GLY HA3  H  48.764   0.473 -72.280 1.00 . A A .  95 GLY HA3  1 1 
        1   707 1 1 45 GLY N    N  49.426  -0.271 -70.465 1.00 . A A .  95 GLY N    1 1 
        1   708 1 1 45 GLY O    O  49.658   2.886 -72.138 1.00 . A A .  95 GLY O    1 1 
        1   709 1 1 46 GLY C    C  51.901   4.143 -70.125 1.00 . A A .  96 GLY C    1 1 
        1   710 1 1 46 GLY CA   C  50.558   3.627 -69.649 1.00 . A A .  96 GLY CA   1 1 
        1   711 1 1 46 GLY H    H  50.455   1.521 -69.454 1.00 . A A .  96 GLY H    1 1 
        1   712 1 1 46 GLY HA2  H  49.780   4.265 -70.039 1.00 . A A .  96 GLY HA2  1 1 
        1   713 1 1 46 GLY HA3  H  50.534   3.664 -68.570 1.00 . A A .  96 GLY HA3  1 1 
        1   714 1 1 46 GLY N    N  50.305   2.263 -70.076 1.00 . A A .  96 GLY N    1 1 
        1   715 1 1 46 GLY O    O  51.979   4.871 -71.114 1.00 . A A .  96 GLY O    1 1 
        1   716 1 1 47 GLY C    C  55.374   3.253 -69.318 1.00 . A A .  97 GLY C    1 1 
        1   717 1 1 47 GLY CA   C  54.295   4.207 -69.789 1.00 . A A .  97 GLY CA   1 1 
        1   718 1 1 47 GLY H    H  52.841   3.185 -68.639 1.00 . A A .  97 GLY H    1 1 
        1   719 1 1 47 GLY HA2  H  54.348   4.292 -70.865 1.00 . A A .  97 GLY HA2  1 1 
        1   720 1 1 47 GLY HA3  H  54.475   5.179 -69.353 1.00 . A A .  97 GLY HA3  1 1 
        1   721 1 1 47 GLY N    N  52.963   3.767 -69.419 1.00 . A A .  97 GLY N    1 1 
        1   722 1 1 47 GLY O    O  55.206   2.035 -69.383 1.00 . A A .  97 GLY O    1 1 
        1   723 1 1 48 TYR C    C  57.691   3.044 -66.842 1.00 . A A .  98 TYR C    1 1 
        1   724 1 1 48 TYR CA   C  57.597   2.994 -68.364 1.00 . A A .  98 TYR CA   1 1 
        1   725 1 1 48 TYR CB   C  58.911   3.475 -68.983 1.00 . A A .  98 TYR CB   1 1 
        1   726 1 1 48 TYR CD1  C  58.735   1.846 -70.904 1.00 . A A .  98 TYR CD1  1 1 
        1   727 1 1 48 TYR CD2  C  59.524   4.047 -71.365 1.00 . A A .  98 TYR CD2  1 1 
        1   728 1 1 48 TYR CE1  C  58.869   1.514 -72.238 1.00 . A A .  98 TYR CE1  1 1 
        1   729 1 1 48 TYR CE2  C  59.660   3.724 -72.701 1.00 . A A .  98 TYR CE2  1 1 
        1   730 1 1 48 TYR CG   C  59.059   3.117 -70.444 1.00 . A A .  98 TYR CG   1 1 
        1   731 1 1 48 TYR CZ   C  59.332   2.456 -73.133 1.00 . A A .  98 TYR CZ   1 1 
        1   732 1 1 48 TYR H    H  56.560   4.782 -68.818 1.00 . A A .  98 TYR H    1 1 
        1   733 1 1 48 TYR HA   H  57.420   1.973 -68.669 1.00 . A A .  98 TYR HA   1 1 
        1   734 1 1 48 TYR HB2  H  58.969   4.549 -68.898 1.00 . A A .  98 TYR HB2  1 1 
        1   735 1 1 48 TYR HB3  H  59.737   3.032 -68.447 1.00 . A A .  98 TYR HB3  1 1 
        1   736 1 1 48 TYR HD1  H  58.373   1.110 -70.201 1.00 . A A .  98 TYR HD1  1 1 
        1   737 1 1 48 TYR HD2  H  59.781   5.040 -71.023 1.00 . A A .  98 TYR HD2  1 1 
        1   738 1 1 48 TYR HE1  H  58.612   0.521 -72.577 1.00 . A A .  98 TYR HE1  1 1 
        1   739 1 1 48 TYR HE2  H  60.023   4.462 -73.401 1.00 . A A .  98 TYR HE2  1 1 
        1   740 1 1 48 TYR HH   H  59.799   1.232 -74.539 1.00 . A A .  98 TYR HH   1 1 
        1   741 1 1 48 TYR N    N  56.485   3.805 -68.844 1.00 . A A .  98 TYR N    1 1 
        1   742 1 1 48 TYR O    O  57.282   4.022 -66.216 1.00 . A A .  98 TYR O    1 1 
        1   743 1 1 48 TYR OH   O  59.467   2.130 -74.462 1.00 . A A .  98 TYR OH   1 1 
        1   744 1 1 49 GLU C    C  59.819   1.570 -64.422 1.00 . A A .  99 GLU C    1 1 
        1   745 1 1 49 GLU CA   C  58.381   1.905 -64.805 1.00 . A A .  99 GLU CA   1 1 
        1   746 1 1 49 GLU CB   C  57.430   0.854 -64.229 1.00 . A A .  99 GLU CB   1 1 
        1   747 1 1 49 GLU CD   C  55.032   0.089 -64.009 1.00 . A A .  99 GLU CD   1 1 
        1   748 1 1 49 GLU CG   C  56.019   0.938 -64.787 1.00 . A A .  99 GLU CG   1 1 
        1   749 1 1 49 GLU H    H  58.541   1.234 -66.807 1.00 . A A .  99 GLU H    1 1 
        1   750 1 1 49 GLU HA   H  58.127   2.870 -64.394 1.00 . A A .  99 GLU HA   1 1 
        1   751 1 1 49 GLU HB2  H  57.823  -0.128 -64.447 1.00 . A A .  99 GLU HB2  1 1 
        1   752 1 1 49 GLU HB3  H  57.379   0.981 -63.158 1.00 . A A .  99 GLU HB3  1 1 
        1   753 1 1 49 GLU HG2  H  55.692   1.967 -64.750 1.00 . A A .  99 GLU HG2  1 1 
        1   754 1 1 49 GLU HG3  H  56.030   0.602 -65.813 1.00 . A A .  99 GLU HG3  1 1 
        1   755 1 1 49 GLU N    N  58.233   1.983 -66.254 1.00 . A A .  99 GLU N    1 1 
        1   756 1 1 49 GLU O    O  60.508   0.839 -65.134 1.00 . A A .  99 GLU O    1 1 
        1   757 1 1 49 GLU OE1  O  55.481  -0.755 -63.206 1.00 . A A .  99 GLU OE1  1 1 
        1   758 1 1 49 GLU OE2  O  53.812   0.269 -64.204 1.00 . A A .  99 GLU OE2  1 1 
        1   759 1 1 50 TYR C    C  61.663   1.822 -61.291 1.00 . A A . 100 TYR C    1 1 
        1   760 1 1 50 TYR CA   C  61.622   1.871 -62.816 1.00 . A A . 100 TYR CA   1 1 
        1   761 1 1 50 TYR CB   C  62.564   2.962 -63.327 1.00 . A A . 100 TYR CB   1 1 
        1   762 1 1 50 TYR CD1  C  61.393   4.228 -65.172 1.00 . A A . 100 TYR CD1  1 1 
        1   763 1 1 50 TYR CD2  C  63.128   2.709 -65.776 1.00 . A A . 100 TYR CD2  1 1 
        1   764 1 1 50 TYR CE1  C  61.201   4.545 -66.503 1.00 . A A . 100 TYR CE1  1 1 
        1   765 1 1 50 TYR CE2  C  62.943   3.020 -67.109 1.00 . A A . 100 TYR CE2  1 1 
        1   766 1 1 50 TYR CG   C  62.358   3.306 -64.785 1.00 . A A . 100 TYR CG   1 1 
        1   767 1 1 50 TYR CZ   C  61.978   3.938 -67.467 1.00 . A A . 100 TYR CZ   1 1 
        1   768 1 1 50 TYR H    H  59.669   2.683 -62.769 1.00 . A A . 100 TYR H    1 1 
        1   769 1 1 50 TYR HA   H  61.947   0.917 -63.204 1.00 . A A . 100 TYR HA   1 1 
        1   770 1 1 50 TYR HB2  H  62.410   3.860 -62.750 1.00 . A A . 100 TYR HB2  1 1 
        1   771 1 1 50 TYR HB3  H  63.586   2.632 -63.206 1.00 . A A . 100 TYR HB3  1 1 
        1   772 1 1 50 TYR HD1  H  60.786   4.702 -64.414 1.00 . A A . 100 TYR HD1  1 1 
        1   773 1 1 50 TYR HD2  H  63.883   1.990 -65.492 1.00 . A A . 100 TYR HD2  1 1 
        1   774 1 1 50 TYR HE1  H  60.445   5.264 -66.783 1.00 . A A . 100 TYR HE1  1 1 
        1   775 1 1 50 TYR HE2  H  63.551   2.545 -67.865 1.00 . A A . 100 TYR HE2  1 1 
        1   776 1 1 50 TYR HH   H  62.304   5.032 -69.014 1.00 . A A . 100 TYR HH   1 1 
        1   777 1 1 50 TYR N    N  60.265   2.109 -63.293 1.00 . A A . 100 TYR N    1 1 
        1   778 1 1 50 TYR O    O  61.039   2.641 -60.615 1.00 . A A . 100 TYR O    1 1 
        1   779 1 1 50 TYR OH   O  61.790   4.252 -68.794 1.00 . A A . 100 TYR OH   1 1 
        1   780 1 1 51 LEU C    C  63.570   1.657 -58.747 1.00 . A A . 101 LEU C    1 1 
        1   781 1 1 51 LEU CA   C  62.526   0.699 -59.312 1.00 . A A . 101 LEU CA   1 1 
        1   782 1 1 51 LEU CB   C  62.902  -0.743 -58.967 1.00 . A A . 101 LEU CB   1 1 
        1   783 1 1 51 LEU CD1  C  62.136  -3.044 -59.602 1.00 . A A . 101 LEU CD1  1 1 
        1   784 1 1 51 LEU CD2  C  61.329  -2.004 -57.476 1.00 . A A . 101 LEU CD2  1 1 
        1   785 1 1 51 LEU CG   C  61.747  -1.744 -58.916 1.00 . A A . 101 LEU CG   1 1 
        1   786 1 1 51 LEU H    H  62.876   0.234 -61.347 1.00 . A A . 101 LEU H    1 1 
        1   787 1 1 51 LEU HA   H  61.568   0.928 -58.870 1.00 . A A . 101 LEU HA   1 1 
        1   788 1 1 51 LEU HB2  H  63.605  -1.088 -59.708 1.00 . A A . 101 LEU HB2  1 1 
        1   789 1 1 51 LEU HB3  H  63.378  -0.737 -57.996 1.00 . A A . 101 LEU HB3  1 1 
        1   790 1 1 51 LEU HD11 H  63.185  -3.238 -59.438 1.00 . A A . 101 LEU HD11 1 1 
        1   791 1 1 51 LEU HD12 H  61.947  -2.962 -60.663 1.00 . A A . 101 LEU HD12 1 1 
        1   792 1 1 51 LEU HD13 H  61.551  -3.855 -59.195 1.00 . A A . 101 LEU HD13 1 1 
        1   793 1 1 51 LEU HD21 H  61.446  -1.099 -56.898 1.00 . A A . 101 LEU HD21 1 1 
        1   794 1 1 51 LEU HD22 H  61.949  -2.782 -57.056 1.00 . A A . 101 LEU HD22 1 1 
        1   795 1 1 51 LEU HD23 H  60.295  -2.316 -57.452 1.00 . A A . 101 LEU HD23 1 1 
        1   796 1 1 51 LEU HG   H  60.897  -1.331 -59.442 1.00 . A A . 101 LEU HG   1 1 
        1   797 1 1 51 LEU N    N  62.402   0.856 -60.757 1.00 . A A . 101 LEU N    1 1 
        1   798 1 1 51 LEU O    O  64.603   1.905 -59.371 1.00 . A A . 101 LEU O    1 1 
        1   799 1 1 52 LEU C    C  65.130   2.390 -55.939 1.00 . A A . 102 LEU C    1 1 
        1   800 1 1 52 LEU CA   C  64.212   3.122 -56.912 1.00 . A A . 102 LEU CA   1 1 
        1   801 1 1 52 LEU CB   C  63.428   4.208 -56.173 1.00 . A A . 102 LEU CB   1 1 
        1   802 1 1 52 LEU CD1  C  61.624   5.947 -56.119 1.00 . A A . 102 LEU CD1  1 1 
        1   803 1 1 52 LEU CD2  C  62.857   5.494 -58.248 1.00 . A A . 102 LEU CD2  1 1 
        1   804 1 1 52 LEU CG   C  62.309   4.886 -56.965 1.00 . A A . 102 LEU CG   1 1 
        1   805 1 1 52 LEU H    H  62.457   1.957 -57.115 1.00 . A A . 102 LEU H    1 1 
        1   806 1 1 52 LEU HA   H  64.815   3.584 -57.680 1.00 . A A . 102 LEU HA   1 1 
        1   807 1 1 52 LEU HB2  H  62.987   3.759 -55.297 1.00 . A A . 102 LEU HB2  1 1 
        1   808 1 1 52 LEU HB3  H  64.129   4.972 -55.869 1.00 . A A . 102 LEU HB3  1 1 
        1   809 1 1 52 LEU HD11 H  60.782   6.351 -56.661 1.00 . A A . 102 LEU HD11 1 1 
        1   810 1 1 52 LEU HD12 H  62.324   6.740 -55.900 1.00 . A A . 102 LEU HD12 1 1 
        1   811 1 1 52 LEU HD13 H  61.280   5.505 -55.196 1.00 . A A . 102 LEU HD13 1 1 
        1   812 1 1 52 LEU HD21 H  62.126   6.170 -58.666 1.00 . A A . 102 LEU HD21 1 1 
        1   813 1 1 52 LEU HD22 H  63.069   4.708 -58.957 1.00 . A A . 102 LEU HD22 1 1 
        1   814 1 1 52 LEU HD23 H  63.766   6.036 -58.029 1.00 . A A . 102 LEU HD23 1 1 
        1   815 1 1 52 LEU HG   H  61.569   4.145 -57.235 1.00 . A A . 102 LEU HG   1 1 
        1   816 1 1 52 LEU N    N  63.295   2.192 -57.563 1.00 . A A . 102 LEU N    1 1 
        1   817 1 1 52 LEU O    O  64.668   1.683 -55.044 1.00 . A A . 102 LEU O    1 1 
        1   818 1 1 53 LYS C    C  67.909   2.890 -54.180 1.00 . A A . 103 LYS C    1 1 
        1   819 1 1 53 LYS CA   C  67.420   1.926 -55.256 1.00 . A A . 103 LYS CA   1 1 
        1   820 1 1 53 LYS CB   C  68.605   1.425 -56.084 1.00 . A A . 103 LYS CB   1 1 
        1   821 1 1 53 LYS CD   C  70.505  -0.213 -56.229 1.00 . A A . 103 LYS CD   1 1 
        1   822 1 1 53 LYS CE   C  70.963  -1.525 -55.612 1.00 . A A . 103 LYS CE   1 1 
        1   823 1 1 53 LYS CG   C  69.560   0.537 -55.305 1.00 . A A . 103 LYS CG   1 1 
        1   824 1 1 53 LYS H    H  66.743   3.142 -56.851 1.00 . A A . 103 LYS H    1 1 
        1   825 1 1 53 LYS HA   H  66.944   1.083 -54.778 1.00 . A A . 103 LYS HA   1 1 
        1   826 1 1 53 LYS HB2  H  68.229   0.862 -56.925 1.00 . A A . 103 LYS HB2  1 1 
        1   827 1 1 53 LYS HB3  H  69.158   2.277 -56.451 1.00 . A A . 103 LYS HB3  1 1 
        1   828 1 1 53 LYS HD2  H  69.995  -0.423 -57.157 1.00 . A A . 103 LYS HD2  1 1 
        1   829 1 1 53 LYS HD3  H  71.370   0.405 -56.423 1.00 . A A . 103 LYS HD3  1 1 
        1   830 1 1 53 LYS HE2  H  70.104  -2.037 -55.207 1.00 . A A . 103 LYS HE2  1 1 
        1   831 1 1 53 LYS HE3  H  71.413  -2.132 -56.383 1.00 . A A . 103 LYS HE3  1 1 
        1   832 1 1 53 LYS HG2  H  70.143   1.152 -54.634 1.00 . A A . 103 LYS HG2  1 1 
        1   833 1 1 53 LYS HG3  H  68.987  -0.178 -54.733 1.00 . A A . 103 LYS HG3  1 1 
        1   834 1 1 53 LYS HZ1  H  72.270  -0.318 -54.517 1.00 . A A . 103 LYS HZ1  1 1 
        1   835 1 1 53 LYS HZ2  H  72.783  -1.924 -54.668 1.00 . A A . 103 LYS HZ2  1 1 
        1   836 1 1 53 LYS HZ3  H  71.530  -1.533 -53.602 1.00 . A A . 103 LYS HZ3  1 1 
        1   837 1 1 53 LYS N    N  66.435   2.566 -56.119 1.00 . A A . 103 LYS N    1 1 
        1   838 1 1 53 LYS NZ   N  71.956  -1.310 -54.523 1.00 . A A . 103 LYS NZ   1 1 
        1   839 1 1 53 LYS O    O  68.471   3.942 -54.486 1.00 . A A . 103 LYS O    1 1 
        1   840 1 1 54 TRP C    C  69.624   3.282 -51.604 1.00 . A A . 104 TRP C    1 1 
        1   841 1 1 54 TRP CA   C  68.114   3.357 -51.801 1.00 . A A . 104 TRP CA   1 1 
        1   842 1 1 54 TRP CB   C  67.398   2.925 -50.521 1.00 . A A . 104 TRP CB   1 1 
        1   843 1 1 54 TRP CD1  C  65.059   1.902 -50.751 1.00 . A A . 104 TRP CD1  1 1 
        1   844 1 1 54 TRP CD2  C  65.079   4.139 -50.639 1.00 . A A . 104 TRP CD2  1 1 
        1   845 1 1 54 TRP CE2  C  63.744   3.706 -50.763 1.00 . A A . 104 TRP CE2  1 1 
        1   846 1 1 54 TRP CE3  C  65.337   5.509 -50.550 1.00 . A A . 104 TRP CE3  1 1 
        1   847 1 1 54 TRP CG   C  65.904   2.969 -50.633 1.00 . A A . 104 TRP CG   1 1 
        1   848 1 1 54 TRP CH2  C  62.956   5.933 -50.712 1.00 . A A . 104 TRP CH2  1 1 
        1   849 1 1 54 TRP CZ2  C  62.674   4.597 -50.801 1.00 . A A . 104 TRP CZ2  1 1 
        1   850 1 1 54 TRP CZ3  C  64.274   6.391 -50.588 1.00 . A A . 104 TRP CZ3  1 1 
        1   851 1 1 54 TRP H    H  67.241   1.674 -52.742 1.00 . A A . 104 TRP H    1 1 
        1   852 1 1 54 TRP HA   H  67.843   4.378 -52.028 1.00 . A A . 104 TRP HA   1 1 
        1   853 1 1 54 TRP HB2  H  67.685   1.913 -50.279 1.00 . A A . 104 TRP HB2  1 1 
        1   854 1 1 54 TRP HB3  H  67.692   3.581 -49.714 1.00 . A A . 104 TRP HB3  1 1 
        1   855 1 1 54 TRP HD1  H  65.381   0.872 -50.779 1.00 . A A . 104 TRP HD1  1 1 
        1   856 1 1 54 TRP HE1  H  62.970   1.763 -50.919 1.00 . A A . 104 TRP HE1  1 1 
        1   857 1 1 54 TRP HE3  H  66.346   5.882 -50.454 1.00 . A A . 104 TRP HE3  1 1 
        1   858 1 1 54 TRP HH2  H  62.157   6.657 -50.738 1.00 . A A . 104 TRP HH2  1 1 
        1   859 1 1 54 TRP HZ2  H  61.652   4.259 -50.896 1.00 . A A . 104 TRP HZ2  1 1 
        1   860 1 1 54 TRP HZ3  H  64.454   7.454 -50.521 1.00 . A A . 104 TRP HZ3  1 1 
        1   861 1 1 54 TRP N    N  67.694   2.524 -52.922 1.00 . A A . 104 TRP N    1 1 
        1   862 1 1 54 TRP NE1  N  63.759   2.338 -50.830 1.00 . A A . 104 TRP NE1  1 1 
        1   863 1 1 54 TRP O    O  70.205   2.197 -51.604 1.00 . A A . 104 TRP O    1 1 
        1   864 1 1 55 GLU C    C  72.106   3.749 -49.974 1.00 . A A . 105 GLU C    1 1 
        1   865 1 1 55 GLU CA   C  71.697   4.503 -51.236 1.00 . A A . 105 GLU CA   1 1 
        1   866 1 1 55 GLU CB   C  72.159   5.959 -51.146 1.00 . A A . 105 GLU CB   1 1 
        1   867 1 1 55 GLU CD   C  71.682   8.228 -50.142 1.00 . A A . 105 GLU CD   1 1 
        1   868 1 1 55 GLU CG   C  71.532   6.726 -49.994 1.00 . A A . 105 GLU CG   1 1 
        1   869 1 1 55 GLU H    H  69.735   5.272 -51.444 1.00 . A A . 105 GLU H    1 1 
        1   870 1 1 55 GLU HA   H  72.169   4.038 -52.088 1.00 . A A . 105 GLU HA   1 1 
        1   871 1 1 55 GLU HB2  H  73.232   5.977 -51.022 1.00 . A A . 105 GLU HB2  1 1 
        1   872 1 1 55 GLU HB3  H  71.904   6.463 -52.067 1.00 . A A . 105 GLU HB3  1 1 
        1   873 1 1 55 GLU HG2  H  70.479   6.489 -49.950 1.00 . A A . 105 GLU HG2  1 1 
        1   874 1 1 55 GLU HG3  H  72.007   6.421 -49.074 1.00 . A A . 105 GLU HG3  1 1 
        1   875 1 1 55 GLU N    N  70.254   4.441 -51.434 1.00 . A A . 105 GLU N    1 1 
        1   876 1 1 55 GLU O    O  71.629   4.044 -48.880 1.00 . A A . 105 GLU O    1 1 
        1   877 1 1 55 GLU OE1  O  72.051   8.682 -51.246 1.00 . A A . 105 GLU OE1  1 1 
        1   878 1 1 55 GLU OE2  O  71.431   8.949 -49.154 1.00 . A A . 105 GLU OE2  1 1 
        1   879 1 1 56 GLY C    C  72.634   0.732 -48.799 1.00 . A A . 106 GLY C    1 1 
        1   880 1 1 56 GLY CA   C  73.453   1.991 -49.004 1.00 . A A . 106 GLY CA   1 1 
        1   881 1 1 56 GLY H    H  73.341   2.583 -51.034 1.00 . A A . 106 GLY H    1 1 
        1   882 1 1 56 GLY HA2  H  74.484   1.715 -49.164 1.00 . A A . 106 GLY HA2  1 1 
        1   883 1 1 56 GLY HA3  H  73.388   2.598 -48.112 1.00 . A A . 106 GLY HA3  1 1 
        1   884 1 1 56 GLY N    N  72.995   2.773 -50.137 1.00 . A A . 106 GLY N    1 1 
        1   885 1 1 56 GLY O    O  73.157  -0.292 -48.357 1.00 . A A . 106 GLY O    1 1 
        1   886 1 1 57 TYR C    C  70.161  -0.985 -50.312 1.00 . A A . 107 TYR C    1 1 
        1   887 1 1 57 TYR CA   C  70.453  -0.334 -48.963 1.00 . A A . 107 TYR CA   1 1 
        1   888 1 1 57 TYR CB   C  69.146   0.102 -48.300 1.00 . A A . 107 TYR CB   1 1 
        1   889 1 1 57 TYR CD1  C  69.787  -0.170 -45.873 1.00 . A A . 107 TYR CD1  1 1 
        1   890 1 1 57 TYR CD2  C  69.040   1.972 -46.607 1.00 . A A . 107 TYR CD2  1 1 
        1   891 1 1 57 TYR CE1  C  69.954   0.322 -44.593 1.00 . A A . 107 TYR CE1  1 1 
        1   892 1 1 57 TYR CE2  C  69.206   2.473 -45.330 1.00 . A A . 107 TYR CE2  1 1 
        1   893 1 1 57 TYR CG   C  69.328   0.645 -46.901 1.00 . A A . 107 TYR CG   1 1 
        1   894 1 1 57 TYR CZ   C  69.663   1.644 -44.326 1.00 . A A . 107 TYR CZ   1 1 
        1   895 1 1 57 TYR H    H  70.989   1.651 -49.465 1.00 . A A . 107 TYR H    1 1 
        1   896 1 1 57 TYR HA   H  70.944  -1.056 -48.327 1.00 . A A . 107 TYR HA   1 1 
        1   897 1 1 57 TYR HB2  H  68.687   0.874 -48.898 1.00 . A A . 107 TYR HB2  1 1 
        1   898 1 1 57 TYR HB3  H  68.479  -0.746 -48.243 1.00 . A A . 107 TYR HB3  1 1 
        1   899 1 1 57 TYR HD1  H  70.014  -1.204 -46.085 1.00 . A A . 107 TYR HD1  1 1 
        1   900 1 1 57 TYR HD2  H  68.682   2.618 -47.395 1.00 . A A . 107 TYR HD2  1 1 
        1   901 1 1 57 TYR HE1  H  70.312  -0.326 -43.806 1.00 . A A . 107 TYR HE1  1 1 
        1   902 1 1 57 TYR HE2  H  68.978   3.507 -45.121 1.00 . A A . 107 TYR HE2  1 1 
        1   903 1 1 57 TYR HH   H  69.512   1.493 -42.416 1.00 . A A . 107 TYR HH   1 1 
        1   904 1 1 57 TYR N    N  71.347   0.807 -49.118 1.00 . A A . 107 TYR N    1 1 
        1   905 1 1 57 TYR O    O  69.703  -0.325 -51.246 1.00 . A A . 107 TYR O    1 1 
        1   906 1 1 57 TYR OH   O  69.828   2.138 -43.053 1.00 . A A . 107 TYR OH   1 1 
        1   907 1 1 58 ASP C    C  69.028  -3.998 -51.473 1.00 . A A . 108 ASP C    1 1 
        1   908 1 1 58 ASP CA   C  70.191  -3.025 -51.639 1.00 . A A . 108 ASP CA   1 1 
        1   909 1 1 58 ASP CB   C  71.453  -3.784 -52.051 1.00 . A A . 108 ASP CB   1 1 
        1   910 1 1 58 ASP CG   C  72.102  -4.506 -50.886 1.00 . A A . 108 ASP CG   1 1 
        1   911 1 1 58 ASP H    H  70.790  -2.753 -49.626 1.00 . A A . 108 ASP H    1 1 
        1   912 1 1 58 ASP HA   H  69.942  -2.313 -52.411 1.00 . A A . 108 ASP HA   1 1 
        1   913 1 1 58 ASP HB2  H  71.196  -4.515 -52.804 1.00 . A A . 108 ASP HB2  1 1 
        1   914 1 1 58 ASP HB3  H  72.167  -3.086 -52.462 1.00 . A A . 108 ASP HB3  1 1 
        1   915 1 1 58 ASP N    N  70.427  -2.283 -50.405 1.00 . A A . 108 ASP N    1 1 
        1   916 1 1 58 ASP O    O  69.201  -5.108 -50.971 1.00 . A A . 108 ASP O    1 1 
        1   917 1 1 58 ASP OD1  O  72.958  -3.895 -50.212 1.00 . A A . 108 ASP OD1  1 1 
        1   918 1 1 58 ASP OD2  O  71.752  -5.680 -50.647 1.00 . A A . 108 ASP OD2  1 1 
        1   919 1 1 59 ASP C    C  66.494  -5.282 -53.036 1.00 . A A . 109 ASP C    1 1 
        1   920 1 1 59 ASP CA   C  66.651  -4.406 -51.797 1.00 . A A . 109 ASP CA   1 1 
        1   921 1 1 59 ASP CB   C  65.408  -3.535 -51.612 1.00 . A A . 109 ASP CB   1 1 
        1   922 1 1 59 ASP CG   C  64.840  -3.627 -50.209 1.00 . A A . 109 ASP CG   1 1 
        1   923 1 1 59 ASP H    H  67.769  -2.677 -52.289 1.00 . A A . 109 ASP H    1 1 
        1   924 1 1 59 ASP HA   H  66.764  -5.044 -50.933 1.00 . A A . 109 ASP HA   1 1 
        1   925 1 1 59 ASP HB2  H  65.666  -2.504 -51.809 1.00 . A A . 109 ASP HB2  1 1 
        1   926 1 1 59 ASP HB3  H  64.647  -3.851 -52.311 1.00 . A A . 109 ASP HB3  1 1 
        1   927 1 1 59 ASP N    N  67.843  -3.573 -51.898 1.00 . A A . 109 ASP N    1 1 
        1   928 1 1 59 ASP O    O  67.046  -5.000 -54.100 1.00 . A A . 109 ASP O    1 1 
        1   929 1 1 59 ASP OD1  O  65.634  -3.768 -49.256 1.00 . A A . 109 ASP OD1  1 1 
        1   930 1 1 59 ASP OD2  O  63.601  -3.558 -50.065 1.00 . A A . 109 ASP OD2  1 1 
        1   931 1 1 60 PRO C    C  64.598  -6.709 -55.087 1.00 . A A . 110 PRO C    1 1 
        1   932 1 1 60 PRO CA   C  65.476  -7.311 -53.995 1.00 . A A . 110 PRO CA   1 1 
        1   933 1 1 60 PRO CB   C  64.755  -8.474 -53.310 1.00 . A A . 110 PRO CB   1 1 
        1   934 1 1 60 PRO CD   C  65.034  -6.769 -51.659 1.00 . A A . 110 PRO CD   1 1 
        1   935 1 1 60 PRO CG   C  64.113  -7.868 -52.110 1.00 . A A . 110 PRO CG   1 1 
        1   936 1 1 60 PRO HA   H  66.399  -7.664 -54.431 1.00 . A A . 110 PRO HA   1 1 
        1   937 1 1 60 PRO HB2  H  64.020  -8.892 -53.984 1.00 . A A . 110 PRO HB2  1 1 
        1   938 1 1 60 PRO HB3  H  65.470  -9.234 -53.034 1.00 . A A . 110 PRO HB3  1 1 
        1   939 1 1 60 PRO HD2  H  64.466  -5.945 -51.251 1.00 . A A . 110 PRO HD2  1 1 
        1   940 1 1 60 PRO HD3  H  65.737  -7.142 -50.929 1.00 . A A . 110 PRO HD3  1 1 
        1   941 1 1 60 PRO HG2  H  63.147  -7.464 -52.375 1.00 . A A . 110 PRO HG2  1 1 
        1   942 1 1 60 PRO HG3  H  64.009  -8.613 -51.334 1.00 . A A . 110 PRO HG3  1 1 
        1   943 1 1 60 PRO N    N  65.723  -6.371 -52.897 1.00 . A A . 110 PRO N    1 1 
        1   944 1 1 60 PRO O    O  64.403  -5.494 -55.141 1.00 . A A . 110 PRO O    1 1 
        1   945 1 1 61 SER C    C  61.889  -6.584 -56.517 1.00 . A A . 111 SER C    1 1 
        1   946 1 1 61 SER CA   C  63.216  -7.117 -57.049 1.00 . A A . 111 SER CA   1 1 
        1   947 1 1 61 SER CB   C  62.962  -8.264 -58.029 1.00 . A A . 111 SER CB   1 1 
        1   948 1 1 61 SER H    H  64.263  -8.522 -55.860 1.00 . A A . 111 SER H    1 1 
        1   949 1 1 61 SER HA   H  63.729  -6.320 -57.565 1.00 . A A . 111 SER HA   1 1 
        1   950 1 1 61 SER HB2  H  62.926  -9.196 -57.487 1.00 . A A . 111 SER HB2  1 1 
        1   951 1 1 61 SER HB3  H  62.018  -8.102 -58.530 1.00 . A A . 111 SER HB3  1 1 
        1   952 1 1 61 SER HG   H  64.189  -9.260 -59.186 1.00 . A A . 111 SER HG   1 1 
        1   953 1 1 61 SER N    N  64.071  -7.565 -55.956 1.00 . A A . 111 SER N    1 1 
        1   954 1 1 61 SER O    O  61.098  -6.003 -57.260 1.00 . A A . 111 SER O    1 1 
        1   955 1 1 61 SER OG   O  63.989  -8.340 -59.002 1.00 . A A . 111 SER OG   1 1 
        1   956 1 1 62 ASP C    C  60.579  -4.901 -54.072 1.00 . A A . 112 ASP C    1 1 
        1   957 1 1 62 ASP CA   C  60.422  -6.326 -54.592 1.00 . A A . 112 ASP CA   1 1 
        1   958 1 1 62 ASP CB   C  60.032  -7.261 -53.446 1.00 . A A . 112 ASP CB   1 1 
        1   959 1 1 62 ASP CG   C  59.490  -8.588 -53.939 1.00 . A A . 112 ASP CG   1 1 
        1   960 1 1 62 ASP H    H  62.321  -7.257 -54.685 1.00 . A A . 112 ASP H    1 1 
        1   961 1 1 62 ASP HA   H  59.640  -6.340 -55.337 1.00 . A A . 112 ASP HA   1 1 
        1   962 1 1 62 ASP HB2  H  60.903  -7.454 -52.836 1.00 . A A . 112 ASP HB2  1 1 
        1   963 1 1 62 ASP HB3  H  59.274  -6.784 -52.843 1.00 . A A . 112 ASP HB3  1 1 
        1   964 1 1 62 ASP N    N  61.652  -6.787 -55.226 1.00 . A A . 112 ASP N    1 1 
        1   965 1 1 62 ASP O    O  59.781  -4.435 -53.260 1.00 . A A . 112 ASP O    1 1 
        1   966 1 1 62 ASP OD1  O  59.790  -8.959 -55.093 1.00 . A A . 112 ASP OD1  1 1 
        1   967 1 1 62 ASP OD2  O  58.764  -9.255 -53.172 1.00 . A A . 112 ASP OD2  1 1 
        1   968 1 1 63 ASN C    C  60.697  -1.935 -54.466 1.00 . A A . 113 ASN C    1 1 
        1   969 1 1 63 ASN CA   C  61.876  -2.842 -54.127 1.00 . A A . 113 ASN CA   1 1 
        1   970 1 1 63 ASN CB   C  63.148  -2.317 -54.797 1.00 . A A . 113 ASN CB   1 1 
        1   971 1 1 63 ASN CG   C  64.144  -1.766 -53.794 1.00 . A A . 113 ASN CG   1 1 
        1   972 1 1 63 ASN H    H  62.215  -4.640 -55.191 1.00 . A A . 113 ASN H    1 1 
        1   973 1 1 63 ASN HA   H  62.018  -2.844 -53.057 1.00 . A A . 113 ASN HA   1 1 
        1   974 1 1 63 ASN HB2  H  63.620  -3.123 -55.339 1.00 . A A . 113 ASN HB2  1 1 
        1   975 1 1 63 ASN HB3  H  62.885  -1.529 -55.487 1.00 . A A . 113 ASN HB3  1 1 
        1   976 1 1 63 ASN HD21 H  65.631  -2.039 -55.086 1.00 . A A . 113 ASN HD21 1 1 
        1   977 1 1 63 ASN HD22 H  66.077  -1.369 -53.557 1.00 . A A . 113 ASN HD22 1 1 
        1   978 1 1 63 ASN N    N  61.613  -4.214 -54.545 1.00 . A A . 113 ASN N    1 1 
        1   979 1 1 63 ASN ND2  N  65.412  -1.720 -54.185 1.00 . A A . 113 ASN ND2  1 1 
        1   980 1 1 63 ASN O    O  59.618  -2.407 -54.823 1.00 . A A . 113 ASN O    1 1 
        1   981 1 1 63 ASN OD1  O  63.777  -1.387 -52.682 1.00 . A A . 113 ASN OD1  1 1 
        1   982 1 1 64 THR C    C  59.815   0.662 -56.137 1.00 . A A . 114 THR C    1 1 
        1   983 1 1 64 THR CA   C  59.868   0.346 -54.647 1.00 . A A . 114 THR CA   1 1 
        1   984 1 1 64 THR CB   C  60.085   1.655 -53.864 1.00 . A A . 114 THR CB   1 1 
        1   985 1 1 64 THR CG2  C  58.760   2.356 -53.605 1.00 . A A . 114 THR CG2  1 1 
        1   986 1 1 64 THR H    H  61.793  -0.312 -54.064 1.00 . A A . 114 THR H    1 1 
        1   987 1 1 64 THR HA   H  58.922  -0.077 -54.344 1.00 . A A . 114 THR HA   1 1 
        1   988 1 1 64 THR HB   H  60.712   2.309 -54.452 1.00 . A A . 114 THR HB   1 1 
        1   989 1 1 64 THR HG1  H  61.571   1.851 -52.582 1.00 . A A . 114 THR HG1  1 1 
        1   990 1 1 64 THR HG21 H  58.895   3.110 -52.844 1.00 . A A . 114 THR HG21 1 1 
        1   991 1 1 64 THR HG22 H  58.030   1.634 -53.270 1.00 . A A . 114 THR HG22 1 1 
        1   992 1 1 64 THR HG23 H  58.415   2.822 -54.516 1.00 . A A . 114 THR HG23 1 1 
        1   993 1 1 64 THR N    N  60.912  -0.628 -54.353 1.00 . A A . 114 THR N    1 1 
        1   994 1 1 64 THR O    O  60.798   1.121 -56.719 1.00 . A A . 114 THR O    1 1 
        1   995 1 1 64 THR OG1  O  60.735   1.379 -52.618 1.00 . A A . 114 THR OG1  1 1 
        1   996 1 1 65 TRP C    C  57.969   2.090 -58.407 1.00 . A A . 115 TRP C    1 1 
        1   997 1 1 65 TRP CA   C  58.481   0.674 -58.172 1.00 . A A . 115 TRP CA   1 1 
        1   998 1 1 65 TRP CB   C  57.509  -0.341 -58.777 1.00 . A A . 115 TRP CB   1 1 
        1   999 1 1 65 TRP CD1  C  57.706  -2.437 -57.316 1.00 . A A . 115 TRP CD1  1 1 
        1  1000 1 1 65 TRP CD2  C  58.495  -2.688 -59.397 1.00 . A A . 115 TRP CD2  1 1 
        1  1001 1 1 65 TRP CE2  C  58.661  -3.903 -58.704 1.00 . A A . 115 TRP CE2  1 1 
        1  1002 1 1 65 TRP CE3  C  58.917  -2.608 -60.727 1.00 . A A . 115 TRP CE3  1 1 
        1  1003 1 1 65 TRP CG   C  57.882  -1.764 -58.491 1.00 . A A . 115 TRP CG   1 1 
        1  1004 1 1 65 TRP CH2  C  59.637  -4.919 -60.599 1.00 . A A . 115 TRP CH2  1 1 
        1  1005 1 1 65 TRP CZ2  C  59.233  -5.025 -59.296 1.00 . A A . 115 TRP CZ2  1 1 
        1  1006 1 1 65 TRP CZ3  C  59.484  -3.723 -61.313 1.00 . A A . 115 TRP CZ3  1 1 
        1  1007 1 1 65 TRP H    H  57.915   0.048 -56.230 1.00 . A A . 115 TRP H    1 1 
        1  1008 1 1 65 TRP HA   H  59.443   0.567 -58.652 1.00 . A A . 115 TRP HA   1 1 
        1  1009 1 1 65 TRP HB2  H  56.522  -0.168 -58.375 1.00 . A A . 115 TRP HB2  1 1 
        1  1010 1 1 65 TRP HB3  H  57.485  -0.210 -59.849 1.00 . A A . 115 TRP HB3  1 1 
        1  1011 1 1 65 TRP HD1  H  57.266  -2.007 -56.429 1.00 . A A . 115 TRP HD1  1 1 
        1  1012 1 1 65 TRP HE1  H  58.158  -4.403 -56.729 1.00 . A A . 115 TRP HE1  1 1 
        1  1013 1 1 65 TRP HE3  H  58.807  -1.695 -61.293 1.00 . A A . 115 TRP HE3  1 1 
        1  1014 1 1 65 TRP HH2  H  60.086  -5.764 -61.098 1.00 . A A . 115 TRP HH2  1 1 
        1  1015 1 1 65 TRP HZ2  H  59.357  -5.955 -58.760 1.00 . A A . 115 TRP HZ2  1 1 
        1  1016 1 1 65 TRP HZ3  H  59.817  -3.680 -62.340 1.00 . A A . 115 TRP HZ3  1 1 
        1  1017 1 1 65 TRP N    N  58.662   0.414 -56.748 1.00 . A A . 115 TRP N    1 1 
        1  1018 1 1 65 TRP NE1  N  58.173  -3.724 -57.436 1.00 . A A . 115 TRP NE1  1 1 
        1  1019 1 1 65 TRP O    O  56.888   2.454 -57.942 1.00 . A A . 115 TRP O    1 1 
        1  1020 1 1 66 SER C    C  57.797   4.383 -60.830 1.00 . A A . 116 SER C    1 1 
        1  1021 1 1 66 SER CA   C  58.376   4.264 -59.424 1.00 . A A . 116 SER CA   1 1 
        1  1022 1 1 66 SER CB   C  59.588   5.186 -59.279 1.00 . A A . 116 SER CB   1 1 
        1  1023 1 1 66 SER H    H  59.600   2.537 -59.473 1.00 . A A . 116 SER H    1 1 
        1  1024 1 1 66 SER HA   H  57.621   4.561 -58.711 1.00 . A A . 116 SER HA   1 1 
        1  1025 1 1 66 SER HB2  H  59.299   6.076 -58.742 1.00 . A A . 116 SER HB2  1 1 
        1  1026 1 1 66 SER HB3  H  60.365   4.671 -58.732 1.00 . A A . 116 SER HB3  1 1 
        1  1027 1 1 66 SER HG   H  61.052   5.467 -60.551 1.00 . A A . 116 SER HG   1 1 
        1  1028 1 1 66 SER N    N  58.750   2.885 -59.131 1.00 . A A . 116 SER N    1 1 
        1  1029 1 1 66 SER O    O  58.275   3.742 -61.766 1.00 . A A . 116 SER O    1 1 
        1  1030 1 1 66 SER OG   O  60.096   5.562 -60.547 1.00 . A A . 116 SER OG   1 1 
        1  1031 1 1 67 SER C    C  56.966   6.301 -63.163 1.00 . A A . 117 SER C    1 1 
        1  1032 1 1 67 SER CA   C  56.117   5.408 -62.262 1.00 . A A . 117 SER CA   1 1 
        1  1033 1 1 67 SER CB   C  54.731   6.027 -62.071 1.00 . A A . 117 SER CB   1 1 
        1  1034 1 1 67 SER H    H  56.429   5.691 -60.187 1.00 . A A . 117 SER H    1 1 
        1  1035 1 1 67 SER HA   H  56.008   4.442 -62.732 1.00 . A A . 117 SER HA   1 1 
        1  1036 1 1 67 SER HB2  H  54.364   6.383 -63.021 1.00 . A A . 117 SER HB2  1 1 
        1  1037 1 1 67 SER HB3  H  54.056   5.279 -61.681 1.00 . A A . 117 SER HB3  1 1 
        1  1038 1 1 67 SER HG   H  54.611   6.798 -60.274 1.00 . A A . 117 SER HG   1 1 
        1  1039 1 1 67 SER N    N  56.765   5.207 -60.971 1.00 . A A . 117 SER N    1 1 
        1  1040 1 1 67 SER O    O  57.940   6.904 -62.715 1.00 . A A . 117 SER O    1 1 
        1  1041 1 1 67 SER OG   O  54.780   7.115 -61.164 1.00 . A A . 117 SER OG   1 1 
        1  1042 1 1 68 GLU C    C  57.421   8.641 -64.914 1.00 . A A . 118 GLU C    1 1 
        1  1043 1 1 68 GLU CA   C  57.313   7.198 -65.398 1.00 . A A . 118 GLU CA   1 1 
        1  1044 1 1 68 GLU CB   C  56.619   7.156 -66.761 1.00 . A A . 118 GLU CB   1 1 
        1  1045 1 1 68 GLU CD   C  56.519   9.510 -67.673 1.00 . A A . 118 GLU CD   1 1 
        1  1046 1 1 68 GLU CG   C  57.184   8.150 -67.762 1.00 . A A . 118 GLU CG   1 1 
        1  1047 1 1 68 GLU H    H  55.801   5.875 -64.731 1.00 . A A . 118 GLU H    1 1 
        1  1048 1 1 68 GLU HA   H  58.307   6.789 -65.498 1.00 . A A . 118 GLU HA   1 1 
        1  1049 1 1 68 GLU HB2  H  56.721   6.163 -67.174 1.00 . A A . 118 GLU HB2  1 1 
        1  1050 1 1 68 GLU HB3  H  55.570   7.373 -66.624 1.00 . A A . 118 GLU HB3  1 1 
        1  1051 1 1 68 GLU HG2  H  58.240   8.270 -67.574 1.00 . A A . 118 GLU HG2  1 1 
        1  1052 1 1 68 GLU HG3  H  57.039   7.760 -68.759 1.00 . A A . 118 GLU HG3  1 1 
        1  1053 1 1 68 GLU N    N  56.587   6.379 -64.434 1.00 . A A . 118 GLU N    1 1 
        1  1054 1 1 68 GLU O    O  58.356   9.358 -65.271 1.00 . A A . 118 GLU O    1 1 
        1  1055 1 1 68 GLU OE1  O  55.310   9.559 -67.366 1.00 . A A . 118 GLU OE1  1 1 
        1  1056 1 1 68 GLU OE2  O  57.208  10.525 -67.910 1.00 . A A . 118 GLU OE2  1 1 
        1  1057 1 1 69 ALA C    C  57.729  10.715 -62.797 1.00 . A A . 119 ALA C    1 1 
        1  1058 1 1 69 ALA CA   C  56.446  10.416 -63.565 1.00 . A A . 119 ALA CA   1 1 
        1  1059 1 1 69 ALA CB   C  55.233  10.619 -62.670 1.00 . A A . 119 ALA CB   1 1 
        1  1060 1 1 69 ALA H    H  55.740   8.441 -63.851 1.00 . A A . 119 ALA H    1 1 
        1  1061 1 1 69 ALA HA   H  56.367  11.102 -64.397 1.00 . A A . 119 ALA HA   1 1 
        1  1062 1 1 69 ALA HB1  H  55.105  11.673 -62.471 1.00 . A A . 119 ALA HB1  1 1 
        1  1063 1 1 69 ALA HB2  H  54.352  10.236 -63.164 1.00 . A A . 119 ALA HB2  1 1 
        1  1064 1 1 69 ALA HB3  H  55.381  10.093 -61.739 1.00 . A A . 119 ALA HB3  1 1 
        1  1065 1 1 69 ALA N    N  56.458   9.060 -64.100 1.00 . A A . 119 ALA N    1 1 
        1  1066 1 1 69 ALA O    O  58.187  11.857 -62.757 1.00 . A A . 119 ALA O    1 1 
        1  1067 1 1 70 ASP C    C  60.710  10.154 -62.339 1.00 . A A . 120 ASP C    1 1 
        1  1068 1 1 70 ASP CA   C  59.533   9.836 -61.421 1.00 . A A . 120 ASP CA   1 1 
        1  1069 1 1 70 ASP CB   C  59.822   8.564 -60.622 1.00 . A A . 120 ASP CB   1 1 
        1  1070 1 1 70 ASP CG   C  61.222   8.553 -60.039 1.00 . A A . 120 ASP CG   1 1 
        1  1071 1 1 70 ASP H    H  57.889   8.797 -62.257 1.00 . A A . 120 ASP H    1 1 
        1  1072 1 1 70 ASP HA   H  59.396  10.658 -60.735 1.00 . A A . 120 ASP HA   1 1 
        1  1073 1 1 70 ASP HB2  H  59.114   8.488 -59.810 1.00 . A A . 120 ASP HB2  1 1 
        1  1074 1 1 70 ASP HB3  H  59.715   7.707 -61.271 1.00 . A A . 120 ASP HB3  1 1 
        1  1075 1 1 70 ASP N    N  58.302   9.683 -62.188 1.00 . A A . 120 ASP N    1 1 
        1  1076 1 1 70 ASP O    O  61.730  10.682 -61.896 1.00 . A A . 120 ASP O    1 1 
        1  1077 1 1 70 ASP OD1  O  61.439   9.217 -59.005 1.00 . A A . 120 ASP OD1  1 1 
        1  1078 1 1 70 ASP OD2  O  62.101   7.879 -60.618 1.00 . A A . 120 ASP OD2  1 1 
        1  1079 1 1 71 CYS C    C  62.015  11.547 -64.601 1.00 . A A . 121 CYS C    1 1 
        1  1080 1 1 71 CYS CA   C  61.612  10.076 -64.598 1.00 . A A . 121 CYS CA   1 1 
        1  1081 1 1 71 CYS CB   C  61.145   9.660 -65.994 1.00 . A A . 121 CYS CB   1 1 
        1  1082 1 1 71 CYS H    H  59.724   9.408 -63.910 1.00 . A A . 121 CYS H    1 1 
        1  1083 1 1 71 CYS HA   H  62.469   9.481 -64.322 1.00 . A A . 121 CYS HA   1 1 
        1  1084 1 1 71 CYS HB2  H  60.861   8.618 -65.974 1.00 . A A . 121 CYS HB2  1 1 
        1  1085 1 1 71 CYS HB3  H  60.287  10.255 -66.270 1.00 . A A . 121 CYS HB3  1 1 
        1  1086 1 1 71 CYS HG   H  62.978   8.689 -67.476 1.00 . A A . 121 CYS HG   1 1 
        1  1087 1 1 71 CYS N    N  60.561   9.827 -63.618 1.00 . A A . 121 CYS N    1 1 
        1  1088 1 1 71 CYS O    O  63.174  11.882 -64.844 1.00 . A A . 121 CYS O    1 1 
        1  1089 1 1 71 CYS SG   S  62.398   9.863 -67.282 1.00 . A A . 121 CYS SG   1 1 
        1  1090 1 1 72 SER C    C  62.157  14.238 -63.101 1.00 . A A . 122 SER C    1 1 
        1  1091 1 1 72 SER CA   C  61.304  13.856 -64.307 1.00 . A A . 122 SER CA   1 1 
        1  1092 1 1 72 SER CB   C  59.983  14.628 -64.276 1.00 . A A . 122 SER CB   1 1 
        1  1093 1 1 72 SER H    H  60.146  12.091 -64.144 1.00 . A A . 122 SER H    1 1 
        1  1094 1 1 72 SER HA   H  61.840  14.113 -65.208 1.00 . A A . 122 SER HA   1 1 
        1  1095 1 1 72 SER HB2  H  59.248  14.102 -64.866 1.00 . A A . 122 SER HB2  1 1 
        1  1096 1 1 72 SER HB3  H  59.638  14.705 -63.255 1.00 . A A . 122 SER HB3  1 1 
        1  1097 1 1 72 SER HG   H  59.408  16.484 -64.525 1.00 . A A . 122 SER HG   1 1 
        1  1098 1 1 72 SER N    N  61.051  12.420 -64.330 1.00 . A A . 122 SER N    1 1 
        1  1099 1 1 72 SER O    O  62.821  15.273 -63.099 1.00 . A A . 122 SER O    1 1 
        1  1100 1 1 72 SER OG   O  60.143  15.934 -64.804 1.00 . A A . 122 SER OG   1 1 
        1  1101 1 1 73 GLY C    C  64.248  12.948 -60.885 1.00 . A A . 123 GLY C    1 1 
        1  1102 1 1 73 GLY CA   C  62.908  13.657 -60.878 1.00 . A A . 123 GLY CA   1 1 
        1  1103 1 1 73 GLY H    H  61.586  12.581 -62.133 1.00 . A A . 123 GLY H    1 1 
        1  1104 1 1 73 GLY HA2  H  63.076  14.721 -60.798 1.00 . A A . 123 GLY HA2  1 1 
        1  1105 1 1 73 GLY HA3  H  62.344  13.326 -60.018 1.00 . A A . 123 GLY HA3  1 1 
        1  1106 1 1 73 GLY N    N  62.134  13.392 -62.076 1.00 . A A . 123 GLY N    1 1 
        1  1107 1 1 73 GLY O    O  65.265  13.524 -60.494 1.00 . A A . 123 GLY O    1 1 
        1  1108 1 1 74 CYS C    C  65.869  10.610 -62.827 1.00 . A A . 124 CYS C    1 1 
        1  1109 1 1 74 CYS CA   C  65.477  10.907 -61.383 1.00 . A A . 124 CYS CA   1 1 
        1  1110 1 1 74 CYS CB   C  65.300   9.599 -60.611 1.00 . A A . 124 CYS CB   1 1 
        1  1111 1 1 74 CYS H    H  63.409  11.292 -61.627 1.00 . A A . 124 CYS H    1 1 
        1  1112 1 1 74 CYS HA   H  66.263  11.485 -60.921 1.00 . A A . 124 CYS HA   1 1 
        1  1113 1 1 74 CYS HB2  H  64.554   8.995 -61.106 1.00 . A A . 124 CYS HB2  1 1 
        1  1114 1 1 74 CYS HB3  H  66.239   9.065 -60.602 1.00 . A A . 124 CYS HB3  1 1 
        1  1115 1 1 74 CYS HG   H  64.000   8.797 -58.569 1.00 . A A . 124 CYS HG   1 1 
        1  1116 1 1 74 CYS N    N  64.251  11.696 -61.329 1.00 . A A . 124 CYS N    1 1 
        1  1117 1 1 74 CYS O    O  66.323   9.511 -63.145 1.00 . A A . 124 CYS O    1 1 
        1  1118 1 1 74 CYS SG   S  64.775   9.820 -58.895 1.00 . A A . 124 CYS SG   1 1 
        1  1119 1 1 75 LYS C    C  67.435  10.893 -65.277 1.00 . A A . 125 LYS C    1 1 
        1  1120 1 1 75 LYS CA   C  66.022  11.443 -65.109 1.00 . A A . 125 LYS CA   1 1 
        1  1121 1 1 75 LYS CB   C  65.896  12.785 -65.834 1.00 . A A . 125 LYS CB   1 1 
        1  1122 1 1 75 LYS CD   C  66.307  15.262 -65.776 1.00 . A A . 125 LYS CD   1 1 
        1  1123 1 1 75 LYS CE   C  66.745  16.417 -64.889 1.00 . A A . 125 LYS CE   1 1 
        1  1124 1 1 75 LYS CG   C  66.634  13.919 -65.145 1.00 . A A . 125 LYS CG   1 1 
        1  1125 1 1 75 LYS H    H  65.321  12.450 -63.384 1.00 . A A . 125 LYS H    1 1 
        1  1126 1 1 75 LYS HA   H  65.322  10.743 -65.541 1.00 . A A . 125 LYS HA   1 1 
        1  1127 1 1 75 LYS HB2  H  66.293  12.679 -66.833 1.00 . A A . 125 LYS HB2  1 1 
        1  1128 1 1 75 LYS HB3  H  64.850  13.050 -65.897 1.00 . A A . 125 LYS HB3  1 1 
        1  1129 1 1 75 LYS HD2  H  66.818  15.338 -66.725 1.00 . A A . 125 LYS HD2  1 1 
        1  1130 1 1 75 LYS HD3  H  65.240  15.326 -65.934 1.00 . A A . 125 LYS HD3  1 1 
        1  1131 1 1 75 LYS HE2  H  66.134  17.278 -65.112 1.00 . A A . 125 LYS HE2  1 1 
        1  1132 1 1 75 LYS HE3  H  66.605  16.134 -63.856 1.00 . A A . 125 LYS HE3  1 1 
        1  1133 1 1 75 LYS HG2  H  66.347  13.944 -64.104 1.00 . A A . 125 LYS HG2  1 1 
        1  1134 1 1 75 LYS HG3  H  67.698  13.745 -65.223 1.00 . A A . 125 LYS HG3  1 1 
        1  1135 1 1 75 LYS HZ1  H  68.250  17.701 -65.559 1.00 . A A . 125 LYS HZ1  1 1 
        1  1136 1 1 75 LYS HZ2  H  68.631  16.060 -65.713 1.00 . A A . 125 LYS HZ2  1 1 
        1  1137 1 1 75 LYS HZ3  H  68.677  16.800 -64.193 1.00 . A A . 125 LYS HZ3  1 1 
        1  1138 1 1 75 LYS N    N  65.688  11.597 -63.698 1.00 . A A . 125 LYS N    1 1 
        1  1139 1 1 75 LYS NZ   N  68.176  16.770 -65.104 1.00 . A A . 125 LYS NZ   1 1 
        1  1140 1 1 75 LYS O    O  67.657   9.950 -66.036 1.00 . A A . 125 LYS O    1 1 
        1  1141 1 1 76 GLN C    C  69.892   9.553 -64.398 1.00 . A A . 126 GLN C    1 1 
        1  1142 1 1 76 GLN CA   C  69.776  11.055 -64.633 1.00 . A A . 126 GLN CA   1 1 
        1  1143 1 1 76 GLN CB   C  70.619  11.811 -63.605 1.00 . A A . 126 GLN CB   1 1 
        1  1144 1 1 76 GLN CD   C  70.944  12.378 -61.165 1.00 . A A . 126 GLN CD   1 1 
        1  1145 1 1 76 GLN CG   C  69.987  11.869 -62.224 1.00 . A A . 126 GLN CG   1 1 
        1  1146 1 1 76 GLN H    H  68.145  12.233 -63.975 1.00 . A A . 126 GLN H    1 1 
        1  1147 1 1 76 GLN HA   H  70.143  11.281 -65.623 1.00 . A A . 126 GLN HA   1 1 
        1  1148 1 1 76 GLN HB2  H  71.580  11.325 -63.518 1.00 . A A . 126 GLN HB2  1 1 
        1  1149 1 1 76 GLN HB3  H  70.767  12.823 -63.952 1.00 . A A . 126 GLN HB3  1 1 
        1  1150 1 1 76 GLN HE21 H  70.185  11.112 -59.834 1.00 . A A . 126 GLN HE21 1 1 
        1  1151 1 1 76 GLN HE22 H  71.462  12.125 -59.262 1.00 . A A . 126 GLN HE22 1 1 
        1  1152 1 1 76 GLN HG2  H  69.132  12.529 -62.261 1.00 . A A . 126 GLN HG2  1 1 
        1  1153 1 1 76 GLN HG3  H  69.663  10.877 -61.948 1.00 . A A . 126 GLN HG3  1 1 
        1  1154 1 1 76 GLN N    N  68.385  11.487 -64.563 1.00 . A A . 126 GLN N    1 1 
        1  1155 1 1 76 GLN NE2  N  70.855  11.816 -59.965 1.00 . A A . 126 GLN NE2  1 1 
        1  1156 1 1 76 GLN O    O  70.714   8.878 -65.019 1.00 . A A . 126 GLN O    1 1 
        1  1157 1 1 76 GLN OE1  O  71.756  13.268 -61.421 1.00 . A A . 126 GLN OE1  1 1 
        1  1158 1 1 77 LEU C    C  68.461   6.795 -64.312 1.00 . A A . 127 LEU C    1 1 
        1  1159 1 1 77 LEU CA   C  69.074   7.611 -63.178 1.00 . A A . 127 LEU CA   1 1 
        1  1160 1 1 77 LEU CB   C  68.310   7.354 -61.878 1.00 . A A . 127 LEU CB   1 1 
        1  1161 1 1 77 LEU CD1  C  68.077   7.670 -59.403 1.00 . A A . 127 LEU CD1  1 1 
        1  1162 1 1 77 LEU CD2  C  70.258   8.162 -60.523 1.00 . A A . 127 LEU CD2  1 1 
        1  1163 1 1 77 LEU CG   C  68.743   8.183 -60.669 1.00 . A A . 127 LEU CG   1 1 
        1  1164 1 1 77 LEU H    H  68.432   9.622 -63.034 1.00 . A A . 127 LEU H    1 1 
        1  1165 1 1 77 LEU HA   H  70.102   7.308 -63.048 1.00 . A A . 127 LEU HA   1 1 
        1  1166 1 1 77 LEU HB2  H  67.266   7.558 -62.062 1.00 . A A . 127 LEU HB2  1 1 
        1  1167 1 1 77 LEU HB3  H  68.431   6.310 -61.625 1.00 . A A . 127 LEU HB3  1 1 
        1  1168 1 1 77 LEU HD11 H  67.455   8.446 -58.983 1.00 . A A . 127 LEU HD11 1 1 
        1  1169 1 1 77 LEU HD12 H  68.834   7.389 -58.686 1.00 . A A . 127 LEU HD12 1 1 
        1  1170 1 1 77 LEU HD13 H  67.468   6.809 -59.640 1.00 . A A . 127 LEU HD13 1 1 
        1  1171 1 1 77 LEU HD21 H  70.656   7.295 -61.030 1.00 . A A . 127 LEU HD21 1 1 
        1  1172 1 1 77 LEU HD22 H  70.517   8.118 -59.476 1.00 . A A . 127 LEU HD22 1 1 
        1  1173 1 1 77 LEU HD23 H  70.674   9.058 -60.960 1.00 . A A . 127 LEU HD23 1 1 
        1  1174 1 1 77 LEU HG   H  68.435   9.210 -60.816 1.00 . A A . 127 LEU HG   1 1 
        1  1175 1 1 77 LEU N    N  69.064   9.035 -63.497 1.00 . A A . 127 LEU N    1 1 
        1  1176 1 1 77 LEU O    O  69.040   5.806 -64.762 1.00 . A A . 127 LEU O    1 1 
        1  1177 1 1 78 ILE C    C  67.519   6.329 -67.053 1.00 . A A . 128 ILE C    1 1 
        1  1178 1 1 78 ILE CA   C  66.598   6.528 -65.854 1.00 . A A . 128 ILE CA   1 1 
        1  1179 1 1 78 ILE CB   C  65.345   7.301 -66.306 1.00 . A A . 128 ILE CB   1 1 
        1  1180 1 1 78 ILE CD1  C  64.002   6.313 -64.383 1.00 . A A . 128 ILE CD1  1 1 
        1  1181 1 1 78 ILE CG1  C  64.426   7.568 -65.112 1.00 . A A . 128 ILE CG1  1 1 
        1  1182 1 1 78 ILE CG2  C  64.607   6.527 -67.388 1.00 . A A . 128 ILE CG2  1 1 
        1  1183 1 1 78 ILE H    H  66.876   8.012 -64.371 1.00 . A A . 128 ILE H    1 1 
        1  1184 1 1 78 ILE HA   H  66.287   5.560 -65.488 1.00 . A A . 128 ILE HA   1 1 
        1  1185 1 1 78 ILE HB   H  65.663   8.244 -66.725 1.00 . A A . 128 ILE HB   1 1 
        1  1186 1 1 78 ILE HD11 H  64.377   5.447 -64.910 1.00 . A A . 128 ILE HD11 1 1 
        1  1187 1 1 78 ILE HD12 H  64.404   6.325 -63.381 1.00 . A A . 128 ILE HD12 1 1 
        1  1188 1 1 78 ILE HD13 H  62.924   6.267 -64.340 1.00 . A A . 128 ILE HD13 1 1 
        1  1189 1 1 78 ILE HG12 H  64.937   8.204 -64.407 1.00 . A A . 128 ILE HG12 1 1 
        1  1190 1 1 78 ILE HG13 H  63.533   8.068 -65.460 1.00 . A A . 128 ILE HG13 1 1 
        1  1191 1 1 78 ILE HG21 H  63.559   6.466 -67.134 1.00 . A A . 128 ILE HG21 1 1 
        1  1192 1 1 78 ILE HG22 H  64.718   7.036 -68.333 1.00 . A A . 128 ILE HG22 1 1 
        1  1193 1 1 78 ILE HG23 H  65.018   5.532 -67.463 1.00 . A A . 128 ILE HG23 1 1 
        1  1194 1 1 78 ILE N    N  67.287   7.218 -64.770 1.00 . A A . 128 ILE N    1 1 
        1  1195 1 1 78 ILE O    O  67.571   5.245 -67.633 1.00 . A A . 128 ILE O    1 1 
        1  1196 1 1 79 GLU C    C  70.434   6.560 -68.173 1.00 . A A . 129 GLU C    1 1 
        1  1197 1 1 79 GLU CA   C  69.165   7.322 -68.546 1.00 . A A . 129 GLU CA   1 1 
        1  1198 1 1 79 GLU CB   C  69.523   8.733 -69.016 1.00 . A A . 129 GLU CB   1 1 
        1  1199 1 1 79 GLU CD   C  70.204  11.053 -68.288 1.00 . A A . 129 GLU CD   1 1 
        1  1200 1 1 79 GLU CG   C  70.205   9.575 -67.951 1.00 . A A . 129 GLU CG   1 1 
        1  1201 1 1 79 GLU H    H  68.159   8.219 -66.913 1.00 . A A . 129 GLU H    1 1 
        1  1202 1 1 79 GLU HA   H  68.669   6.799 -69.350 1.00 . A A . 129 GLU HA   1 1 
        1  1203 1 1 79 GLU HB2  H  70.185   8.659 -69.867 1.00 . A A . 129 GLU HB2  1 1 
        1  1204 1 1 79 GLU HB3  H  68.618   9.238 -69.319 1.00 . A A . 129 GLU HB3  1 1 
        1  1205 1 1 79 GLU HG2  H  69.688   9.435 -67.014 1.00 . A A . 129 GLU HG2  1 1 
        1  1206 1 1 79 GLU HG3  H  71.228   9.244 -67.849 1.00 . A A . 129 GLU HG3  1 1 
        1  1207 1 1 79 GLU N    N  68.245   7.382 -67.416 1.00 . A A . 129 GLU N    1 1 
        1  1208 1 1 79 GLU O    O  70.966   5.791 -68.973 1.00 . A A . 129 GLU O    1 1 
        1  1209 1 1 79 GLU OE1  O  69.142  11.694 -68.148 1.00 . A A . 129 GLU OE1  1 1 
        1  1210 1 1 79 GLU OE2  O  71.268  11.570 -68.691 1.00 . A A . 129 GLU OE2  1 1 
        1  1211 1 1 80 ALA C    C  71.985   4.601 -66.573 1.00 . A A . 130 ALA C    1 1 
        1  1212 1 1 80 ALA CA   C  72.119   6.117 -66.475 1.00 . A A . 130 ALA CA   1 1 
        1  1213 1 1 80 ALA CB   C  72.415   6.530 -65.040 1.00 . A A . 130 ALA CB   1 1 
        1  1214 1 1 80 ALA H    H  70.445   7.406 -66.362 1.00 . A A . 130 ALA H    1 1 
        1  1215 1 1 80 ALA HA   H  72.945   6.436 -67.093 1.00 . A A . 130 ALA HA   1 1 
        1  1216 1 1 80 ALA HB1  H  73.235   5.940 -64.659 1.00 . A A . 130 ALA HB1  1 1 
        1  1217 1 1 80 ALA HB2  H  72.681   7.576 -65.015 1.00 . A A . 130 ALA HB2  1 1 
        1  1218 1 1 80 ALA HB3  H  71.539   6.366 -64.431 1.00 . A A . 130 ALA HB3  1 1 
        1  1219 1 1 80 ALA N    N  70.913   6.782 -66.954 1.00 . A A . 130 ALA N    1 1 
        1  1220 1 1 80 ALA O    O  72.889   3.919 -67.057 1.00 . A A . 130 ALA O    1 1 
        1  1221 1 1 81 TYR C    C  70.749   2.099 -67.563 1.00 . A A . 131 TYR C    1 1 
        1  1222 1 1 81 TYR CA   C  70.604   2.644 -66.146 1.00 . A A . 131 TYR CA   1 1 
        1  1223 1 1 81 TYR CB   C  69.204   2.336 -65.610 1.00 . A A . 131 TYR CB   1 1 
        1  1224 1 1 81 TYR CD1  C  69.515   0.314 -64.129 1.00 . A A . 131 TYR CD1  1 1 
        1  1225 1 1 81 TYR CD2  C  68.255   0.056 -66.136 1.00 . A A . 131 TYR CD2  1 1 
        1  1226 1 1 81 TYR CE1  C  69.321  -1.020 -63.830 1.00 . A A . 131 TYR CE1  1 1 
        1  1227 1 1 81 TYR CE2  C  68.054  -1.280 -65.844 1.00 . A A . 131 TYR CE2  1 1 
        1  1228 1 1 81 TYR CG   C  68.988   0.875 -65.286 1.00 . A A . 131 TYR CG   1 1 
        1  1229 1 1 81 TYR CZ   C  68.590  -1.813 -64.690 1.00 . A A . 131 TYR CZ   1 1 
        1  1230 1 1 81 TYR H    H  70.170   4.675 -65.738 1.00 . A A . 131 TYR H    1 1 
        1  1231 1 1 81 TYR HA   H  71.335   2.165 -65.511 1.00 . A A . 131 TYR HA   1 1 
        1  1232 1 1 81 TYR HB2  H  69.039   2.903 -64.708 1.00 . A A . 131 TYR HB2  1 1 
        1  1233 1 1 81 TYR HB3  H  68.472   2.624 -66.350 1.00 . A A . 131 TYR HB3  1 1 
        1  1234 1 1 81 TYR HD1  H  70.087   0.938 -63.458 1.00 . A A . 131 TYR HD1  1 1 
        1  1235 1 1 81 TYR HD2  H  67.837   0.476 -67.039 1.00 . A A . 131 TYR HD2  1 1 
        1  1236 1 1 81 TYR HE1  H  69.739  -1.438 -62.926 1.00 . A A . 131 TYR HE1  1 1 
        1  1237 1 1 81 TYR HE2  H  67.482  -1.901 -66.517 1.00 . A A . 131 TYR HE2  1 1 
        1  1238 1 1 81 TYR HH   H  69.134  -3.656 -64.721 1.00 . A A . 131 TYR HH   1 1 
        1  1239 1 1 81 TYR N    N  70.854   4.080 -66.112 1.00 . A A . 131 TYR N    1 1 
        1  1240 1 1 81 TYR O    O  71.232   0.984 -67.765 1.00 . A A . 131 TYR O    1 1 
        1  1241 1 1 81 TYR OH   O  68.392  -3.142 -64.394 1.00 . A A . 131 TYR OH   1 1 
        1  1242 1 1 82 TRP C    C  71.846   2.591 -70.451 1.00 . A A . 132 TRP C    1 1 
        1  1243 1 1 82 TRP CA   C  70.413   2.491 -69.941 1.00 . A A . 132 TRP CA   1 1 
        1  1244 1 1 82 TRP CB   C  69.491   3.360 -70.798 1.00 . A A . 132 TRP CB   1 1 
        1  1245 1 1 82 TRP CD1  C  67.362   2.924 -69.440 1.00 . A A . 132 TRP CD1  1 1 
        1  1246 1 1 82 TRP CD2  C  67.083   2.790 -71.659 1.00 . A A . 132 TRP CD2  1 1 
        1  1247 1 1 82 TRP CE2  C  65.847   2.532 -71.034 1.00 . A A . 132 TRP CE2  1 1 
        1  1248 1 1 82 TRP CE3  C  67.151   2.762 -73.054 1.00 . A A . 132 TRP CE3  1 1 
        1  1249 1 1 82 TRP CG   C  68.038   3.039 -70.621 1.00 . A A . 132 TRP CG   1 1 
        1  1250 1 1 82 TRP CH2  C  64.788   2.228 -73.123 1.00 . A A . 132 TRP CH2  1 1 
        1  1251 1 1 82 TRP CZ2  C  64.692   2.248 -71.758 1.00 . A A . 132 TRP CZ2  1 1 
        1  1252 1 1 82 TRP CZ3  C  66.004   2.481 -73.771 1.00 . A A . 132 TRP CZ3  1 1 
        1  1253 1 1 82 TRP H    H  69.954   3.770 -68.317 1.00 . A A . 132 TRP H    1 1 
        1  1254 1 1 82 TRP HA   H  70.089   1.463 -70.010 1.00 . A A . 132 TRP HA   1 1 
        1  1255 1 1 82 TRP HB2  H  69.638   4.397 -70.536 1.00 . A A . 132 TRP HB2  1 1 
        1  1256 1 1 82 TRP HB3  H  69.741   3.218 -71.840 1.00 . A A . 132 TRP HB3  1 1 
        1  1257 1 1 82 TRP HD1  H  67.811   3.055 -68.468 1.00 . A A . 132 TRP HD1  1 1 
        1  1258 1 1 82 TRP HE1  H  65.357   2.486 -68.995 1.00 . A A . 132 TRP HE1  1 1 
        1  1259 1 1 82 TRP HE3  H  68.079   2.955 -73.572 1.00 . A A . 132 TRP HE3  1 1 
        1  1260 1 1 82 TRP HH2  H  63.917   2.012 -73.723 1.00 . A A . 132 TRP HH2  1 1 
        1  1261 1 1 82 TRP HZ2  H  63.747   2.052 -71.273 1.00 . A A . 132 TRP HZ2  1 1 
        1  1262 1 1 82 TRP HZ3  H  66.037   2.454 -74.850 1.00 . A A . 132 TRP HZ3  1 1 
        1  1263 1 1 82 TRP N    N  70.329   2.893 -68.541 1.00 . A A . 132 TRP N    1 1 
        1  1264 1 1 82 TRP NE1  N  66.044   2.619 -69.681 1.00 . A A . 132 TRP NE1  1 1 
        1  1265 1 1 82 TRP O    O  72.306   1.737 -71.207 1.00 . A A . 132 TRP O    1 1 
        1  1266 1 1 83 ASN C    C  74.816   2.696 -69.996 1.00 . A A . 133 ASN C    1 1 
        1  1267 1 1 83 ASN CA   C  73.929   3.851 -70.449 1.00 . A A . 133 ASN CA   1 1 
        1  1268 1 1 83 ASN CB   C  74.459   5.169 -69.880 1.00 . A A . 133 ASN CB   1 1 
        1  1269 1 1 83 ASN CG   C  75.934   5.370 -70.166 1.00 . A A . 133 ASN CG   1 1 
        1  1270 1 1 83 ASN H    H  72.125   4.288 -69.431 1.00 . A A . 133 ASN H    1 1 
        1  1271 1 1 83 ASN HA   H  73.946   3.902 -71.527 1.00 . A A . 133 ASN HA   1 1 
        1  1272 1 1 83 ASN HB2  H  73.911   5.990 -70.320 1.00 . A A . 133 ASN HB2  1 1 
        1  1273 1 1 83 ASN HB3  H  74.313   5.177 -68.810 1.00 . A A . 133 ASN HB3  1 1 
        1  1274 1 1 83 ASN HD21 H  76.313   5.541 -68.221 1.00 . A A . 133 ASN HD21 1 1 
        1  1275 1 1 83 ASN HD22 H  77.680   5.682 -69.268 1.00 . A A . 133 ASN HD22 1 1 
        1  1276 1 1 83 ASN N    N  72.547   3.640 -70.033 1.00 . A A . 133 ASN N    1 1 
        1  1277 1 1 83 ASN ND2  N  76.722   5.549 -69.112 1.00 . A A . 133 ASN ND2  1 1 
        1  1278 1 1 83 ASN O    O  75.677   2.233 -70.743 1.00 . A A . 133 ASN O    1 1 
        1  1279 1 1 83 ASN OD1  O  76.360   5.365 -71.321 1.00 . A A . 133 ASN OD1  1 1 
        1  1280 1 1 84 GLU C    C  75.159  -0.144 -69.022 1.00 . A A . 134 GLU C    1 1 
        1  1281 1 1 84 GLU CA   C  75.377   1.133 -68.216 1.00 . A A . 134 GLU CA   1 1 
        1  1282 1 1 84 GLU CB   C  75.002   0.897 -66.752 1.00 . A A . 134 GLU CB   1 1 
        1  1283 1 1 84 GLU CD   C  76.472   1.935 -64.980 1.00 . A A . 134 GLU CD   1 1 
        1  1284 1 1 84 GLU CG   C  76.202   0.715 -65.838 1.00 . A A . 134 GLU CG   1 1 
        1  1285 1 1 84 GLU H    H  73.896   2.646 -68.221 1.00 . A A . 134 GLU H    1 1 
        1  1286 1 1 84 GLU HA   H  76.420   1.406 -68.271 1.00 . A A . 134 GLU HA   1 1 
        1  1287 1 1 84 GLU HB2  H  74.430   1.742 -66.398 1.00 . A A . 134 GLU HB2  1 1 
        1  1288 1 1 84 GLU HB3  H  74.390   0.009 -66.689 1.00 . A A . 134 GLU HB3  1 1 
        1  1289 1 1 84 GLU HG2  H  76.019  -0.129 -65.189 1.00 . A A . 134 GLU HG2  1 1 
        1  1290 1 1 84 GLU HG3  H  77.074   0.519 -66.444 1.00 . A A . 134 GLU HG3  1 1 
        1  1291 1 1 84 GLU N    N  74.597   2.235 -68.768 1.00 . A A . 134 GLU N    1 1 
        1  1292 1 1 84 GLU O    O  76.027  -1.017 -69.070 1.00 . A A . 134 GLU O    1 1 
        1  1293 1 1 84 GLU OE1  O  75.503   2.505 -64.436 1.00 . A A . 134 GLU OE1  1 1 
        1  1294 1 1 84 GLU OE2  O  77.653   2.321 -64.852 1.00 . A A . 134 GLU OE2  1 1 
        1  1295 1 1 85 HIS C    C  74.391  -1.385 -71.795 1.00 . A A . 135 HIS C    1 1 
        1  1296 1 1 85 HIS CA   C  73.661  -1.419 -70.455 1.00 . A A . 135 HIS CA   1 1 
        1  1297 1 1 85 HIS CB   C  72.151  -1.493 -70.686 1.00 . A A . 135 HIS CB   1 1 
        1  1298 1 1 85 HIS CD2  C  71.141  -2.524 -72.841 1.00 . A A . 135 HIS CD2  1 1 
        1  1299 1 1 85 HIS CE1  C  71.480  -4.639 -72.375 1.00 . A A . 135 HIS CE1  1 1 
        1  1300 1 1 85 HIS CG   C  71.742  -2.582 -71.630 1.00 . A A . 135 HIS CG   1 1 
        1  1301 1 1 85 HIS H    H  73.343   0.480 -69.575 1.00 . A A . 135 HIS H    1 1 
        1  1302 1 1 85 HIS HA   H  73.976  -2.296 -69.910 1.00 . A A . 135 HIS HA   1 1 
        1  1303 1 1 85 HIS HB2  H  71.657  -1.670 -69.742 1.00 . A A . 135 HIS HB2  1 1 
        1  1304 1 1 85 HIS HB3  H  71.809  -0.553 -71.095 1.00 . A A . 135 HIS HB3  1 1 
        1  1305 1 1 85 HIS HD1  H  72.357  -4.289 -70.560 1.00 . A A . 135 HIS HD1  1 1 
        1  1306 1 1 85 HIS HD2  H  70.836  -1.628 -73.364 1.00 . A A . 135 HIS HD2  1 1 
        1  1307 1 1 85 HIS HE1  H  71.501  -5.716 -72.445 1.00 . A A . 135 HIS HE1  1 1 
        1  1308 1 1 85 HIS N    N  73.994  -0.248 -69.652 1.00 . A A . 135 HIS N    1 1 
        1  1309 1 1 85 HIS ND1  N  71.940  -3.920 -71.366 1.00 . A A . 135 HIS ND1  1 1 
        1  1310 1 1 85 HIS NE2  N  70.989  -3.815 -73.283 1.00 . A A . 135 HIS NE2  1 1 
        1  1311 1 1 85 HIS O    O  74.763  -2.424 -72.337 1.00 . A A . 135 HIS O    1 1 
        1  1312 1 1 86 GLY C    C  74.321   0.246 -74.738 1.00 . A A . 136 GLY C    1 1 
        1  1313 1 1 86 GLY CA   C  75.276  -0.034 -73.594 1.00 . A A . 136 GLY CA   1 1 
        1  1314 1 1 86 GLY H    H  74.273   0.613 -71.845 1.00 . A A . 136 GLY H    1 1 
        1  1315 1 1 86 GLY HA2  H  75.980   0.781 -73.520 1.00 . A A . 136 GLY HA2  1 1 
        1  1316 1 1 86 GLY HA3  H  75.816  -0.945 -73.807 1.00 . A A . 136 GLY HA3  1 1 
        1  1317 1 1 86 GLY N    N  74.592  -0.181 -72.323 1.00 . A A . 136 GLY N    1 1 
        1  1318 1 1 86 GLY O    O  74.589  -0.117 -75.883 1.00 . A A . 136 GLY O    1 1 
        1  1319 1 1 87 GLY C    C  72.319   2.641 -75.926 1.00 . A A . 137 GLY C    1 1 
        1  1320 1 1 87 GLY CA   C  72.218   1.206 -75.448 1.00 . A A . 137 GLY CA   1 1 
        1  1321 1 1 87 GLY H    H  73.040   1.156 -73.497 1.00 . A A . 137 GLY H    1 1 
        1  1322 1 1 87 GLY HA2  H  72.365   0.546 -76.289 1.00 . A A . 137 GLY HA2  1 1 
        1  1323 1 1 87 GLY HA3  H  71.230   1.042 -75.043 1.00 . A A . 137 GLY HA3  1 1 
        1  1324 1 1 87 GLY N    N  73.200   0.891 -74.427 1.00 . A A . 137 GLY N    1 1 
        1  1325 1 1 87 GLY O    O  72.536   3.554 -75.130 1.00 . A A . 137 GLY O    1 1 
        1  1326 1 1 88 ARG C    C  71.007   4.998 -77.453 1.00 . A A . 138 ARG C    1 1 
        1  1327 1 1 88 ARG CA   C  72.240   4.174 -77.814 1.00 . A A . 138 ARG CA   1 1 
        1  1328 1 1 88 ARG CB   C  72.376   4.081 -79.335 1.00 . A A . 138 ARG CB   1 1 
        1  1329 1 1 88 ARG CD   C  74.454   5.187 -80.214 1.00 . A A . 138 ARG CD   1 1 
        1  1330 1 1 88 ARG CG   C  73.806   3.873 -79.807 1.00 . A A . 138 ARG CG   1 1 
        1  1331 1 1 88 ARG CZ   C  76.698   5.937 -80.885 1.00 . A A . 138 ARG CZ   1 1 
        1  1332 1 1 88 ARG H    H  71.991   2.072 -77.815 1.00 . A A . 138 ARG H    1 1 
        1  1333 1 1 88 ARG HA   H  73.115   4.662 -77.413 1.00 . A A . 138 ARG HA   1 1 
        1  1334 1 1 88 ARG HB2  H  71.780   3.252 -79.689 1.00 . A A . 138 ARG HB2  1 1 
        1  1335 1 1 88 ARG HB3  H  72.004   4.994 -79.774 1.00 . A A . 138 ARG HB3  1 1 
        1  1336 1 1 88 ARG HD2  H  73.818   5.680 -80.933 1.00 . A A . 138 ARG HD2  1 1 
        1  1337 1 1 88 ARG HD3  H  74.555   5.810 -79.337 1.00 . A A . 138 ARG HD3  1 1 
        1  1338 1 1 88 ARG HE   H  75.979   4.098 -81.167 1.00 . A A . 138 ARG HE   1 1 
        1  1339 1 1 88 ARG HG2  H  74.380   3.435 -79.004 1.00 . A A . 138 ARG HG2  1 1 
        1  1340 1 1 88 ARG HG3  H  73.801   3.206 -80.656 1.00 . A A . 138 ARG HG3  1 1 
        1  1341 1 1 88 ARG HH11 H  75.563   7.347 -79.988 1.00 . A A . 138 ARG HH11 1 1 
        1  1342 1 1 88 ARG HH12 H  77.147   7.862 -80.466 1.00 . A A . 138 ARG HH12 1 1 
        1  1343 1 1 88 ARG HH21 H  78.066   4.764 -81.800 1.00 . A A . 138 ARG HH21 1 1 
        1  1344 1 1 88 ARG HH22 H  78.569   6.393 -81.497 1.00 . A A . 138 ARG HH22 1 1 
        1  1345 1 1 88 ARG N    N  72.162   2.840 -77.231 1.00 . A A . 138 ARG N    1 1 
        1  1346 1 1 88 ARG NE   N  75.773   4.986 -80.808 1.00 . A A . 138 ARG NE   1 1 
        1  1347 1 1 88 ARG NH1  N  76.448   7.148 -80.407 1.00 . A A . 138 ARG NH1  1 1 
        1  1348 1 1 88 ARG NH2  N  77.874   5.676 -81.440 1.00 . A A . 138 ARG NH2  1 1 
        1  1349 1 1 88 ARG O    O  69.958   4.466 -77.090 1.00 . A A . 138 ARG O    1 1 
        1  1350 1 1 89 PRO C    C  68.916   7.189 -78.266 1.00 . A A . 139 PRO C    1 1 
        1  1351 1 1 89 PRO CA   C  70.043   7.256 -77.241 1.00 . A A . 139 PRO CA   1 1 
        1  1352 1 1 89 PRO CB   C  70.720   8.628 -77.279 1.00 . A A . 139 PRO CB   1 1 
        1  1353 1 1 89 PRO CD   C  72.357   7.033 -77.979 1.00 . A A . 139 PRO CD   1 1 
        1  1354 1 1 89 PRO CG   C  71.891   8.448 -78.183 1.00 . A A . 139 PRO CG   1 1 
        1  1355 1 1 89 PRO HA   H  69.642   7.078 -76.254 1.00 . A A . 139 PRO HA   1 1 
        1  1356 1 1 89 PRO HB2  H  70.028   9.362 -77.669 1.00 . A A . 139 PRO HB2  1 1 
        1  1357 1 1 89 PRO HB3  H  71.029   8.909 -76.284 1.00 . A A . 139 PRO HB3  1 1 
        1  1358 1 1 89 PRO HD2  H  72.735   6.624 -78.904 1.00 . A A . 139 PRO HD2  1 1 
        1  1359 1 1 89 PRO HD3  H  73.113   6.992 -77.209 1.00 . A A . 139 PRO HD3  1 1 
        1  1360 1 1 89 PRO HG2  H  71.590   8.600 -79.208 1.00 . A A . 139 PRO HG2  1 1 
        1  1361 1 1 89 PRO HG3  H  72.672   9.143 -77.912 1.00 . A A . 139 PRO HG3  1 1 
        1  1362 1 1 89 PRO N    N  71.136   6.330 -77.553 1.00 . A A . 139 PRO N    1 1 
        1  1363 1 1 89 PRO O    O  69.097   6.672 -79.368 1.00 . A A . 139 PRO O    1 1 
        1  1364 1 1 90 GLU C    C  66.959   8.292 -80.149 1.00 . A A . 140 GLU C    1 1 
        1  1365 1 1 90 GLU CA   C  66.597   7.714 -78.784 1.00 . A A . 140 GLU CA   1 1 
        1  1366 1 1 90 GLU CB   C  65.450   8.517 -78.166 1.00 . A A . 140 GLU CB   1 1 
        1  1367 1 1 90 GLU CD   C  65.973   9.778 -76.040 1.00 . A A . 140 GLU CD   1 1 
        1  1368 1 1 90 GLU CG   C  65.891   9.835 -77.553 1.00 . A A . 140 GLU CG   1 1 
        1  1369 1 1 90 GLU H    H  67.670   8.113 -77.003 1.00 . A A . 140 GLU H    1 1 
        1  1370 1 1 90 GLU HA   H  66.279   6.691 -78.913 1.00 . A A . 140 GLU HA   1 1 
        1  1371 1 1 90 GLU HB2  H  64.718   8.725 -78.932 1.00 . A A . 140 GLU HB2  1 1 
        1  1372 1 1 90 GLU HB3  H  64.987   7.922 -77.392 1.00 . A A . 140 GLU HB3  1 1 
        1  1373 1 1 90 GLU HG2  H  66.865  10.090 -77.942 1.00 . A A . 140 GLU HG2  1 1 
        1  1374 1 1 90 GLU HG3  H  65.182  10.602 -77.832 1.00 . A A . 140 GLU HG3  1 1 
        1  1375 1 1 90 GLU N    N  67.753   7.715 -77.895 1.00 . A A . 140 GLU N    1 1 
        1  1376 1 1 90 GLU O    O  67.915   9.054 -80.294 1.00 . A A . 140 GLU O    1 1 
        1  1377 1 1 90 GLU OE1  O  64.976   9.374 -75.406 1.00 . A A . 140 GLU OE1  1 1 
        1  1378 1 1 90 GLU OE2  O  67.036  10.136 -75.491 1.00 . A A . 140 GLU OE2  1 1 
        1  1379 1 1 91 PRO C    C  66.075   9.874 -82.708 1.00 . A A . 141 PRO C    1 1 
        1  1380 1 1 91 PRO CA   C  66.395   8.392 -82.545 1.00 . A A . 141 PRO CA   1 1 
        1  1381 1 1 91 PRO CB   C  65.426   7.541 -83.370 1.00 . A A . 141 PRO CB   1 1 
        1  1382 1 1 91 PRO CD   C  65.020   7.017 -81.073 1.00 . A A . 141 PRO CD   1 1 
        1  1383 1 1 91 PRO CG   C  64.351   7.157 -82.412 1.00 . A A . 141 PRO CG   1 1 
        1  1384 1 1 91 PRO HA   H  67.408   8.205 -82.872 1.00 . A A . 141 PRO HA   1 1 
        1  1385 1 1 91 PRO HB2  H  65.035   8.129 -84.189 1.00 . A A . 141 PRO HB2  1 1 
        1  1386 1 1 91 PRO HB3  H  65.940   6.674 -83.755 1.00 . A A . 141 PRO HB3  1 1 
        1  1387 1 1 91 PRO HD2  H  64.353   7.331 -80.283 1.00 . A A . 141 PRO HD2  1 1 
        1  1388 1 1 91 PRO HD3  H  65.341   5.998 -80.916 1.00 . A A . 141 PRO HD3  1 1 
        1  1389 1 1 91 PRO HG2  H  63.597   7.929 -82.377 1.00 . A A . 141 PRO HG2  1 1 
        1  1390 1 1 91 PRO HG3  H  63.913   6.216 -82.712 1.00 . A A . 141 PRO HG3  1 1 
        1  1391 1 1 91 PRO N    N  66.177   7.922 -81.174 1.00 . A A . 141 PRO N    1 1 
        1  1392 1 1 91 PRO O    O  65.100  10.373 -82.146 1.00 . A A . 141 PRO O    1 1 
        1  1393 1 1 92 SER C    C  66.226  12.253 -85.141 1.00 . A A . 142 SER C    1 1 
        1  1394 1 1 92 SER CA   C  66.707  11.998 -83.716 1.00 . A A . 142 SER CA   1 1 
        1  1395 1 1 92 SER CB   C  68.009  12.759 -83.460 1.00 . A A . 142 SER CB   1 1 
        1  1396 1 1 92 SER H    H  67.660  10.116 -83.902 1.00 . A A . 142 SER H    1 1 
        1  1397 1 1 92 SER HA   H  65.954  12.347 -83.026 1.00 . A A . 142 SER HA   1 1 
        1  1398 1 1 92 SER HB2  H  67.871  13.799 -83.716 1.00 . A A . 142 SER HB2  1 1 
        1  1399 1 1 92 SER HB3  H  68.271  12.678 -82.415 1.00 . A A . 142 SER HB3  1 1 
        1  1400 1 1 92 SER HG   H  69.578  11.614 -83.712 1.00 . A A . 142 SER HG   1 1 
        1  1401 1 1 92 SER N    N  66.901  10.571 -83.481 1.00 . A A . 142 SER N    1 1 
        1  1402 1 1 92 SER O    O  66.473  11.454 -86.042 1.00 . A A . 142 SER O    1 1 
        1  1403 1 1 92 SER OG   O  69.069  12.234 -84.240 1.00 . A A . 142 SER OG   1 1 
        2  1404 1 1  1 GLY C    C  86.887  28.595  26.300 1.00 . A A .  51 GLY C    1 1 
        2  1405 1 1  1 GLY CA   C  87.881  28.835  27.420 1.00 . A A .  51 GLY CA   1 1 
        2  1406 1 1  1 GLY H1   H  89.651  28.607  26.280 1.00 . A A .  51 GLY H1   1 1 
        2  1407 1 1  1 GLY HA2  H  87.523  28.348  28.315 1.00 . A A .  51 GLY HA2  1 1 
        2  1408 1 1  1 GLY HA3  H  87.949  29.897  27.603 1.00 . A A .  51 GLY HA3  1 1 
        2  1409 1 1  1 GLY N    N  89.204  28.327  27.107 1.00 . A A .  51 GLY N    1 1 
        2  1410 1 1  1 GLY O    O  87.191  28.829  25.131 1.00 . A A .  51 GLY O    1 1 
        2  1411 1 1  2 SER C    C  83.427  28.714  25.924 1.00 . A A .  52 SER C    1 1 
        2  1412 1 1  2 SER CA   C  84.657  27.847  25.674 1.00 . A A .  52 SER CA   1 1 
        2  1413 1 1  2 SER CB   C  84.269  26.367  25.714 1.00 . A A .  52 SER CB   1 1 
        2  1414 1 1  2 SER H    H  85.515  27.957  27.607 1.00 . A A .  52 SER H    1 1 
        2  1415 1 1  2 SER HA   H  85.055  28.079  24.697 1.00 . A A .  52 SER HA   1 1 
        2  1416 1 1  2 SER HB2  H  83.977  26.101  26.718 1.00 . A A .  52 SER HB2  1 1 
        2  1417 1 1  2 SER HB3  H  83.441  26.197  25.041 1.00 . A A .  52 SER HB3  1 1 
        2  1418 1 1  2 SER HG   H  85.103  25.030  24.550 1.00 . A A .  52 SER HG   1 1 
        2  1419 1 1  2 SER N    N  85.697  28.124  26.658 1.00 . A A .  52 SER N    1 1 
        2  1420 1 1  2 SER O    O  83.091  29.582  25.119 1.00 . A A .  52 SER O    1 1 
        2  1421 1 1  2 SER OG   O  85.354  25.545  25.321 1.00 . A A .  52 SER OG   1 1 
        2  1422 1 1  3 HIS C    C  80.536  29.188  26.279 1.00 . A A .  53 HIS C    1 1 
        2  1423 1 1  3 HIS CA   C  81.565  29.229  27.405 1.00 . A A .  53 HIS CA   1 1 
        2  1424 1 1  3 HIS CB   C  81.932  30.679  27.723 1.00 . A A .  53 HIS CB   1 1 
        2  1425 1 1  3 HIS CD2  C  82.600  31.255  30.162 1.00 . A A .  53 HIS CD2  1 1 
        2  1426 1 1  3 HIS CE1  C  84.725  30.728  30.045 1.00 . A A .  53 HIS CE1  1 1 
        2  1427 1 1  3 HIS CG   C  82.843  30.821  28.903 1.00 . A A .  53 HIS CG   1 1 
        2  1428 1 1  3 HIS H    H  83.075  27.765  27.649 1.00 . A A .  53 HIS H    1 1 
        2  1429 1 1  3 HIS HA   H  81.135  28.775  28.285 1.00 . A A .  53 HIS HA   1 1 
        2  1430 1 1  3 HIS HB2  H  82.428  31.113  26.867 1.00 . A A .  53 HIS HB2  1 1 
        2  1431 1 1  3 HIS HB3  H  81.030  31.235  27.930 1.00 . A A .  53 HIS HB3  1 1 
        2  1432 1 1  3 HIS HD1  H  84.666  30.155  28.083 1.00 . A A .  53 HIS HD1  1 1 
        2  1433 1 1  3 HIS HD2  H  81.650  31.591  30.552 1.00 . A A .  53 HIS HD2  1 1 
        2  1434 1 1  3 HIS HE1  H  85.760  30.568  30.309 1.00 . A A .  53 HIS HE1  1 1 
        2  1435 1 1  3 HIS N    N  82.758  28.471  27.047 1.00 . A A .  53 HIS N    1 1 
        2  1436 1 1  3 HIS ND1  N  84.184  30.500  28.862 1.00 . A A .  53 HIS ND1  1 1 
        2  1437 1 1  3 HIS NE2  N  83.785  31.187  30.852 1.00 . A A .  53 HIS NE2  1 1 
        2  1438 1 1  3 HIS O    O  80.007  30.221  25.871 1.00 . A A .  53 HIS O    1 1 
        2  1439 1 1  4 MET C    C  78.441  26.569  24.932 1.00 . A A .  54 MET C    1 1 
        2  1440 1 1  4 MET CA   C  79.295  27.812  24.701 1.00 . A A .  54 MET CA   1 1 
        2  1441 1 1  4 MET CB   C  80.015  27.708  23.356 1.00 . A A .  54 MET CB   1 1 
        2  1442 1 1  4 MET CE   C  82.805  24.892  22.045 1.00 . A A .  54 MET CE   1 1 
        2  1443 1 1  4 MET CG   C  80.775  26.404  23.172 1.00 . A A .  54 MET CG   1 1 
        2  1444 1 1  4 MET H    H  80.714  27.200  26.147 1.00 . A A .  54 MET H    1 1 
        2  1445 1 1  4 MET HA   H  78.651  28.679  24.689 1.00 . A A .  54 MET HA   1 1 
        2  1446 1 1  4 MET HB2  H  79.286  27.790  22.563 1.00 . A A .  54 MET HB2  1 1 
        2  1447 1 1  4 MET HB3  H  80.718  28.523  23.273 1.00 . A A .  54 MET HB3  1 1 
        2  1448 1 1  4 MET HE1  H  83.851  24.946  22.310 1.00 . A A .  54 MET HE1  1 1 
        2  1449 1 1  4 MET HE2  H  82.276  24.312  22.786 1.00 . A A .  54 MET HE2  1 1 
        2  1450 1 1  4 MET HE3  H  82.703  24.423  21.078 1.00 . A A .  54 MET HE3  1 1 
        2  1451 1 1  4 MET HG2  H  81.187  26.105  24.124 1.00 . A A .  54 MET HG2  1 1 
        2  1452 1 1  4 MET HG3  H  80.085  25.648  22.827 1.00 . A A .  54 MET HG3  1 1 
        2  1453 1 1  4 MET N    N  80.260  27.987  25.780 1.00 . A A .  54 MET N    1 1 
        2  1454 1 1  4 MET O    O  78.956  25.510  25.291 1.00 . A A .  54 MET O    1 1 
        2  1455 1 1  4 MET SD   S  82.121  26.546  21.981 1.00 . A A .  54 MET SD   1 1 
        2  1456 1 1  5 GLU C    C  75.536  25.220  23.594 1.00 . A A .  55 GLU C    1 1 
        2  1457 1 1  5 GLU CA   C  76.212  25.592  24.910 1.00 . A A .  55 GLU CA   1 1 
        2  1458 1 1  5 GLU CB   C  75.155  25.948  25.957 1.00 . A A .  55 GLU CB   1 1 
        2  1459 1 1  5 GLU CD   C  73.353  24.183  25.810 1.00 . A A .  55 GLU CD   1 1 
        2  1460 1 1  5 GLU CG   C  74.515  24.736  26.613 1.00 . A A .  55 GLU CG   1 1 
        2  1461 1 1  5 GLU H    H  76.785  27.575  24.438 1.00 . A A .  55 GLU H    1 1 
        2  1462 1 1  5 GLU HA   H  76.781  24.745  25.261 1.00 . A A .  55 GLU HA   1 1 
        2  1463 1 1  5 GLU HB2  H  75.616  26.547  26.728 1.00 . A A .  55 GLU HB2  1 1 
        2  1464 1 1  5 GLU HB3  H  74.376  26.527  25.482 1.00 . A A .  55 GLU HB3  1 1 
        2  1465 1 1  5 GLU HG2  H  75.261  23.962  26.715 1.00 . A A .  55 GLU HG2  1 1 
        2  1466 1 1  5 GLU HG3  H  74.155  25.019  27.591 1.00 . A A .  55 GLU HG3  1 1 
        2  1467 1 1  5 GLU N    N  77.136  26.705  24.723 1.00 . A A .  55 GLU N    1 1 
        2  1468 1 1  5 GLU O    O  74.358  25.513  23.384 1.00 . A A .  55 GLU O    1 1 
        2  1469 1 1  5 GLU OE1  O  72.256  24.777  25.869 1.00 . A A .  55 GLU OE1  1 1 
        2  1470 1 1  5 GLU OE2  O  73.541  23.158  25.122 1.00 . A A .  55 GLU OE2  1 1 
        2  1471 1 1  6 SER C    C  75.345  25.379  20.590 1.00 . A A .  56 SER C    1 1 
        2  1472 1 1  6 SER CA   C  75.764  24.164  21.413 1.00 . A A .  56 SER CA   1 1 
        2  1473 1 1  6 SER CB   C  74.573  23.221  21.594 1.00 . A A .  56 SER CB   1 1 
        2  1474 1 1  6 SER H    H  77.220  24.368  22.936 1.00 . A A .  56 SER H    1 1 
        2  1475 1 1  6 SER HA   H  76.550  23.642  20.887 1.00 . A A .  56 SER HA   1 1 
        2  1476 1 1  6 SER HB2  H  73.665  23.800  21.657 1.00 . A A .  56 SER HB2  1 1 
        2  1477 1 1  6 SER HB3  H  74.516  22.551  20.748 1.00 . A A .  56 SER HB3  1 1 
        2  1478 1 1  6 SER HG   H  75.487  21.896  22.711 1.00 . A A .  56 SER HG   1 1 
        2  1479 1 1  6 SER N    N  76.289  24.573  22.710 1.00 . A A .  56 SER N    1 1 
        2  1480 1 1  6 SER O    O  74.189  25.498  20.182 1.00 . A A .  56 SER O    1 1 
        2  1481 1 1  6 SER OG   O  74.707  22.453  22.777 1.00 . A A .  56 SER OG   1 1 
        2  1482 1 1  7 LYS C    C  77.219  27.843  18.696 1.00 . A A .  57 LYS C    1 1 
        2  1483 1 1  7 LYS CA   C  76.025  27.484  19.574 1.00 . A A .  57 LYS CA   1 1 
        2  1484 1 1  7 LYS CB   C  75.694  28.651  20.506 1.00 . A A .  57 LYS CB   1 1 
        2  1485 1 1  7 LYS CD   C  73.771  28.061  22.010 1.00 . A A .  57 LYS CD   1 1 
        2  1486 1 1  7 LYS CE   C  72.602  28.747  22.700 1.00 . A A .  57 LYS CE   1 1 
        2  1487 1 1  7 LYS CG   C  74.207  28.819  20.767 1.00 . A A .  57 LYS CG   1 1 
        2  1488 1 1  7 LYS H    H  77.195  26.127  20.701 1.00 . A A .  57 LYS H    1 1 
        2  1489 1 1  7 LYS HA   H  75.173  27.288  18.939 1.00 . A A .  57 LYS HA   1 1 
        2  1490 1 1  7 LYS HB2  H  76.189  28.492  21.452 1.00 . A A .  57 LYS HB2  1 1 
        2  1491 1 1  7 LYS HB3  H  76.065  29.565  20.064 1.00 . A A .  57 LYS HB3  1 1 
        2  1492 1 1  7 LYS HD2  H  73.471  27.063  21.726 1.00 . A A .  57 LYS HD2  1 1 
        2  1493 1 1  7 LYS HD3  H  74.602  28.006  22.698 1.00 . A A .  57 LYS HD3  1 1 
        2  1494 1 1  7 LYS HE2  H  72.507  28.350  23.699 1.00 . A A .  57 LYS HE2  1 1 
        2  1495 1 1  7 LYS HE3  H  72.804  29.807  22.752 1.00 . A A .  57 LYS HE3  1 1 
        2  1496 1 1  7 LYS HG2  H  73.990  29.868  20.904 1.00 . A A .  57 LYS HG2  1 1 
        2  1497 1 1  7 LYS HG3  H  73.657  28.443  19.916 1.00 . A A .  57 LYS HG3  1 1 
        2  1498 1 1  7 LYS HZ1  H  71.488  28.558  20.943 1.00 . A A .  57 LYS HZ1  1 1 
        2  1499 1 1  7 LYS HZ2  H  70.640  29.277  22.218 1.00 . A A .  57 LYS HZ2  1 1 
        2  1500 1 1  7 LYS HZ3  H  70.917  27.609  22.221 1.00 . A A .  57 LYS HZ3  1 1 
        2  1501 1 1  7 LYS N    N  76.293  26.278  20.349 1.00 . A A .  57 LYS N    1 1 
        2  1502 1 1  7 LYS NZ   N  71.323  28.533  21.969 1.00 . A A .  57 LYS NZ   1 1 
        2  1503 1 1  7 LYS O    O  78.367  27.782  19.138 1.00 . A A .  57 LYS O    1 1 
        2  1504 1 1  8 SER C    C  79.062  27.496  16.438 1.00 . A A .  58 SER C    1 1 
        2  1505 1 1  8 SER CA   C  77.995  28.585  16.511 1.00 . A A .  58 SER CA   1 1 
        2  1506 1 1  8 SER CB   C  78.633  29.914  16.920 1.00 . A A .  58 SER CB   1 1 
        2  1507 1 1  8 SER H    H  76.007  28.246  17.158 1.00 . A A .  58 SER H    1 1 
        2  1508 1 1  8 SER HA   H  77.544  28.697  15.536 1.00 . A A .  58 SER HA   1 1 
        2  1509 1 1  8 SER HB2  H  77.861  30.598  17.239 1.00 . A A .  58 SER HB2  1 1 
        2  1510 1 1  8 SER HB3  H  79.322  29.743  17.735 1.00 . A A .  58 SER HB3  1 1 
        2  1511 1 1  8 SER HG   H  80.206  30.086  15.765 1.00 . A A .  58 SER HG   1 1 
        2  1512 1 1  8 SER N    N  76.942  28.218  17.451 1.00 . A A .  58 SER N    1 1 
        2  1513 1 1  8 SER O    O  80.259  27.783  16.446 1.00 . A A .  58 SER O    1 1 
        2  1514 1 1  8 SER OG   O  79.340  30.494  15.838 1.00 . A A .  58 SER OG   1 1 
        2  1515 1 1  9 SER C    C  79.249  24.261  15.064 1.00 . A A .  59 SER C    1 1 
        2  1516 1 1  9 SER CA   C  79.533  25.113  16.297 1.00 . A A .  59 SER CA   1 1 
        2  1517 1 1  9 SER CB   C  79.417  24.257  17.560 1.00 . A A .  59 SER CB   1 1 
        2  1518 1 1  9 SER H    H  77.651  26.081  16.365 1.00 . A A .  59 SER H    1 1 
        2  1519 1 1  9 SER HA   H  80.538  25.502  16.228 1.00 . A A .  59 SER HA   1 1 
        2  1520 1 1  9 SER HB2  H  78.407  24.311  17.937 1.00 . A A .  59 SER HB2  1 1 
        2  1521 1 1  9 SER HB3  H  79.657  23.231  17.319 1.00 . A A .  59 SER HB3  1 1 
        2  1522 1 1  9 SER HG   H  79.911  25.452  19.031 1.00 . A A .  59 SER HG   1 1 
        2  1523 1 1  9 SER N    N  78.618  26.245  16.368 1.00 . A A .  59 SER N    1 1 
        2  1524 1 1  9 SER O    O  78.195  23.634  14.958 1.00 . A A .  59 SER O    1 1 
        2  1525 1 1  9 SER OG   O  80.305  24.710  18.567 1.00 . A A .  59 SER OG   1 1 
        2  1526 1 1 10 SER C    C  78.774  23.867  12.166 1.00 . A A .  60 SER C    1 1 
        2  1527 1 1 10 SER CA   C  80.050  23.473  12.904 1.00 . A A .  60 SER CA   1 1 
        2  1528 1 1 10 SER CB   C  80.030  21.975  13.216 1.00 . A A .  60 SER CB   1 1 
        2  1529 1 1 10 SER H    H  81.016  24.765  14.275 1.00 . A A .  60 SER H    1 1 
        2  1530 1 1 10 SER HA   H  80.899  23.689  12.273 1.00 . A A .  60 SER HA   1 1 
        2  1531 1 1 10 SER HB2  H  80.413  21.428  12.368 1.00 . A A .  60 SER HB2  1 1 
        2  1532 1 1 10 SER HB3  H  80.651  21.782  14.079 1.00 . A A .  60 SER HB3  1 1 
        2  1533 1 1 10 SER HG   H  78.656  20.584  13.329 1.00 . A A .  60 SER HG   1 1 
        2  1534 1 1 10 SER N    N  80.198  24.244  14.133 1.00 . A A .  60 SER N    1 1 
        2  1535 1 1 10 SER O    O  78.204  23.071  11.419 1.00 . A A .  60 SER O    1 1 
        2  1536 1 1 10 SER OG   O  78.714  21.528  13.491 1.00 . A A .  60 SER OG   1 1 
        2  1537 1 1 11 LYS C    C  77.434  26.142  10.344 1.00 . A A .  61 LYS C    1 1 
        2  1538 1 1 11 LYS CA   C  77.123  25.604  11.737 1.00 . A A .  61 LYS CA   1 1 
        2  1539 1 1 11 LYS CB   C  76.486  26.703  12.590 1.00 . A A .  61 LYS CB   1 1 
        2  1540 1 1 11 LYS CD   C  74.366  25.811  13.598 1.00 . A A .  61 LYS CD   1 1 
        2  1541 1 1 11 LYS CE   C  73.582  25.712  14.898 1.00 . A A .  61 LYS CE   1 1 
        2  1542 1 1 11 LYS CG   C  75.817  26.184  13.850 1.00 . A A .  61 LYS CG   1 1 
        2  1543 1 1 11 LYS H    H  78.829  25.688  12.988 1.00 . A A .  61 LYS H    1 1 
        2  1544 1 1 11 LYS HA   H  76.429  24.782  11.646 1.00 . A A .  61 LYS HA   1 1 
        2  1545 1 1 11 LYS HB2  H  77.252  27.408  12.878 1.00 . A A .  61 LYS HB2  1 1 
        2  1546 1 1 11 LYS HB3  H  75.742  27.215  11.997 1.00 . A A .  61 LYS HB3  1 1 
        2  1547 1 1 11 LYS HD2  H  73.912  26.566  12.974 1.00 . A A .  61 LYS HD2  1 1 
        2  1548 1 1 11 LYS HD3  H  74.331  24.856  13.094 1.00 . A A .  61 LYS HD3  1 1 
        2  1549 1 1 11 LYS HE2  H  74.034  24.955  15.520 1.00 . A A .  61 LYS HE2  1 1 
        2  1550 1 1 11 LYS HE3  H  73.625  26.666  15.402 1.00 . A A .  61 LYS HE3  1 1 
        2  1551 1 1 11 LYS HG2  H  76.348  25.309  14.195 1.00 . A A .  61 LYS HG2  1 1 
        2  1552 1 1 11 LYS HG3  H  75.855  26.952  14.610 1.00 . A A .  61 LYS HG3  1 1 
        2  1553 1 1 11 LYS HZ1  H  71.931  24.453  15.125 1.00 . A A .  61 LYS HZ1  1 1 
        2  1554 1 1 11 LYS HZ2  H  71.977  25.261  13.639 1.00 . A A .  61 LYS HZ2  1 1 
        2  1555 1 1 11 LYS HZ3  H  71.533  26.095  15.042 1.00 . A A .  61 LYS HZ3  1 1 
        2  1556 1 1 11 LYS N    N  78.331  25.101  12.381 1.00 . A A .  61 LYS N    1 1 
        2  1557 1 1 11 LYS NZ   N  72.156  25.355  14.660 1.00 . A A .  61 LYS NZ   1 1 
        2  1558 1 1 11 LYS O    O  77.307  27.339  10.087 1.00 . A A .  61 LYS O    1 1 
        2  1559 1 1 12 LYS C    C  76.963  25.442   7.159 1.00 . A A .  62 LYS C    1 1 
        2  1560 1 1 12 LYS CA   C  78.165  25.633   8.078 1.00 . A A .  62 LYS CA   1 1 
        2  1561 1 1 12 LYS CB   C  79.349  24.811   7.564 1.00 . A A .  62 LYS CB   1 1 
        2  1562 1 1 12 LYS CD   C  81.278  25.843   8.800 1.00 . A A .  62 LYS CD   1 1 
        2  1563 1 1 12 LYS CE   C  81.793  27.268   8.935 1.00 . A A .  62 LYS CE   1 1 
        2  1564 1 1 12 LYS CG   C  80.636  25.609   7.443 1.00 . A A .  62 LYS CG   1 1 
        2  1565 1 1 12 LYS H    H  77.920  24.309   9.711 1.00 . A A .  62 LYS H    1 1 
        2  1566 1 1 12 LYS HA   H  78.437  26.678   8.082 1.00 . A A .  62 LYS HA   1 1 
        2  1567 1 1 12 LYS HB2  H  79.523  23.989   8.243 1.00 . A A .  62 LYS HB2  1 1 
        2  1568 1 1 12 LYS HB3  H  79.102  24.416   6.589 1.00 . A A .  62 LYS HB3  1 1 
        2  1569 1 1 12 LYS HD2  H  80.544  25.663   9.571 1.00 . A A .  62 LYS HD2  1 1 
        2  1570 1 1 12 LYS HD3  H  82.104  25.157   8.920 1.00 . A A .  62 LYS HD3  1 1 
        2  1571 1 1 12 LYS HE2  H  82.629  27.271   9.617 1.00 . A A .  62 LYS HE2  1 1 
        2  1572 1 1 12 LYS HE3  H  82.118  27.612   7.964 1.00 . A A .  62 LYS HE3  1 1 
        2  1573 1 1 12 LYS HG2  H  81.329  25.065   6.818 1.00 . A A .  62 LYS HG2  1 1 
        2  1574 1 1 12 LYS HG3  H  80.414  26.565   6.990 1.00 . A A .  62 LYS HG3  1 1 
        2  1575 1 1 12 LYS HZ1  H  81.012  29.177   9.262 1.00 . A A .  62 LYS HZ1  1 1 
        2  1576 1 1 12 LYS HZ2  H  80.629  28.063  10.476 1.00 . A A .  62 LYS HZ2  1 1 
        2  1577 1 1 12 LYS HZ3  H  79.835  27.994   8.984 1.00 . A A .  62 LYS HZ3  1 1 
        2  1578 1 1 12 LYS N    N  77.839  25.249   9.447 1.00 . A A .  62 LYS N    1 1 
        2  1579 1 1 12 LYS NZ   N  80.744  28.190   9.450 1.00 . A A .  62 LYS NZ   1 1 
        2  1580 1 1 12 LYS O    O  76.514  24.318   6.933 1.00 . A A .  62 LYS O    1 1 
        2  1581 1 1 13 LEU C    C  75.534  25.513   4.594 1.00 . A A .  63 LEU C    1 1 
        2  1582 1 1 13 LEU CA   C  75.297  26.500   5.733 1.00 . A A .  63 LEU CA   1 1 
        2  1583 1 1 13 LEU CB   C  75.012  27.891   5.165 1.00 . A A .  63 LEU CB   1 1 
        2  1584 1 1 13 LEU CD1  C  74.248  30.260   5.468 1.00 . A A .  63 LEU CD1  1 1 
        2  1585 1 1 13 LEU CD2  C  73.306  28.450   6.915 1.00 . A A .  63 LEU CD2  1 1 
        2  1586 1 1 13 LEU CG   C  74.538  28.942   6.170 1.00 . A A .  63 LEU CG   1 1 
        2  1587 1 1 13 LEU H    H  76.848  27.413   6.847 1.00 . A A .  63 LEU H    1 1 
        2  1588 1 1 13 LEU HA   H  74.443  26.172   6.306 1.00 . A A .  63 LEU HA   1 1 
        2  1589 1 1 13 LEU HB2  H  75.921  28.256   4.711 1.00 . A A .  63 LEU HB2  1 1 
        2  1590 1 1 13 LEU HB3  H  74.248  27.788   4.408 1.00 . A A .  63 LEU HB3  1 1 
        2  1591 1 1 13 LEU HD11 H  75.123  30.576   4.921 1.00 . A A .  63 LEU HD11 1 1 
        2  1592 1 1 13 LEU HD12 H  73.993  31.010   6.202 1.00 . A A .  63 LEU HD12 1 1 
        2  1593 1 1 13 LEU HD13 H  73.422  30.129   4.785 1.00 . A A .  63 LEU HD13 1 1 
        2  1594 1 1 13 LEU HD21 H  72.680  29.292   7.171 1.00 . A A .  63 LEU HD21 1 1 
        2  1595 1 1 13 LEU HD22 H  73.610  27.939   7.816 1.00 . A A .  63 LEU HD22 1 1 
        2  1596 1 1 13 LEU HD23 H  72.753  27.768   6.285 1.00 . A A .  63 LEU HD23 1 1 
        2  1597 1 1 13 LEU HG   H  75.321  29.116   6.896 1.00 . A A .  63 LEU HG   1 1 
        2  1598 1 1 13 LEU N    N  76.447  26.546   6.630 1.00 . A A .  63 LEU N    1 1 
        2  1599 1 1 13 LEU O    O  76.676  25.216   4.242 1.00 . A A .  63 LEU O    1 1 
        2  1600 1 1 14 LYS C    C  73.880  24.619   1.661 1.00 . A A .  64 LYS C    1 1 
        2  1601 1 1 14 LYS CA   C  74.535  24.057   2.919 1.00 . A A .  64 LYS CA   1 1 
        2  1602 1 1 14 LYS CB   C  73.870  22.734   3.306 1.00 . A A .  64 LYS CB   1 1 
        2  1603 1 1 14 LYS CD   C  74.854  22.108   5.530 1.00 . A A .  64 LYS CD   1 1 
        2  1604 1 1 14 LYS CE   C  76.051  21.448   6.197 1.00 . A A .  64 LYS CE   1 1 
        2  1605 1 1 14 LYS CG   C  74.793  21.783   4.047 1.00 . A A .  64 LYS CG   1 1 
        2  1606 1 1 14 LYS H    H  73.564  25.283   4.345 1.00 . A A .  64 LYS H    1 1 
        2  1607 1 1 14 LYS HA   H  75.581  23.878   2.717 1.00 . A A .  64 LYS HA   1 1 
        2  1608 1 1 14 LYS HB2  H  73.020  22.944   3.938 1.00 . A A .  64 LYS HB2  1 1 
        2  1609 1 1 14 LYS HB3  H  73.526  22.241   2.407 1.00 . A A .  64 LYS HB3  1 1 
        2  1610 1 1 14 LYS HD2  H  74.932  23.178   5.653 1.00 . A A .  64 LYS HD2  1 1 
        2  1611 1 1 14 LYS HD3  H  73.949  21.755   6.005 1.00 . A A .  64 LYS HD3  1 1 
        2  1612 1 1 14 LYS HE2  H  76.879  21.453   5.505 1.00 . A A .  64 LYS HE2  1 1 
        2  1613 1 1 14 LYS HE3  H  76.314  22.016   7.078 1.00 . A A .  64 LYS HE3  1 1 
        2  1614 1 1 14 LYS HG2  H  74.428  20.774   3.926 1.00 . A A .  64 LYS HG2  1 1 
        2  1615 1 1 14 LYS HG3  H  75.786  21.861   3.630 1.00 . A A .  64 LYS HG3  1 1 
        2  1616 1 1 14 LYS HZ1  H  74.896  19.709   6.122 1.00 . A A .  64 LYS HZ1  1 1 
        2  1617 1 1 14 LYS HZ2  H  75.623  19.984   7.625 1.00 . A A .  64 LYS HZ2  1 1 
        2  1618 1 1 14 LYS HZ3  H  76.551  19.424   6.326 1.00 . A A .  64 LYS HZ3  1 1 
        2  1619 1 1 14 LYS N    N  74.448  25.008   4.020 1.00 . A A .  64 LYS N    1 1 
        2  1620 1 1 14 LYS NZ   N  75.759  20.043   6.595 1.00 . A A .  64 LYS NZ   1 1 
        2  1621 1 1 14 LYS O    O  72.677  24.464   1.456 1.00 . A A .  64 LYS O    1 1 
        2  1622 1 1 15 GLU C    C  74.262  24.852  -1.563 1.00 . A A .  65 GLU C    1 1 
        2  1623 1 1 15 GLU CA   C  74.177  25.854  -0.415 1.00 . A A .  65 GLU CA   1 1 
        2  1624 1 1 15 GLU CB   C  74.965  27.117  -0.766 1.00 . A A .  65 GLU CB   1 1 
        2  1625 1 1 15 GLU CD   C  73.659  28.709   0.697 1.00 . A A .  65 GLU CD   1 1 
        2  1626 1 1 15 GLU CG   C  75.022  28.133   0.362 1.00 . A A .  65 GLU CG   1 1 
        2  1627 1 1 15 GLU H    H  75.632  25.360   1.042 1.00 . A A .  65 GLU H    1 1 
        2  1628 1 1 15 GLU HA   H  73.142  26.118  -0.260 1.00 . A A .  65 GLU HA   1 1 
        2  1629 1 1 15 GLU HB2  H  75.977  26.837  -1.022 1.00 . A A .  65 GLU HB2  1 1 
        2  1630 1 1 15 GLU HB3  H  74.505  27.587  -1.623 1.00 . A A .  65 GLU HB3  1 1 
        2  1631 1 1 15 GLU HG2  H  75.418  27.652   1.243 1.00 . A A .  65 GLU HG2  1 1 
        2  1632 1 1 15 GLU HG3  H  75.676  28.941   0.070 1.00 . A A .  65 GLU HG3  1 1 
        2  1633 1 1 15 GLU N    N  74.681  25.270   0.823 1.00 . A A .  65 GLU N    1 1 
        2  1634 1 1 15 GLU O    O  75.334  24.620  -2.120 1.00 . A A .  65 GLU O    1 1 
        2  1635 1 1 15 GLU OE1  O  72.692  28.406  -0.033 1.00 . A A .  65 GLU OE1  1 1 
        2  1636 1 1 15 GLU OE2  O  73.560  29.462   1.688 1.00 . A A .  65 GLU OE2  1 1 
        2  1637 1 1 16 ASN C    C  72.249  23.815  -4.164 1.00 . A A .  66 ASN C    1 1 
        2  1638 1 1 16 ASN CA   C  73.068  23.284  -2.991 1.00 . A A .  66 ASN CA   1 1 
        2  1639 1 1 16 ASN CB   C  72.467  21.970  -2.488 1.00 . A A .  66 ASN CB   1 1 
        2  1640 1 1 16 ASN CG   C  71.123  22.169  -1.814 1.00 . A A .  66 ASN CG   1 1 
        2  1641 1 1 16 ASN H    H  72.300  24.488  -1.429 1.00 . A A .  66 ASN H    1 1 
        2  1642 1 1 16 ASN HA   H  74.079  23.102  -3.326 1.00 . A A .  66 ASN HA   1 1 
        2  1643 1 1 16 ASN HB2  H  72.333  21.299  -3.324 1.00 . A A .  66 ASN HB2  1 1 
        2  1644 1 1 16 ASN HB3  H  73.143  21.520  -1.776 1.00 . A A .  66 ASN HB3  1 1 
        2  1645 1 1 16 ASN HD21 H  71.925  21.762  -0.040 1.00 . A A .  66 ASN HD21 1 1 
        2  1646 1 1 16 ASN HD22 H  70.235  22.124  -0.036 1.00 . A A .  66 ASN HD22 1 1 
        2  1647 1 1 16 ASN N    N  73.123  24.262  -1.911 1.00 . A A .  66 ASN N    1 1 
        2  1648 1 1 16 ASN ND2  N  71.091  22.002  -0.497 1.00 . A A .  66 ASN ND2  1 1 
        2  1649 1 1 16 ASN O    O  71.211  24.447  -3.973 1.00 . A A .  66 ASN O    1 1 
        2  1650 1 1 16 ASN OD1  O  70.126  22.471  -2.470 1.00 . A A .  66 ASN OD1  1 1 
        2  1651 1 1 17 ALA C    C  72.356  23.096  -7.766 1.00 . A A .  67 ALA C    1 1 
        2  1652 1 1 17 ALA CA   C  72.034  24.000  -6.581 1.00 . A A .  67 ALA CA   1 1 
        2  1653 1 1 17 ALA CB   C  72.407  25.441  -6.896 1.00 . A A .  67 ALA CB   1 1 
        2  1654 1 1 17 ALA H    H  73.556  23.042  -5.465 1.00 . A A .  67 ALA H    1 1 
        2  1655 1 1 17 ALA HA   H  70.971  23.962  -6.390 1.00 . A A .  67 ALA HA   1 1 
        2  1656 1 1 17 ALA HB1  H  72.709  25.515  -7.931 1.00 . A A .  67 ALA HB1  1 1 
        2  1657 1 1 17 ALA HB2  H  71.553  26.079  -6.723 1.00 . A A .  67 ALA HB2  1 1 
        2  1658 1 1 17 ALA HB3  H  73.223  25.749  -6.260 1.00 . A A .  67 ALA HB3  1 1 
        2  1659 1 1 17 ALA N    N  72.724  23.551  -5.377 1.00 . A A .  67 ALA N    1 1 
        2  1660 1 1 17 ALA O    O  73.516  22.761  -8.008 1.00 . A A .  67 ALA O    1 1 
        2  1661 1 1 18 LYS C    C  71.871  22.654 -10.898 1.00 . A A .  68 LYS C    1 1 
        2  1662 1 1 18 LYS CA   C  71.494  21.840  -9.665 1.00 . A A .  68 LYS CA   1 1 
        2  1663 1 1 18 LYS CB   C  70.210  21.052  -9.934 1.00 . A A .  68 LYS CB   1 1 
        2  1664 1 1 18 LYS CD   C  68.939  18.906  -9.632 1.00 . A A .  68 LYS CD   1 1 
        2  1665 1 1 18 LYS CE   C  67.708  19.287  -8.823 1.00 . A A .  68 LYS CE   1 1 
        2  1666 1 1 18 LYS CG   C  70.154  19.717  -9.211 1.00 . A A .  68 LYS CG   1 1 
        2  1667 1 1 18 LYS H    H  70.421  23.005  -8.260 1.00 . A A .  68 LYS H    1 1 
        2  1668 1 1 18 LYS HA   H  72.293  21.147  -9.448 1.00 . A A .  68 LYS HA   1 1 
        2  1669 1 1 18 LYS HB2  H  69.365  21.645  -9.618 1.00 . A A .  68 LYS HB2  1 1 
        2  1670 1 1 18 LYS HB3  H  70.132  20.866 -10.995 1.00 . A A .  68 LYS HB3  1 1 
        2  1671 1 1 18 LYS HD2  H  68.739  19.088 -10.677 1.00 . A A .  68 LYS HD2  1 1 
        2  1672 1 1 18 LYS HD3  H  69.147  17.857  -9.480 1.00 . A A .  68 LYS HD3  1 1 
        2  1673 1 1 18 LYS HE2  H  67.031  18.447  -8.805 1.00 . A A .  68 LYS HE2  1 1 
        2  1674 1 1 18 LYS HE3  H  68.015  19.524  -7.815 1.00 . A A .  68 LYS HE3  1 1 
        2  1675 1 1 18 LYS HG2  H  71.046  19.154  -9.443 1.00 . A A .  68 LYS HG2  1 1 
        2  1676 1 1 18 LYS HG3  H  70.105  19.896  -8.147 1.00 . A A .  68 LYS HG3  1 1 
        2  1677 1 1 18 LYS HZ1  H  67.254  20.569 -10.409 1.00 . A A .  68 LYS HZ1  1 1 
        2  1678 1 1 18 LYS HZ2  H  67.278  21.330  -8.898 1.00 . A A .  68 LYS HZ2  1 1 
        2  1679 1 1 18 LYS HZ3  H  65.975  20.341  -9.326 1.00 . A A .  68 LYS HZ3  1 1 
        2  1680 1 1 18 LYS N    N  71.322  22.704  -8.503 1.00 . A A .  68 LYS N    1 1 
        2  1681 1 1 18 LYS NZ   N  67.005  20.464  -9.405 1.00 . A A .  68 LYS NZ   1 1 
        2  1682 1 1 18 LYS O    O  72.997  22.571 -11.387 1.00 . A A .  68 LYS O    1 1 
        2  1683 1 1 19 GLU C    C  71.534  23.414 -13.774 1.00 . A A .  69 GLU C    1 1 
        2  1684 1 1 19 GLU CA   C  71.157  24.272 -12.570 1.00 . A A .  69 GLU CA   1 1 
        2  1685 1 1 19 GLU CB   C  72.262  25.292 -12.290 1.00 . A A .  69 GLU CB   1 1 
        2  1686 1 1 19 GLU CD   C  71.059  27.466 -12.748 1.00 . A A .  69 GLU CD   1 1 
        2  1687 1 1 19 GLU CG   C  72.181  26.533 -13.163 1.00 . A A .  69 GLU CG   1 1 
        2  1688 1 1 19 GLU H    H  70.044  23.466 -10.960 1.00 . A A .  69 GLU H    1 1 
        2  1689 1 1 19 GLU HA   H  70.241  24.799 -12.792 1.00 . A A .  69 GLU HA   1 1 
        2  1690 1 1 19 GLU HB2  H  72.199  25.599 -11.256 1.00 . A A .  69 GLU HB2  1 1 
        2  1691 1 1 19 GLU HB3  H  73.220  24.822 -12.458 1.00 . A A .  69 GLU HB3  1 1 
        2  1692 1 1 19 GLU HG2  H  73.116  27.068 -13.095 1.00 . A A .  69 GLU HG2  1 1 
        2  1693 1 1 19 GLU HG3  H  72.016  26.228 -14.186 1.00 . A A .  69 GLU HG3  1 1 
        2  1694 1 1 19 GLU N    N  70.922  23.442 -11.394 1.00 . A A .  69 GLU N    1 1 
        2  1695 1 1 19 GLU O    O  72.281  23.851 -14.650 1.00 . A A .  69 GLU O    1 1 
        2  1696 1 1 19 GLU OE1  O  70.751  27.521 -11.539 1.00 . A A .  69 GLU OE1  1 1 
        2  1697 1 1 19 GLU OE2  O  70.490  28.139 -13.632 1.00 . A A .  69 GLU OE2  1 1 
        2  1698 1 1 20 GLU C    C  70.394  21.558 -16.103 1.00 . A A .  70 GLU C    1 1 
        2  1699 1 1 20 GLU CA   C  71.297  21.273 -14.906 1.00 . A A .  70 GLU CA   1 1 
        2  1700 1 1 20 GLU CB   C  71.111  19.825 -14.448 1.00 . A A .  70 GLU CB   1 1 
        2  1701 1 1 20 GLU CD   C  69.503  18.018 -13.719 1.00 . A A .  70 GLU CD   1 1 
        2  1702 1 1 20 GLU CG   C  69.675  19.477 -14.096 1.00 . A A .  70 GLU CG   1 1 
        2  1703 1 1 20 GLU H    H  70.424  21.902 -13.082 1.00 . A A .  70 GLU H    1 1 
        2  1704 1 1 20 GLU HA   H  72.324  21.418 -15.203 1.00 . A A .  70 GLU HA   1 1 
        2  1705 1 1 20 GLU HB2  H  71.437  19.165 -15.238 1.00 . A A .  70 GLU HB2  1 1 
        2  1706 1 1 20 GLU HB3  H  71.725  19.656 -13.575 1.00 . A A .  70 GLU HB3  1 1 
        2  1707 1 1 20 GLU HG2  H  69.364  20.087 -13.261 1.00 . A A .  70 GLU HG2  1 1 
        2  1708 1 1 20 GLU HG3  H  69.047  19.690 -14.948 1.00 . A A .  70 GLU HG3  1 1 
        2  1709 1 1 20 GLU N    N  71.013  22.192 -13.810 1.00 . A A .  70 GLU N    1 1 
        2  1710 1 1 20 GLU O    O  69.270  22.034 -15.946 1.00 . A A .  70 GLU O    1 1 
        2  1711 1 1 20 GLU OE1  O  69.989  17.150 -14.475 1.00 . A A .  70 GLU OE1  1 1 
        2  1712 1 1 20 GLU OE2  O  68.884  17.744 -12.670 1.00 . A A .  70 GLU OE2  1 1 
        2  1713 1 1 21 GLU C    C  70.861  20.904 -19.730 1.00 . A A .  71 GLU C    1 1 
        2  1714 1 1 21 GLU CA   C  70.135  21.490 -18.522 1.00 . A A .  71 GLU CA   1 1 
        2  1715 1 1 21 GLU CB   C  69.899  22.987 -18.732 1.00 . A A .  71 GLU CB   1 1 
        2  1716 1 1 21 GLU CD   C  67.607  22.857 -19.787 1.00 . A A .  71 GLU CD   1 1 
        2  1717 1 1 21 GLU CG   C  69.047  23.304 -19.950 1.00 . A A .  71 GLU CG   1 1 
        2  1718 1 1 21 GLU H    H  71.798  20.886 -17.359 1.00 . A A .  71 GLU H    1 1 
        2  1719 1 1 21 GLU HA   H  69.181  20.996 -18.416 1.00 . A A .  71 GLU HA   1 1 
        2  1720 1 1 21 GLU HB2  H  69.406  23.388 -17.859 1.00 . A A .  71 GLU HB2  1 1 
        2  1721 1 1 21 GLU HB3  H  70.854  23.477 -18.851 1.00 . A A .  71 GLU HB3  1 1 
        2  1722 1 1 21 GLU HG2  H  69.060  24.371 -20.115 1.00 . A A .  71 GLU HG2  1 1 
        2  1723 1 1 21 GLU HG3  H  69.469  22.803 -20.809 1.00 . A A .  71 GLU HG3  1 1 
        2  1724 1 1 21 GLU N    N  70.896  21.264 -17.298 1.00 . A A .  71 GLU N    1 1 
        2  1725 1 1 21 GLU O    O  72.073  21.057 -19.874 1.00 . A A .  71 GLU O    1 1 
        2  1726 1 1 21 GLU OE1  O  67.053  23.037 -18.683 1.00 . A A .  71 GLU OE1  1 1 
        2  1727 1 1 21 GLU OE2  O  67.036  22.328 -20.763 1.00 . A A .  71 GLU OE2  1 1 
        2  1728 1 1 22 GLY C    C  71.372  18.308 -21.483 1.00 . A A .  72 GLY C    1 1 
        2  1729 1 1 22 GLY CA   C  70.696  19.632 -21.779 1.00 . A A .  72 GLY CA   1 1 
        2  1730 1 1 22 GLY H    H  69.146  20.142 -20.429 1.00 . A A .  72 GLY H    1 1 
        2  1731 1 1 22 GLY HA2  H  69.919  19.472 -22.512 1.00 . A A .  72 GLY HA2  1 1 
        2  1732 1 1 22 GLY HA3  H  71.428  20.313 -22.188 1.00 . A A .  72 GLY HA3  1 1 
        2  1733 1 1 22 GLY N    N  70.108  20.232 -20.596 1.00 . A A .  72 GLY N    1 1 
        2  1734 1 1 22 GLY O    O  71.908  18.106 -20.395 1.00 . A A .  72 GLY O    1 1 
        2  1735 1 1 23 GLY C    C  72.124  15.347 -23.579 1.00 . A A .  73 GLY C    1 1 
        2  1736 1 1 23 GLY CA   C  71.961  16.100 -22.274 1.00 . A A .  73 GLY CA   1 1 
        2  1737 1 1 23 GLY H    H  70.902  17.617 -23.303 1.00 . A A .  73 GLY H    1 1 
        2  1738 1 1 23 GLY HA2  H  72.933  16.234 -21.824 1.00 . A A .  73 GLY HA2  1 1 
        2  1739 1 1 23 GLY HA3  H  71.346  15.512 -21.608 1.00 . A A .  73 GLY HA3  1 1 
        2  1740 1 1 23 GLY N    N  71.344  17.401 -22.455 1.00 . A A .  73 GLY N    1 1 
        2  1741 1 1 23 GLY O    O  73.131  14.673 -23.793 1.00 . A A .  73 GLY O    1 1 
        2  1742 1 1 24 GLU C    C  70.468  15.616 -26.817 1.00 . A A .  74 GLU C    1 1 
        2  1743 1 1 24 GLU CA   C  71.167  14.784 -25.745 1.00 . A A .  74 GLU CA   1 1 
        2  1744 1 1 24 GLU CB   C  70.508  13.407 -25.643 1.00 . A A .  74 GLU CB   1 1 
        2  1745 1 1 24 GLU CD   C  70.425  11.180 -24.454 1.00 . A A .  74 GLU CD   1 1 
        2  1746 1 1 24 GLU CG   C  71.167  12.491 -24.625 1.00 . A A .  74 GLU CG   1 1 
        2  1747 1 1 24 GLU H    H  70.353  16.014 -24.226 1.00 . A A .  74 GLU H    1 1 
        2  1748 1 1 24 GLU HA   H  72.202  14.658 -26.023 1.00 . A A .  74 GLU HA   1 1 
        2  1749 1 1 24 GLU HB2  H  69.473  13.537 -25.363 1.00 . A A .  74 GLU HB2  1 1 
        2  1750 1 1 24 GLU HB3  H  70.553  12.928 -26.609 1.00 . A A .  74 GLU HB3  1 1 
        2  1751 1 1 24 GLU HG2  H  72.174  12.277 -24.951 1.00 . A A .  74 GLU HG2  1 1 
        2  1752 1 1 24 GLU HG3  H  71.198  12.997 -23.671 1.00 . A A .  74 GLU HG3  1 1 
        2  1753 1 1 24 GLU N    N  71.129  15.462 -24.454 1.00 . A A .  74 GLU N    1 1 
        2  1754 1 1 24 GLU O    O  69.624  16.458 -26.511 1.00 . A A .  74 GLU O    1 1 
        2  1755 1 1 24 GLU OE1  O  69.315  11.197 -23.882 1.00 . A A .  74 GLU OE1  1 1 
        2  1756 1 1 24 GLU OE2  O  70.953  10.137 -24.892 1.00 . A A .  74 GLU OE2  1 1 
        2  1757 1 1 25 GLU C    C  69.544  15.146 -30.157 1.00 . A A .  75 GLU C    1 1 
        2  1758 1 1 25 GLU CA   C  70.236  16.102 -29.190 1.00 . A A .  75 GLU CA   1 1 
        2  1759 1 1 25 GLU CB   C  71.309  16.905 -29.929 1.00 . A A .  75 GLU CB   1 1 
        2  1760 1 1 25 GLU CD   C  71.715  18.798 -31.551 1.00 . A A .  75 GLU CD   1 1 
        2  1761 1 1 25 GLU CG   C  70.771  17.697 -31.109 1.00 . A A .  75 GLU CG   1 1 
        2  1762 1 1 25 GLU H    H  71.506  14.690 -28.254 1.00 . A A .  75 GLU H    1 1 
        2  1763 1 1 25 GLU HA   H  69.501  16.784 -28.790 1.00 . A A .  75 GLU HA   1 1 
        2  1764 1 1 25 GLU HB2  H  71.766  17.596 -29.236 1.00 . A A .  75 GLU HB2  1 1 
        2  1765 1 1 25 GLU HB3  H  72.063  16.224 -30.294 1.00 . A A .  75 GLU HB3  1 1 
        2  1766 1 1 25 GLU HG2  H  70.615  17.023 -31.938 1.00 . A A .  75 GLU HG2  1 1 
        2  1767 1 1 25 GLU HG3  H  69.828  18.143 -30.827 1.00 . A A .  75 GLU HG3  1 1 
        2  1768 1 1 25 GLU N    N  70.827  15.374 -28.074 1.00 . A A .  75 GLU N    1 1 
        2  1769 1 1 25 GLU O    O  70.007  14.027 -30.378 1.00 . A A .  75 GLU O    1 1 
        2  1770 1 1 25 GLU OE1  O  72.611  18.517 -32.374 1.00 . A A .  75 GLU OE1  1 1 
        2  1771 1 1 25 GLU OE2  O  71.556  19.942 -31.075 1.00 . A A .  75 GLU OE2  1 1 
        2  1772 1 1 26 GLU C    C  68.102  15.070 -33.109 1.00 . A A .  76 GLU C    1 1 
        2  1773 1 1 26 GLU CA   C  67.676  14.779 -31.673 1.00 . A A .  76 GLU CA   1 1 
        2  1774 1 1 26 GLU CB   C  66.175  15.035 -31.513 1.00 . A A .  76 GLU CB   1 1 
        2  1775 1 1 26 GLU CD   C  64.339  16.768 -31.463 1.00 . A A .  76 GLU CD   1 1 
        2  1776 1 1 26 GLU CG   C  65.753  16.441 -31.902 1.00 . A A .  76 GLU CG   1 1 
        2  1777 1 1 26 GLU H    H  68.113  16.496 -30.514 1.00 . A A .  76 GLU H    1 1 
        2  1778 1 1 26 GLU HA   H  67.880  13.743 -31.453 1.00 . A A .  76 GLU HA   1 1 
        2  1779 1 1 26 GLU HB2  H  65.635  14.334 -32.133 1.00 . A A .  76 GLU HB2  1 1 
        2  1780 1 1 26 GLU HB3  H  65.903  14.872 -30.481 1.00 . A A .  76 GLU HB3  1 1 
        2  1781 1 1 26 GLU HG2  H  66.428  17.147 -31.442 1.00 . A A .  76 GLU HG2  1 1 
        2  1782 1 1 26 GLU HG3  H  65.812  16.537 -32.976 1.00 . A A .  76 GLU HG3  1 1 
        2  1783 1 1 26 GLU N    N  68.432  15.595 -30.731 1.00 . A A .  76 GLU N    1 1 
        2  1784 1 1 26 GLU O    O  68.313  16.224 -33.483 1.00 . A A .  76 GLU O    1 1 
        2  1785 1 1 26 GLU OE1  O  64.120  16.936 -30.245 1.00 . A A .  76 GLU OE1  1 1 
        2  1786 1 1 26 GLU OE2  O  63.451  16.856 -32.336 1.00 . A A .  76 GLU OE2  1 1 
        2  1787 1 1 27 GLU C    C  67.615  13.498 -36.232 1.00 . A A .  77 GLU C    1 1 
        2  1788 1 1 27 GLU CA   C  68.630  14.158 -35.303 1.00 . A A .  77 GLU CA   1 1 
        2  1789 1 1 27 GLU CB   C  70.014  13.543 -35.522 1.00 . A A .  77 GLU CB   1 1 
        2  1790 1 1 27 GLU CD   C  69.718  11.257 -36.556 1.00 . A A .  77 GLU CD   1 1 
        2  1791 1 1 27 GLU CG   C  70.054  12.040 -35.302 1.00 . A A .  77 GLU CG   1 1 
        2  1792 1 1 27 GLU H    H  68.045  13.121 -33.552 1.00 . A A .  77 GLU H    1 1 
        2  1793 1 1 27 GLU HA   H  68.675  15.212 -35.529 1.00 . A A .  77 GLU HA   1 1 
        2  1794 1 1 27 GLU HB2  H  70.328  13.746 -36.535 1.00 . A A .  77 GLU HB2  1 1 
        2  1795 1 1 27 GLU HB3  H  70.712  14.004 -34.839 1.00 . A A .  77 GLU HB3  1 1 
        2  1796 1 1 27 GLU HG2  H  71.046  11.762 -34.978 1.00 . A A .  77 GLU HG2  1 1 
        2  1797 1 1 27 GLU HG3  H  69.341  11.782 -34.532 1.00 . A A .  77 GLU HG3  1 1 
        2  1798 1 1 27 GLU N    N  68.227  14.015 -33.908 1.00 . A A .  77 GLU N    1 1 
        2  1799 1 1 27 GLU O    O  66.951  12.533 -35.857 1.00 . A A .  77 GLU O    1 1 
        2  1800 1 1 27 GLU OE1  O  69.479  11.890 -37.605 1.00 . A A .  77 GLU OE1  1 1 
        2  1801 1 1 27 GLU OE2  O  69.694  10.010 -36.488 1.00 . A A .  77 GLU OE2  1 1 
        2  1802 1 1 28 GLU C    C  67.312  12.880 -39.611 1.00 . A A .  78 GLU C    1 1 
        2  1803 1 1 28 GLU CA   C  66.566  13.493 -38.428 1.00 . A A .  78 GLU CA   1 1 
        2  1804 1 1 28 GLU CB   C  65.623  14.592 -38.920 1.00 . A A .  78 GLU CB   1 1 
        2  1805 1 1 28 GLU CD   C  63.371  15.711 -38.687 1.00 . A A .  78 GLU CD   1 1 
        2  1806 1 1 28 GLU CG   C  64.351  14.715 -38.099 1.00 . A A .  78 GLU CG   1 1 
        2  1807 1 1 28 GLU H    H  68.058  14.799 -37.686 1.00 . A A .  78 GLU H    1 1 
        2  1808 1 1 28 GLU HA   H  65.985  12.722 -37.946 1.00 . A A .  78 GLU HA   1 1 
        2  1809 1 1 28 GLU HB2  H  66.143  15.538 -38.885 1.00 . A A .  78 GLU HB2  1 1 
        2  1810 1 1 28 GLU HB3  H  65.347  14.381 -39.943 1.00 . A A .  78 GLU HB3  1 1 
        2  1811 1 1 28 GLU HG2  H  63.873  13.748 -38.052 1.00 . A A .  78 GLU HG2  1 1 
        2  1812 1 1 28 GLU HG3  H  64.611  15.035 -37.101 1.00 . A A .  78 GLU HG3  1 1 
        2  1813 1 1 28 GLU N    N  67.501  14.029 -37.446 1.00 . A A .  78 GLU N    1 1 
        2  1814 1 1 28 GLU O    O  68.286  13.447 -40.106 1.00 . A A .  78 GLU O    1 1 
        2  1815 1 1 28 GLU OE1  O  63.276  15.787 -39.931 1.00 . A A .  78 GLU OE1  1 1 
        2  1816 1 1 28 GLU OE2  O  62.698  16.416 -37.906 1.00 . A A .  78 GLU OE2  1 1 
        2  1817 1 1 29 ASP C    C  66.437  10.708 -42.260 1.00 . A A .  79 ASP C    1 1 
        2  1818 1 1 29 ASP CA   C  67.468  11.028 -41.181 1.00 . A A .  79 ASP CA   1 1 
        2  1819 1 1 29 ASP CB   C  68.144   9.741 -40.707 1.00 . A A .  79 ASP CB   1 1 
        2  1820 1 1 29 ASP CG   C  69.277   9.311 -41.618 1.00 . A A .  79 ASP CG   1 1 
        2  1821 1 1 29 ASP H    H  66.067  11.316 -39.621 1.00 . A A .  79 ASP H    1 1 
        2  1822 1 1 29 ASP HA   H  68.217  11.683 -41.600 1.00 . A A .  79 ASP HA   1 1 
        2  1823 1 1 29 ASP HB2  H  68.544   9.896 -39.715 1.00 . A A .  79 ASP HB2  1 1 
        2  1824 1 1 29 ASP HB3  H  67.411   8.948 -40.674 1.00 . A A .  79 ASP HB3  1 1 
        2  1825 1 1 29 ASP N    N  66.847  11.718 -40.057 1.00 . A A .  79 ASP N    1 1 
        2  1826 1 1 29 ASP O    O  65.244  10.606 -41.979 1.00 . A A .  79 ASP O    1 1 
        2  1827 1 1 29 ASP OD1  O  70.351   9.946 -41.568 1.00 . A A .  79 ASP OD1  1 1 
        2  1828 1 1 29 ASP OD2  O  69.089   8.341 -42.382 1.00 . A A .  79 ASP OD2  1 1 
        2  1829 1 1 30 GLU C    C  66.814   9.671 -45.786 1.00 . A A .  80 GLU C    1 1 
        2  1830 1 1 30 GLU CA   C  66.025  10.246 -44.613 1.00 . A A .  80 GLU CA   1 1 
        2  1831 1 1 30 GLU CB   C  65.274  11.502 -45.057 1.00 . A A .  80 GLU CB   1 1 
        2  1832 1 1 30 GLU CD   C  65.355  13.995 -45.461 1.00 . A A .  80 GLU CD   1 1 
        2  1833 1 1 30 GLU CG   C  66.134  12.755 -45.066 1.00 . A A .  80 GLU CG   1 1 
        2  1834 1 1 30 GLU H    H  67.870  10.646 -43.654 1.00 . A A .  80 GLU H    1 1 
        2  1835 1 1 30 GLU HA   H  65.310   9.509 -44.280 1.00 . A A .  80 GLU HA   1 1 
        2  1836 1 1 30 GLU HB2  H  64.892  11.345 -46.056 1.00 . A A .  80 GLU HB2  1 1 
        2  1837 1 1 30 GLU HB3  H  64.443  11.666 -44.387 1.00 . A A .  80 GLU HB3  1 1 
        2  1838 1 1 30 GLU HG2  H  66.540  12.904 -44.077 1.00 . A A .  80 GLU HG2  1 1 
        2  1839 1 1 30 GLU HG3  H  66.942  12.616 -45.768 1.00 . A A .  80 GLU HG3  1 1 
        2  1840 1 1 30 GLU N    N  66.908  10.552 -43.493 1.00 . A A .  80 GLU N    1 1 
        2  1841 1 1 30 GLU O    O  67.899  10.152 -46.114 1.00 . A A .  80 GLU O    1 1 
        2  1842 1 1 30 GLU OE1  O  64.285  14.239 -44.866 1.00 . A A .  80 GLU OE1  1 1 
        2  1843 1 1 30 GLU OE2  O  65.817  14.721 -46.367 1.00 . A A .  80 GLU OE2  1 1 
        2  1844 1 1 31 TYR C    C  66.616   8.742 -48.843 1.00 . A A .  81 TYR C    1 1 
        2  1845 1 1 31 TYR CA   C  66.914   7.994 -47.547 1.00 . A A .  81 TYR CA   1 1 
        2  1846 1 1 31 TYR CB   C  66.457   6.540 -47.667 1.00 . A A .  81 TYR CB   1 1 
        2  1847 1 1 31 TYR CD1  C  67.568   5.870 -45.501 1.00 . A A .  81 TYR CD1  1 1 
        2  1848 1 1 31 TYR CD2  C  65.400   4.999 -45.969 1.00 . A A .  81 TYR CD2  1 1 
        2  1849 1 1 31 TYR CE1  C  67.590   5.185 -44.301 1.00 . A A .  81 TYR CE1  1 1 
        2  1850 1 1 31 TYR CE2  C  65.412   4.312 -44.770 1.00 . A A .  81 TYR CE2  1 1 
        2  1851 1 1 31 TYR CG   C  66.476   5.789 -46.355 1.00 . A A .  81 TYR CG   1 1 
        2  1852 1 1 31 TYR CZ   C  66.509   4.407 -43.940 1.00 . A A .  81 TYR CZ   1 1 
        2  1853 1 1 31 TYR H    H  65.396   8.299 -46.105 1.00 . A A .  81 TYR H    1 1 
        2  1854 1 1 31 TYR HA   H  67.980   8.013 -47.371 1.00 . A A .  81 TYR HA   1 1 
        2  1855 1 1 31 TYR HB2  H  65.447   6.517 -48.047 1.00 . A A .  81 TYR HB2  1 1 
        2  1856 1 1 31 TYR HB3  H  67.108   6.021 -48.356 1.00 . A A .  81 TYR HB3  1 1 
        2  1857 1 1 31 TYR HD1  H  68.413   6.480 -45.786 1.00 . A A .  81 TYR HD1  1 1 
        2  1858 1 1 31 TYR HD2  H  64.541   4.926 -46.621 1.00 . A A .  81 TYR HD2  1 1 
        2  1859 1 1 31 TYR HE1  H  68.449   5.260 -43.651 1.00 . A A .  81 TYR HE1  1 1 
        2  1860 1 1 31 TYR HE2  H  64.566   3.702 -44.487 1.00 . A A .  81 TYR HE2  1 1 
        2  1861 1 1 31 TYR HH   H  66.667   4.343 -42.026 1.00 . A A .  81 TYR HH   1 1 
        2  1862 1 1 31 TYR N    N  66.262   8.638 -46.413 1.00 . A A .  81 TYR N    1 1 
        2  1863 1 1 31 TYR O    O  65.614   9.449 -48.949 1.00 . A A .  81 TYR O    1 1 
        2  1864 1 1 31 TYR OH   O  66.526   3.724 -42.746 1.00 . A A .  81 TYR OH   1 1 
        2  1865 1 1 32 VAL C    C  67.552   8.259 -52.266 1.00 . A A .  82 VAL C    1 1 
        2  1866 1 1 32 VAL CA   C  67.326   9.236 -51.118 1.00 . A A .  82 VAL CA   1 1 
        2  1867 1 1 32 VAL CB   C  68.292  10.425 -51.273 1.00 . A A .  82 VAL CB   1 1 
        2  1868 1 1 32 VAL CG1  C  67.969  11.216 -52.531 1.00 . A A .  82 VAL CG1  1 1 
        2  1869 1 1 32 VAL CG2  C  68.238  11.319 -50.043 1.00 . A A .  82 VAL CG2  1 1 
        2  1870 1 1 32 VAL H    H  68.273   8.003 -49.683 1.00 . A A .  82 VAL H    1 1 
        2  1871 1 1 32 VAL HA   H  66.314   9.612 -51.172 1.00 . A A .  82 VAL HA   1 1 
        2  1872 1 1 32 VAL HB   H  69.296  10.038 -51.366 1.00 . A A .  82 VAL HB   1 1 
        2  1873 1 1 32 VAL HG11 H  68.230  10.631 -53.401 1.00 . A A .  82 VAL HG11 1 1 
        2  1874 1 1 32 VAL HG12 H  66.913  11.444 -52.553 1.00 . A A .  82 VAL HG12 1 1 
        2  1875 1 1 32 VAL HG13 H  68.535  12.136 -52.534 1.00 . A A .  82 VAL HG13 1 1 
        2  1876 1 1 32 VAL HG21 H  68.840  12.199 -50.210 1.00 . A A .  82 VAL HG21 1 1 
        2  1877 1 1 32 VAL HG22 H  67.215  11.611 -49.856 1.00 . A A .  82 VAL HG22 1 1 
        2  1878 1 1 32 VAL HG23 H  68.620  10.779 -49.188 1.00 . A A .  82 VAL HG23 1 1 
        2  1879 1 1 32 VAL N    N  67.494   8.579 -49.828 1.00 . A A .  82 VAL N    1 1 
        2  1880 1 1 32 VAL O    O  68.324   7.307 -52.143 1.00 . A A .  82 VAL O    1 1 
        2  1881 1 1 33 VAL C    C  68.429   7.653 -55.092 1.00 . A A .  83 VAL C    1 1 
        2  1882 1 1 33 VAL CA   C  67.002   7.641 -54.556 1.00 . A A .  83 VAL CA   1 1 
        2  1883 1 1 33 VAL CB   C  66.040   8.076 -55.677 1.00 . A A .  83 VAL CB   1 1 
        2  1884 1 1 33 VAL CG1  C  66.019   7.043 -56.793 1.00 . A A .  83 VAL CG1  1 1 
        2  1885 1 1 33 VAL CG2  C  64.642   8.302 -55.122 1.00 . A A .  83 VAL CG2  1 1 
        2  1886 1 1 33 VAL H    H  66.274   9.273 -53.421 1.00 . A A .  83 VAL H    1 1 
        2  1887 1 1 33 VAL HA   H  66.746   6.634 -54.261 1.00 . A A .  83 VAL HA   1 1 
        2  1888 1 1 33 VAL HB   H  66.397   9.010 -56.088 1.00 . A A .  83 VAL HB   1 1 
        2  1889 1 1 33 VAL HG11 H  67.033   6.768 -57.048 1.00 . A A .  83 VAL HG11 1 1 
        2  1890 1 1 33 VAL HG12 H  65.479   6.167 -56.464 1.00 . A A .  83 VAL HG12 1 1 
        2  1891 1 1 33 VAL HG13 H  65.532   7.461 -57.662 1.00 . A A .  83 VAL HG13 1 1 
        2  1892 1 1 33 VAL HG21 H  64.599   7.952 -54.102 1.00 . A A .  83 VAL HG21 1 1 
        2  1893 1 1 33 VAL HG22 H  64.410   9.356 -55.152 1.00 . A A .  83 VAL HG22 1 1 
        2  1894 1 1 33 VAL HG23 H  63.925   7.758 -55.720 1.00 . A A .  83 VAL HG23 1 1 
        2  1895 1 1 33 VAL N    N  66.874   8.499 -53.384 1.00 . A A .  83 VAL N    1 1 
        2  1896 1 1 33 VAL O    O  68.925   8.685 -55.542 1.00 . A A .  83 VAL O    1 1 
        2  1897 1 1 34 GLU C    C  70.485   6.166 -57.033 1.00 . A A .  84 GLU C    1 1 
        2  1898 1 1 34 GLU CA   C  70.455   6.375 -55.522 1.00 . A A .  84 GLU CA   1 1 
        2  1899 1 1 34 GLU CB   C  71.163   5.213 -54.822 1.00 . A A .  84 GLU CB   1 1 
        2  1900 1 1 34 GLU CD   C  73.471   6.179 -54.475 1.00 . A A .  84 GLU CD   1 1 
        2  1901 1 1 34 GLU CG   C  72.641   5.109 -55.158 1.00 . A A .  84 GLU CG   1 1 
        2  1902 1 1 34 GLU H    H  68.635   5.708 -54.671 1.00 . A A .  84 GLU H    1 1 
        2  1903 1 1 34 GLU HA   H  70.972   7.293 -55.287 1.00 . A A .  84 GLU HA   1 1 
        2  1904 1 1 34 GLU HB2  H  71.065   5.339 -53.753 1.00 . A A .  84 GLU HB2  1 1 
        2  1905 1 1 34 GLU HB3  H  70.684   4.289 -55.111 1.00 . A A .  84 GLU HB3  1 1 
        2  1906 1 1 34 GLU HG2  H  73.002   4.141 -54.844 1.00 . A A .  84 GLU HG2  1 1 
        2  1907 1 1 34 GLU HG3  H  72.762   5.208 -56.227 1.00 . A A .  84 GLU HG3  1 1 
        2  1908 1 1 34 GLU N    N  69.084   6.497 -55.041 1.00 . A A .  84 GLU N    1 1 
        2  1909 1 1 34 GLU O    O  71.178   6.882 -57.757 1.00 . A A .  84 GLU O    1 1 
        2  1910 1 1 34 GLU OE1  O  73.216   7.376 -54.726 1.00 . A A .  84 GLU OE1  1 1 
        2  1911 1 1 34 GLU OE2  O  74.375   5.821 -53.692 1.00 . A A .  84 GLU OE2  1 1 
        2  1912 1 1 35 LYS C    C  68.563   3.863 -59.220 1.00 . A A .  85 LYS C    1 1 
        2  1913 1 1 35 LYS CA   C  69.667   4.875 -58.928 1.00 . A A .  85 LYS CA   1 1 
        2  1914 1 1 35 LYS CB   C  71.013   4.332 -59.414 1.00 . A A .  85 LYS CB   1 1 
        2  1915 1 1 35 LYS CD   C  72.760   2.702 -58.639 1.00 . A A .  85 LYS CD   1 1 
        2  1916 1 1 35 LYS CE   C  73.528   2.160 -59.835 1.00 . A A .  85 LYS CE   1 1 
        2  1917 1 1 35 LYS CG   C  71.290   2.907 -58.968 1.00 . A A .  85 LYS CG   1 1 
        2  1918 1 1 35 LYS H    H  69.199   4.644 -56.877 1.00 . A A .  85 LYS H    1 1 
        2  1919 1 1 35 LYS HA   H  69.447   5.792 -59.454 1.00 . A A .  85 LYS HA   1 1 
        2  1920 1 1 35 LYS HB2  H  71.030   4.359 -60.493 1.00 . A A .  85 LYS HB2  1 1 
        2  1921 1 1 35 LYS HB3  H  71.801   4.966 -59.034 1.00 . A A .  85 LYS HB3  1 1 
        2  1922 1 1 35 LYS HD2  H  73.190   3.649 -58.348 1.00 . A A .  85 LYS HD2  1 1 
        2  1923 1 1 35 LYS HD3  H  72.842   2.000 -57.821 1.00 . A A .  85 LYS HD3  1 1 
        2  1924 1 1 35 LYS HE2  H  73.350   2.804 -60.682 1.00 . A A .  85 LYS HE2  1 1 
        2  1925 1 1 35 LYS HE3  H  74.582   2.160 -59.598 1.00 . A A .  85 LYS HE3  1 1 
        2  1926 1 1 35 LYS HG2  H  70.703   2.694 -58.087 1.00 . A A .  85 LYS HG2  1 1 
        2  1927 1 1 35 LYS HG3  H  71.011   2.230 -59.762 1.00 . A A .  85 LYS HG3  1 1 
        2  1928 1 1 35 LYS HZ1  H  72.109   0.764 -60.469 1.00 . A A .  85 LYS HZ1  1 1 
        2  1929 1 1 35 LYS HZ2  H  73.228   0.148 -59.359 1.00 . A A .  85 LYS HZ2  1 1 
        2  1930 1 1 35 LYS HZ3  H  73.687   0.411 -60.966 1.00 . A A .  85 LYS HZ3  1 1 
        2  1931 1 1 35 LYS N    N  69.729   5.180 -57.504 1.00 . A A .  85 LYS N    1 1 
        2  1932 1 1 35 LYS NZ   N  73.108   0.774 -60.182 1.00 . A A .  85 LYS NZ   1 1 
        2  1933 1 1 35 LYS O    O  67.923   3.346 -58.305 1.00 . A A .  85 LYS O    1 1 
        2  1934 1 1 36 VAL C    C  67.721   1.205 -60.555 1.00 . A A .  86 VAL C    1 1 
        2  1935 1 1 36 VAL CA   C  67.322   2.632 -60.915 1.00 . A A .  86 VAL CA   1 1 
        2  1936 1 1 36 VAL CB   C  67.058   2.714 -62.430 1.00 . A A .  86 VAL CB   1 1 
        2  1937 1 1 36 VAL CG1  C  66.013   1.690 -62.846 1.00 . A A .  86 VAL CG1  1 1 
        2  1938 1 1 36 VAL CG2  C  66.626   4.119 -62.820 1.00 . A A .  86 VAL CG2  1 1 
        2  1939 1 1 36 VAL H    H  68.890   4.029 -61.186 1.00 . A A .  86 VAL H    1 1 
        2  1940 1 1 36 VAL HA   H  66.407   2.881 -60.397 1.00 . A A .  86 VAL HA   1 1 
        2  1941 1 1 36 VAL HB   H  67.978   2.486 -62.948 1.00 . A A .  86 VAL HB   1 1 
        2  1942 1 1 36 VAL HG11 H  65.090   1.884 -62.317 1.00 . A A .  86 VAL HG11 1 1 
        2  1943 1 1 36 VAL HG12 H  65.841   1.762 -63.910 1.00 . A A .  86 VAL HG12 1 1 
        2  1944 1 1 36 VAL HG13 H  66.364   0.698 -62.603 1.00 . A A .  86 VAL HG13 1 1 
        2  1945 1 1 36 VAL HG21 H  66.665   4.762 -61.954 1.00 . A A .  86 VAL HG21 1 1 
        2  1946 1 1 36 VAL HG22 H  67.289   4.500 -63.583 1.00 . A A .  86 VAL HG22 1 1 
        2  1947 1 1 36 VAL HG23 H  65.616   4.092 -63.203 1.00 . A A .  86 VAL HG23 1 1 
        2  1948 1 1 36 VAL N    N  68.347   3.584 -60.502 1.00 . A A .  86 VAL N    1 1 
        2  1949 1 1 36 VAL O    O  68.895   0.840 -60.630 1.00 . A A .  86 VAL O    1 1 
        2  1950 1 1 37 LEU C    C  66.669  -1.925 -60.954 1.00 . A A .  87 LEU C    1 1 
        2  1951 1 1 37 LEU CA   C  66.985  -0.986 -59.794 1.00 . A A .  87 LEU CA   1 1 
        2  1952 1 1 37 LEU CB   C  66.146  -1.366 -58.573 1.00 . A A .  87 LEU CB   1 1 
        2  1953 1 1 37 LEU CD1  C  67.202  -3.618 -58.259 1.00 . A A .  87 LEU CD1  1 1 
        2  1954 1 1 37 LEU CD2  C  68.018  -1.661 -56.931 1.00 . A A .  87 LEU CD2  1 1 
        2  1955 1 1 37 LEU CG   C  66.806  -2.318 -57.575 1.00 . A A .  87 LEU CG   1 1 
        2  1956 1 1 37 LEU H    H  65.823   0.751 -60.125 1.00 . A A .  87 LEU H    1 1 
        2  1957 1 1 37 LEU HA   H  68.032  -1.081 -59.545 1.00 . A A .  87 LEU HA   1 1 
        2  1958 1 1 37 LEU HB2  H  65.898  -0.457 -58.047 1.00 . A A .  87 LEU HB2  1 1 
        2  1959 1 1 37 LEU HB3  H  65.239  -1.834 -58.928 1.00 . A A .  87 LEU HB3  1 1 
        2  1960 1 1 37 LEU HD11 H  67.140  -4.430 -57.552 1.00 . A A .  87 LEU HD11 1 1 
        2  1961 1 1 37 LEU HD12 H  68.214  -3.537 -58.626 1.00 . A A .  87 LEU HD12 1 1 
        2  1962 1 1 37 LEU HD13 H  66.534  -3.807 -59.086 1.00 . A A .  87 LEU HD13 1 1 
        2  1963 1 1 37 LEU HD21 H  68.779  -2.406 -56.752 1.00 . A A .  87 LEU HD21 1 1 
        2  1964 1 1 37 LEU HD22 H  67.727  -1.210 -55.994 1.00 . A A .  87 LEU HD22 1 1 
        2  1965 1 1 37 LEU HD23 H  68.407  -0.899 -57.591 1.00 . A A .  87 LEU HD23 1 1 
        2  1966 1 1 37 LEU HG   H  66.098  -2.556 -56.792 1.00 . A A .  87 LEU HG   1 1 
        2  1967 1 1 37 LEU N    N  66.738   0.403 -60.165 1.00 . A A .  87 LEU N    1 1 
        2  1968 1 1 37 LEU O    O  67.358  -2.923 -61.166 1.00 . A A .  87 LEU O    1 1 
        2  1969 1 1 38 LYS C    C  64.189  -1.669 -63.699 1.00 . A A .  88 LYS C    1 1 
        2  1970 1 1 38 LYS CA   C  65.216  -2.407 -62.847 1.00 . A A .  88 LYS CA   1 1 
        2  1971 1 1 38 LYS CB   C  64.636  -3.741 -62.371 1.00 . A A .  88 LYS CB   1 1 
        2  1972 1 1 38 LYS CD   C  64.891  -6.231 -62.586 1.00 . A A .  88 LYS CD   1 1 
        2  1973 1 1 38 LYS CE   C  64.391  -6.713 -61.234 1.00 . A A .  88 LYS CE   1 1 
        2  1974 1 1 38 LYS CG   C  65.614  -4.899 -62.470 1.00 . A A .  88 LYS CG   1 1 
        2  1975 1 1 38 LYS H    H  65.112  -0.788 -61.486 1.00 . A A .  88 LYS H    1 1 
        2  1976 1 1 38 LYS HA   H  66.093  -2.599 -63.447 1.00 . A A .  88 LYS HA   1 1 
        2  1977 1 1 38 LYS HB2  H  64.333  -3.640 -61.339 1.00 . A A .  88 LYS HB2  1 1 
        2  1978 1 1 38 LYS HB3  H  63.769  -3.977 -62.971 1.00 . A A .  88 LYS HB3  1 1 
        2  1979 1 1 38 LYS HD2  H  64.047  -6.116 -63.250 1.00 . A A .  88 LYS HD2  1 1 
        2  1980 1 1 38 LYS HD3  H  65.572  -6.966 -62.992 1.00 . A A .  88 LYS HD3  1 1 
        2  1981 1 1 38 LYS HE2  H  64.410  -7.792 -61.221 1.00 . A A .  88 LYS HE2  1 1 
        2  1982 1 1 38 LYS HE3  H  65.047  -6.333 -60.465 1.00 . A A .  88 LYS HE3  1 1 
        2  1983 1 1 38 LYS HG2  H  66.234  -4.761 -63.343 1.00 . A A .  88 LYS HG2  1 1 
        2  1984 1 1 38 LYS HG3  H  66.233  -4.912 -61.584 1.00 . A A .  88 LYS HG3  1 1 
        2  1985 1 1 38 LYS HZ1  H  62.870  -6.105 -59.937 1.00 . A A .  88 LYS HZ1  1 1 
        2  1986 1 1 38 LYS HZ2  H  62.317  -6.959 -61.289 1.00 . A A .  88 LYS HZ2  1 1 
        2  1987 1 1 38 LYS HZ3  H  62.821  -5.352 -61.451 1.00 . A A .  88 LYS HZ3  1 1 
        2  1988 1 1 38 LYS N    N  65.623  -1.597 -61.705 1.00 . A A .  88 LYS N    1 1 
        2  1989 1 1 38 LYS NZ   N  63.003  -6.250 -60.958 1.00 . A A .  88 LYS NZ   1 1 
        2  1990 1 1 38 LYS O    O  63.575  -0.701 -63.250 1.00 . A A .  88 LYS O    1 1 
        2  1991 1 1 39 HIS C    C  61.948  -2.505 -66.225 1.00 . A A .  89 HIS C    1 1 
        2  1992 1 1 39 HIS CA   C  63.049  -1.519 -65.846 1.00 . A A .  89 HIS CA   1 1 
        2  1993 1 1 39 HIS CB   C  63.762  -1.023 -67.104 1.00 . A A .  89 HIS CB   1 1 
        2  1994 1 1 39 HIS CD2  C  62.846  -0.738 -69.514 1.00 . A A .  89 HIS CD2  1 1 
        2  1995 1 1 39 HIS CE1  C  61.090   0.488 -69.046 1.00 . A A .  89 HIS CE1  1 1 
        2  1996 1 1 39 HIS CG   C  62.828  -0.548 -68.174 1.00 . A A .  89 HIS CG   1 1 
        2  1997 1 1 39 HIS H    H  64.523  -2.909 -65.232 1.00 . A A .  89 HIS H    1 1 
        2  1998 1 1 39 HIS HA   H  62.602  -0.676 -65.340 1.00 . A A .  89 HIS HA   1 1 
        2  1999 1 1 39 HIS HB2  H  64.412  -0.201 -66.842 1.00 . A A .  89 HIS HB2  1 1 
        2  2000 1 1 39 HIS HB3  H  64.355  -1.828 -67.514 1.00 . A A .  89 HIS HB3  1 1 
        2  2001 1 1 39 HIS HD1  H  61.429   0.534 -67.029 1.00 . A A .  89 HIS HD1  1 1 
        2  2002 1 1 39 HIS HD2  H  63.581  -1.301 -70.072 1.00 . A A .  89 HIS HD2  1 1 
        2  2003 1 1 39 HIS HE1  H  60.188   1.073 -69.148 1.00 . A A .  89 HIS HE1  1 1 
        2  2004 1 1 39 HIS N    N  64.005  -2.134 -64.931 1.00 . A A .  89 HIS N    1 1 
        2  2005 1 1 39 HIS ND1  N  61.716   0.226 -67.913 1.00 . A A .  89 HIS ND1  1 1 
        2  2006 1 1 39 HIS NE2  N  61.755  -0.085 -70.032 1.00 . A A .  89 HIS NE2  1 1 
        2  2007 1 1 39 HIS O    O  62.212  -3.683 -66.463 1.00 . A A .  89 HIS O    1 1 
        2  2008 1 1 40 ARG C    C  58.596  -2.096 -67.522 1.00 . A A .  90 ARG C    1 1 
        2  2009 1 1 40 ARG CA   C  59.573  -2.852 -66.626 1.00 . A A .  90 ARG CA   1 1 
        2  2010 1 1 40 ARG CB   C  58.858  -3.329 -65.361 1.00 . A A .  90 ARG CB   1 1 
        2  2011 1 1 40 ARG CD   C  57.901  -5.457 -66.295 1.00 . A A .  90 ARG CD   1 1 
        2  2012 1 1 40 ARG CG   C  57.591  -4.120 -65.639 1.00 . A A .  90 ARG CG   1 1 
        2  2013 1 1 40 ARG CZ   C  55.746  -6.627 -66.474 1.00 . A A .  90 ARG CZ   1 1 
        2  2014 1 1 40 ARG H    H  60.567  -1.066 -66.078 1.00 . A A .  90 ARG H    1 1 
        2  2015 1 1 40 ARG HA   H  59.945  -3.712 -67.164 1.00 . A A .  90 ARG HA   1 1 
        2  2016 1 1 40 ARG HB2  H  59.531  -3.956 -64.795 1.00 . A A .  90 ARG HB2  1 1 
        2  2017 1 1 40 ARG HB3  H  58.595  -2.468 -64.765 1.00 . A A .  90 ARG HB3  1 1 
        2  2018 1 1 40 ARG HD2  H  57.872  -5.332 -67.367 1.00 . A A .  90 ARG HD2  1 1 
        2  2019 1 1 40 ARG HD3  H  58.891  -5.768 -65.995 1.00 . A A .  90 ARG HD3  1 1 
        2  2020 1 1 40 ARG HE   H  57.204  -7.112 -65.202 1.00 . A A .  90 ARG HE   1 1 
        2  2021 1 1 40 ARG HG2  H  57.078  -4.301 -64.706 1.00 . A A .  90 ARG HG2  1 1 
        2  2022 1 1 40 ARG HG3  H  56.955  -3.545 -66.296 1.00 . A A .  90 ARG HG3  1 1 
        2  2023 1 1 40 ARG HH11 H  55.978  -5.073 -67.744 1.00 . A A .  90 ARG HH11 1 1 
        2  2024 1 1 40 ARG HH12 H  54.464  -5.906 -67.860 1.00 . A A .  90 ARG HH12 1 1 
        2  2025 1 1 40 ARG HH21 H  55.214  -8.217 -65.345 1.00 . A A .  90 ARG HH21 1 1 
        2  2026 1 1 40 ARG HH22 H  54.030  -7.694 -66.494 1.00 . A A .  90 ARG HH22 1 1 
        2  2027 1 1 40 ARG N    N  60.714  -2.014 -66.278 1.00 . A A .  90 ARG N    1 1 
        2  2028 1 1 40 ARG NE   N  56.943  -6.490 -65.912 1.00 . A A .  90 ARG NE   1 1 
        2  2029 1 1 40 ARG NH1  N  55.364  -5.800 -67.438 1.00 . A A .  90 ARG NH1  1 1 
        2  2030 1 1 40 ARG NH2  N  54.930  -7.592 -66.071 1.00 . A A .  90 ARG NH2  1 1 
        2  2031 1 1 40 ARG O    O  58.398  -0.892 -67.363 1.00 . A A .  90 ARG O    1 1 
        2  2032 1 1 41 MET C    C  55.618  -2.267 -68.813 1.00 . A A .  91 MET C    1 1 
        2  2033 1 1 41 MET CA   C  57.032  -2.208 -69.383 1.00 . A A .  91 MET CA   1 1 
        2  2034 1 1 41 MET CB   C  57.079  -2.916 -70.738 1.00 . A A .  91 MET CB   1 1 
        2  2035 1 1 41 MET CE   C  56.887  -1.364 -74.212 1.00 . A A .  91 MET CE   1 1 
        2  2036 1 1 41 MET CG   C  56.092  -2.357 -71.750 1.00 . A A .  91 MET CG   1 1 
        2  2037 1 1 41 MET H    H  58.188  -3.768 -68.541 1.00 . A A .  91 MET H    1 1 
        2  2038 1 1 41 MET HA   H  57.310  -1.173 -69.518 1.00 . A A .  91 MET HA   1 1 
        2  2039 1 1 41 MET HB2  H  58.073  -2.821 -71.147 1.00 . A A .  91 MET HB2  1 1 
        2  2040 1 1 41 MET HB3  H  56.856  -3.963 -70.592 1.00 . A A .  91 MET HB3  1 1 
        2  2041 1 1 41 MET HE1  H  57.954  -1.345 -74.379 1.00 . A A .  91 MET HE1  1 1 
        2  2042 1 1 41 MET HE2  H  56.374  -1.273 -75.158 1.00 . A A .  91 MET HE2  1 1 
        2  2043 1 1 41 MET HE3  H  56.607  -0.542 -73.571 1.00 . A A .  91 MET HE3  1 1 
        2  2044 1 1 41 MET HG2  H  55.097  -2.675 -71.477 1.00 . A A .  91 MET HG2  1 1 
        2  2045 1 1 41 MET HG3  H  56.143  -1.278 -71.723 1.00 . A A .  91 MET HG3  1 1 
        2  2046 1 1 41 MET N    N  57.989  -2.812 -68.463 1.00 . A A .  91 MET N    1 1 
        2  2047 1 1 41 MET O    O  55.019  -3.338 -68.724 1.00 . A A .  91 MET O    1 1 
        2  2048 1 1 41 MET SD   S  56.433  -2.911 -73.432 1.00 . A A .  91 MET SD   1 1 
        2  2049 1 1 42 ALA C    C  52.690  -1.125 -68.965 1.00 . A A .  92 ALA C    1 1 
        2  2050 1 1 42 ALA CA   C  53.747  -1.030 -67.870 1.00 . A A .  92 ALA CA   1 1 
        2  2051 1 1 42 ALA CB   C  53.579   0.261 -67.082 1.00 . A A .  92 ALA CB   1 1 
        2  2052 1 1 42 ALA H    H  55.618  -0.289 -68.525 1.00 . A A .  92 ALA H    1 1 
        2  2053 1 1 42 ALA HA   H  53.620  -1.858 -67.188 1.00 . A A .  92 ALA HA   1 1 
        2  2054 1 1 42 ALA HB1  H  52.742   0.162 -66.406 1.00 . A A .  92 ALA HB1  1 1 
        2  2055 1 1 42 ALA HB2  H  54.478   0.458 -66.517 1.00 . A A .  92 ALA HB2  1 1 
        2  2056 1 1 42 ALA HB3  H  53.395   1.077 -67.765 1.00 . A A .  92 ALA HB3  1 1 
        2  2057 1 1 42 ALA N    N  55.091  -1.109 -68.429 1.00 . A A .  92 ALA N    1 1 
        2  2058 1 1 42 ALA O    O  52.532  -0.207 -69.770 1.00 . A A .  92 ALA O    1 1 
        2  2059 1 1 43 ARG C    C  49.621  -1.800 -69.560 1.00 . A A .  93 ARG C    1 1 
        2  2060 1 1 43 ARG CA   C  50.930  -2.458 -69.988 1.00 . A A .  93 ARG CA   1 1 
        2  2061 1 1 43 ARG CB   C  50.710  -3.955 -70.212 1.00 . A A .  93 ARG CB   1 1 
        2  2062 1 1 43 ARG CD   C  52.529  -4.363 -71.898 1.00 . A A .  93 ARG CD   1 1 
        2  2063 1 1 43 ARG CG   C  51.988  -4.718 -70.522 1.00 . A A .  93 ARG CG   1 1 
        2  2064 1 1 43 ARG CZ   C  52.076  -4.911 -74.252 1.00 . A A .  93 ARG CZ   1 1 
        2  2065 1 1 43 ARG H    H  52.143  -2.938 -68.322 1.00 . A A .  93 ARG H    1 1 
        2  2066 1 1 43 ARG HA   H  51.259  -2.009 -70.913 1.00 . A A .  93 ARG HA   1 1 
        2  2067 1 1 43 ARG HB2  H  50.271  -4.380 -69.321 1.00 . A A .  93 ARG HB2  1 1 
        2  2068 1 1 43 ARG HB3  H  50.029  -4.087 -71.038 1.00 . A A .  93 ARG HB3  1 1 
        2  2069 1 1 43 ARG HD2  H  52.513  -3.290 -72.011 1.00 . A A .  93 ARG HD2  1 1 
        2  2070 1 1 43 ARG HD3  H  53.546  -4.718 -71.973 1.00 . A A .  93 ARG HD3  1 1 
        2  2071 1 1 43 ARG HE   H  50.912  -5.428 -72.717 1.00 . A A .  93 ARG HE   1 1 
        2  2072 1 1 43 ARG HG2  H  52.733  -4.471 -69.780 1.00 . A A .  93 ARG HG2  1 1 
        2  2073 1 1 43 ARG HG3  H  51.781  -5.777 -70.488 1.00 . A A .  93 ARG HG3  1 1 
        2  2074 1 1 43 ARG HH11 H  53.772  -3.859 -73.934 1.00 . A A .  93 ARG HH11 1 1 
        2  2075 1 1 43 ARG HH12 H  53.441  -4.252 -75.589 1.00 . A A .  93 ARG HH12 1 1 
        2  2076 1 1 43 ARG HH21 H  50.466  -5.951 -74.892 1.00 . A A .  93 ARG HH21 1 1 
        2  2077 1 1 43 ARG HH22 H  51.560  -5.441 -76.133 1.00 . A A .  93 ARG HH22 1 1 
        2  2078 1 1 43 ARG N    N  51.970  -2.242 -68.990 1.00 . A A .  93 ARG N    1 1 
        2  2079 1 1 43 ARG NE   N  51.737  -4.964 -72.968 1.00 . A A .  93 ARG NE   1 1 
        2  2080 1 1 43 ARG NH1  N  53.187  -4.289 -74.622 1.00 . A A .  93 ARG NH1  1 1 
        2  2081 1 1 43 ARG NH2  N  51.304  -5.482 -75.167 1.00 . A A .  93 ARG NH2  1 1 
        2  2082 1 1 43 ARG O    O  48.817  -1.389 -70.397 1.00 . A A .  93 ARG O    1 1 
        2  2083 1 1 44 LYS C    C  48.407   0.397 -67.469 1.00 . A A .  94 LYS C    1 1 
        2  2084 1 1 44 LYS CA   C  48.204  -1.095 -67.710 1.00 . A A .  94 LYS CA   1 1 
        2  2085 1 1 44 LYS CB   C  47.802  -1.784 -66.404 1.00 . A A .  94 LYS CB   1 1 
        2  2086 1 1 44 LYS CD   C  45.842  -2.799 -65.207 1.00 . A A .  94 LYS CD   1 1 
        2  2087 1 1 44 LYS CE   C  44.323  -2.850 -65.143 1.00 . A A .  94 LYS CE   1 1 
        2  2088 1 1 44 LYS CG   C  46.325  -1.651 -66.076 1.00 . A A .  94 LYS CG   1 1 
        2  2089 1 1 44 LYS H    H  50.092  -2.049 -67.633 1.00 . A A .  94 LYS H    1 1 
        2  2090 1 1 44 LYS HA   H  47.414  -1.226 -68.435 1.00 . A A .  94 LYS HA   1 1 
        2  2091 1 1 44 LYS HB2  H  48.040  -2.835 -66.477 1.00 . A A .  94 LYS HB2  1 1 
        2  2092 1 1 44 LYS HB3  H  48.370  -1.350 -65.593 1.00 . A A .  94 LYS HB3  1 1 
        2  2093 1 1 44 LYS HD2  H  46.204  -3.729 -65.619 1.00 . A A .  94 LYS HD2  1 1 
        2  2094 1 1 44 LYS HD3  H  46.231  -2.671 -64.206 1.00 . A A .  94 LYS HD3  1 1 
        2  2095 1 1 44 LYS HE2  H  43.947  -1.845 -65.022 1.00 . A A .  94 LYS HE2  1 1 
        2  2096 1 1 44 LYS HE3  H  43.951  -3.263 -66.069 1.00 . A A .  94 LYS HE3  1 1 
        2  2097 1 1 44 LYS HG2  H  46.165  -0.722 -65.548 1.00 . A A .  94 LYS HG2  1 1 
        2  2098 1 1 44 LYS HG3  H  45.760  -1.646 -66.997 1.00 . A A .  94 LYS HG3  1 1 
        2  2099 1 1 44 LYS HZ1  H  44.337  -3.422 -63.134 1.00 . A A .  94 LYS HZ1  1 1 
        2  2100 1 1 44 LYS HZ2  H  44.023  -4.693 -64.207 1.00 . A A .  94 LYS HZ2  1 1 
        2  2101 1 1 44 LYS HZ3  H  42.820  -3.552 -63.873 1.00 . A A .  94 LYS HZ3  1 1 
        2  2102 1 1 44 LYS N    N  49.414  -1.703 -68.251 1.00 . A A .  94 LYS N    1 1 
        2  2103 1 1 44 LYS NZ   N  43.842  -3.687 -64.010 1.00 . A A .  94 LYS NZ   1 1 
        2  2104 1 1 44 LYS O    O  47.443   1.149 -67.325 1.00 . A A .  94 LYS O    1 1 
        2  2105 1 1 45 GLY C    C  50.099   3.000 -68.499 1.00 . A A .  95 GLY C    1 1 
        2  2106 1 1 45 GLY CA   C  49.972   2.221 -67.205 1.00 . A A .  95 GLY CA   1 1 
        2  2107 1 1 45 GLY H    H  50.395   0.175 -67.549 1.00 . A A .  95 GLY H    1 1 
        2  2108 1 1 45 GLY HA2  H  49.185   2.660 -66.609 1.00 . A A .  95 GLY HA2  1 1 
        2  2109 1 1 45 GLY HA3  H  50.903   2.293 -66.662 1.00 . A A .  95 GLY HA3  1 1 
        2  2110 1 1 45 GLY N    N  49.667   0.820 -67.427 1.00 . A A .  95 GLY N    1 1 
        2  2111 1 1 45 GLY O    O  49.856   4.205 -68.533 1.00 . A A .  95 GLY O    1 1 
        2  2112 1 1 46 GLY C    C  51.919   3.765 -70.949 1.00 . A A .  96 GLY C    1 1 
        2  2113 1 1 46 GLY CA   C  50.637   2.960 -70.856 1.00 . A A .  96 GLY CA   1 1 
        2  2114 1 1 46 GLY H    H  50.664   1.349 -69.482 1.00 . A A .  96 GLY H    1 1 
        2  2115 1 1 46 GLY HA2  H  50.640   2.207 -71.630 1.00 . A A .  96 GLY HA2  1 1 
        2  2116 1 1 46 GLY HA3  H  49.798   3.622 -71.015 1.00 . A A .  96 GLY HA3  1 1 
        2  2117 1 1 46 GLY N    N  50.483   2.309 -69.568 1.00 . A A .  96 GLY N    1 1 
        2  2118 1 1 46 GLY O    O  51.948   4.830 -71.564 1.00 . A A .  96 GLY O    1 1 
        2  2119 1 1 47 GLY C    C  55.413   3.048 -69.971 1.00 . A A .  97 GLY C    1 1 
        2  2120 1 1 47 GLY CA   C  54.257   3.947 -70.363 1.00 . A A .  97 GLY CA   1 1 
        2  2121 1 1 47 GLY H    H  52.900   2.401 -69.861 1.00 . A A .  97 GLY H    1 1 
        2  2122 1 1 47 GLY HA2  H  54.429   4.323 -71.360 1.00 . A A .  97 GLY HA2  1 1 
        2  2123 1 1 47 GLY HA3  H  54.216   4.780 -69.677 1.00 . A A .  97 GLY HA3  1 1 
        2  2124 1 1 47 GLY N    N  52.982   3.254 -70.336 1.00 . A A .  97 GLY N    1 1 
        2  2125 1 1 47 GLY O    O  55.549   1.939 -70.487 1.00 . A A .  97 GLY O    1 1 
        2  2126 1 1 48 TYR C    C  57.467   2.733 -67.075 1.00 . A A .  98 TYR C    1 1 
        2  2127 1 1 48 TYR CA   C  57.403   2.762 -68.599 1.00 . A A .  98 TYR CA   1 1 
        2  2128 1 1 48 TYR CB   C  58.694   3.357 -69.164 1.00 . A A .  98 TYR CB   1 1 
        2  2129 1 1 48 TYR CD1  C  58.701   1.806 -71.158 1.00 . A A .  98 TYR CD1  1 1 
        2  2130 1 1 48 TYR CD2  C  59.275   4.093 -71.509 1.00 . A A .  98 TYR CD2  1 1 
        2  2131 1 1 48 TYR CE1  C  58.883   1.549 -72.502 1.00 . A A .  98 TYR CE1  1 1 
        2  2132 1 1 48 TYR CE2  C  59.458   3.845 -72.855 1.00 . A A .  98 TYR CE2  1 1 
        2  2133 1 1 48 TYR CG   C  58.894   3.080 -70.637 1.00 . A A .  98 TYR CG   1 1 
        2  2134 1 1 48 TYR CZ   C  59.261   2.572 -73.347 1.00 . A A .  98 TYR CZ   1 1 
        2  2135 1 1 48 TYR H    H  56.089   4.419 -68.682 1.00 . A A .  98 TYR H    1 1 
        2  2136 1 1 48 TYR HA   H  57.295   1.750 -68.962 1.00 . A A .  98 TYR HA   1 1 
        2  2137 1 1 48 TYR HB2  H  58.679   4.427 -69.027 1.00 . A A .  98 TYR HB2  1 1 
        2  2138 1 1 48 TYR HB3  H  59.537   2.942 -68.631 1.00 . A A .  98 TYR HB3  1 1 
        2  2139 1 1 48 TYR HD1  H  58.404   1.008 -70.493 1.00 . A A .  98 TYR HD1  1 1 
        2  2140 1 1 48 TYR HD2  H  59.428   5.089 -71.120 1.00 . A A .  98 TYR HD2  1 1 
        2  2141 1 1 48 TYR HE1  H  58.729   0.552 -72.888 1.00 . A A .  98 TYR HE1  1 1 
        2  2142 1 1 48 TYR HE2  H  59.754   4.645 -73.517 1.00 . A A .  98 TYR HE2  1 1 
        2  2143 1 1 48 TYR HH   H  58.675   2.626 -75.177 1.00 . A A .  98 TYR HH   1 1 
        2  2144 1 1 48 TYR N    N  56.250   3.528 -69.057 1.00 . A A .  98 TYR N    1 1 
        2  2145 1 1 48 TYR O    O  56.905   3.597 -66.403 1.00 . A A .  98 TYR O    1 1 
        2  2146 1 1 48 TYR OH   O  59.443   2.320 -74.688 1.00 . A A .  98 TYR OH   1 1 
        2  2147 1 1 49 GLU C    C  59.756   1.375 -64.704 1.00 . A A .  99 GLU C    1 1 
        2  2148 1 1 49 GLU CA   C  58.296   1.591 -65.092 1.00 . A A .  99 GLU CA   1 1 
        2  2149 1 1 49 GLU CB   C  57.445   0.424 -64.588 1.00 . A A .  99 GLU CB   1 1 
        2  2150 1 1 49 GLU CD   C  55.738   1.409 -63.009 1.00 . A A .  99 GLU CD   1 1 
        2  2151 1 1 49 GLU CG   C  55.986   0.785 -64.369 1.00 . A A .  99 GLU CG   1 1 
        2  2152 1 1 49 GLU H    H  58.584   1.075 -67.125 1.00 . A A .  99 GLU H    1 1 
        2  2153 1 1 49 GLU HA   H  57.946   2.504 -64.634 1.00 . A A .  99 GLU HA   1 1 
        2  2154 1 1 49 GLU HB2  H  57.492  -0.378 -65.310 1.00 . A A .  99 GLU HB2  1 1 
        2  2155 1 1 49 GLU HB3  H  57.853   0.076 -63.651 1.00 . A A .  99 GLU HB3  1 1 
        2  2156 1 1 49 GLU HG2  H  55.683   1.488 -65.131 1.00 . A A .  99 GLU HG2  1 1 
        2  2157 1 1 49 GLU HG3  H  55.390  -0.112 -64.451 1.00 . A A .  99 GLU HG3  1 1 
        2  2158 1 1 49 GLU N    N  58.158   1.733 -66.537 1.00 . A A .  99 GLU N    1 1 
        2  2159 1 1 49 GLU O    O  60.511   0.721 -65.425 1.00 . A A .  99 GLU O    1 1 
        2  2160 1 1 49 GLU OE1  O  56.429   1.021 -62.044 1.00 . A A .  99 GLU OE1  1 1 
        2  2161 1 1 49 GLU OE2  O  54.852   2.284 -62.910 1.00 . A A .  99 GLU OE2  1 1 
        2  2162 1 1 50 TYR C    C  61.552   1.736 -61.554 1.00 . A A . 100 TYR C    1 1 
        2  2163 1 1 50 TYR CA   C  61.516   1.800 -63.078 1.00 . A A . 100 TYR CA   1 1 
        2  2164 1 1 50 TYR CB   C  62.366   2.973 -63.571 1.00 . A A . 100 TYR CB   1 1 
        2  2165 1 1 50 TYR CD1  C  61.146   4.067 -65.492 1.00 . A A . 100 TYR CD1  1 1 
        2  2166 1 1 50 TYR CD2  C  63.073   2.755 -65.985 1.00 . A A . 100 TYR CD2  1 1 
        2  2167 1 1 50 TYR CE1  C  60.982   4.341 -66.836 1.00 . A A . 100 TYR CE1  1 1 
        2  2168 1 1 50 TYR CE2  C  62.919   3.024 -67.331 1.00 . A A . 100 TYR CE2  1 1 
        2  2169 1 1 50 TYR CG   C  62.191   3.270 -65.043 1.00 . A A . 100 TYR CG   1 1 
        2  2170 1 1 50 TYR CZ   C  61.871   3.817 -67.752 1.00 . A A . 100 TYR CZ   1 1 
        2  2171 1 1 50 TYR H    H  59.499   2.438 -63.031 1.00 . A A . 100 TYR H    1 1 
        2  2172 1 1 50 TYR HA   H  61.923   0.882 -63.476 1.00 . A A . 100 TYR HA   1 1 
        2  2173 1 1 50 TYR HB2  H  62.096   3.860 -63.020 1.00 . A A . 100 TYR HB2  1 1 
        2  2174 1 1 50 TYR HB3  H  63.409   2.750 -63.398 1.00 . A A . 100 TYR HB3  1 1 
        2  2175 1 1 50 TYR HD1  H  60.451   4.476 -64.772 1.00 . A A . 100 TYR HD1  1 1 
        2  2176 1 1 50 TYR HD2  H  63.893   2.134 -65.653 1.00 . A A . 100 TYR HD2  1 1 
        2  2177 1 1 50 TYR HE1  H  60.163   4.962 -67.166 1.00 . A A . 100 TYR HE1  1 1 
        2  2178 1 1 50 TYR HE2  H  63.614   2.615 -68.049 1.00 . A A . 100 TYR HE2  1 1 
        2  2179 1 1 50 TYR HH   H  62.574   4.121 -69.515 1.00 . A A . 100 TYR HH   1 1 
        2  2180 1 1 50 TYR N    N  60.147   1.929 -63.562 1.00 . A A . 100 TYR N    1 1 
        2  2181 1 1 50 TYR O    O  60.895   2.523 -60.872 1.00 . A A . 100 TYR O    1 1 
        2  2182 1 1 50 TYR OH   O  61.713   4.089 -69.092 1.00 . A A . 100 TYR OH   1 1 
        2  2183 1 1 51 LEU C    C  63.456   1.615 -59.004 1.00 . A A . 101 LEU C    1 1 
        2  2184 1 1 51 LEU CA   C  62.450   0.625 -59.583 1.00 . A A . 101 LEU CA   1 1 
        2  2185 1 1 51 LEU CB   C  62.876  -0.806 -59.251 1.00 . A A . 101 LEU CB   1 1 
        2  2186 1 1 51 LEU CD1  C  62.169  -3.151 -59.781 1.00 . A A . 101 LEU CD1  1 1 
        2  2187 1 1 51 LEU CD2  C  61.353  -2.044 -57.692 1.00 . A A . 101 LEU CD2  1 1 
        2  2188 1 1 51 LEU CG   C  61.750  -1.835 -59.146 1.00 . A A . 101 LEU CG   1 1 
        2  2189 1 1 51 LEU H    H  62.825   0.196 -61.621 1.00 . A A . 101 LEU H    1 1 
        2  2190 1 1 51 LEU HA   H  61.482   0.815 -59.143 1.00 . A A . 101 LEU HA   1 1 
        2  2191 1 1 51 LEU HB2  H  63.554  -1.136 -60.023 1.00 . A A . 101 LEU HB2  1 1 
        2  2192 1 1 51 LEU HB3  H  63.396  -0.784 -58.304 1.00 . A A . 101 LEU HB3  1 1 
        2  2193 1 1 51 LEU HD11 H  61.688  -3.969 -59.265 1.00 . A A . 101 LEU HD11 1 1 
        2  2194 1 1 51 LEU HD12 H  63.241  -3.261 -59.708 1.00 . A A . 101 LEU HD12 1 1 
        2  2195 1 1 51 LEU HD13 H  61.876  -3.159 -60.821 1.00 . A A . 101 LEU HD13 1 1 
        2  2196 1 1 51 LEU HD21 H  60.311  -2.320 -57.639 1.00 . A A . 101 LEU HD21 1 1 
        2  2197 1 1 51 LEU HD22 H  61.513  -1.129 -57.140 1.00 . A A . 101 LEU HD22 1 1 
        2  2198 1 1 51 LEU HD23 H  61.957  -2.831 -57.264 1.00 . A A . 101 LEU HD23 1 1 
        2  2199 1 1 51 LEU HG   H  60.885  -1.467 -59.680 1.00 . A A . 101 LEU HG   1 1 
        2  2200 1 1 51 LEU N    N  62.325   0.793 -61.027 1.00 . A A . 101 LEU N    1 1 
        2  2201 1 1 51 LEU O    O  64.482   1.906 -59.621 1.00 . A A . 101 LEU O    1 1 
        2  2202 1 1 52 LEU C    C  64.931   2.384 -56.134 1.00 . A A . 102 LEU C    1 1 
        2  2203 1 1 52 LEU CA   C  64.036   3.084 -57.152 1.00 . A A . 102 LEU CA   1 1 
        2  2204 1 1 52 LEU CB   C  63.210   4.170 -56.459 1.00 . A A . 102 LEU CB   1 1 
        2  2205 1 1 52 LEU CD1  C  61.058   5.450 -56.364 1.00 . A A . 102 LEU CD1  1 1 
        2  2206 1 1 52 LEU CD2  C  62.595   5.738 -58.316 1.00 . A A . 102 LEU CD2  1 1 
        2  2207 1 1 52 LEU CG   C  62.062   4.763 -57.276 1.00 . A A . 102 LEU CG   1 1 
        2  2208 1 1 52 LEU H    H  62.325   1.858 -57.374 1.00 . A A . 102 LEU H    1 1 
        2  2209 1 1 52 LEU HA   H  64.658   3.542 -57.906 1.00 . A A . 102 LEU HA   1 1 
        2  2210 1 1 52 LEU HB2  H  62.792   3.744 -55.561 1.00 . A A . 102 LEU HB2  1 1 
        2  2211 1 1 52 LEU HB3  H  63.881   4.976 -56.196 1.00 . A A . 102 LEU HB3  1 1 
        2  2212 1 1 52 LEU HD11 H  61.253   6.512 -56.348 1.00 . A A . 102 LEU HD11 1 1 
        2  2213 1 1 52 LEU HD12 H  61.148   5.052 -55.364 1.00 . A A . 102 LEU HD12 1 1 
        2  2214 1 1 52 LEU HD13 H  60.057   5.273 -56.732 1.00 . A A . 102 LEU HD13 1 1 
        2  2215 1 1 52 LEU HD21 H  63.026   5.187 -59.138 1.00 . A A . 102 LEU HD21 1 1 
        2  2216 1 1 52 LEU HD22 H  63.350   6.365 -57.867 1.00 . A A . 102 LEU HD22 1 1 
        2  2217 1 1 52 LEU HD23 H  61.785   6.354 -58.680 1.00 . A A . 102 LEU HD23 1 1 
        2  2218 1 1 52 LEU HG   H  61.549   3.966 -57.796 1.00 . A A . 102 LEU HG   1 1 
        2  2219 1 1 52 LEU N    N  63.156   2.128 -57.816 1.00 . A A . 102 LEU N    1 1 
        2  2220 1 1 52 LEU O    O  64.453   1.648 -55.272 1.00 . A A . 102 LEU O    1 1 
        2  2221 1 1 53 LYS C    C  67.593   2.995 -54.227 1.00 . A A . 103 LYS C    1 1 
        2  2222 1 1 53 LYS CA   C  67.199   2.016 -55.329 1.00 . A A . 103 LYS CA   1 1 
        2  2223 1 1 53 LYS CB   C  68.444   1.566 -56.095 1.00 . A A . 103 LYS CB   1 1 
        2  2224 1 1 53 LYS CD   C  70.533   0.171 -56.107 1.00 . A A . 103 LYS CD   1 1 
        2  2225 1 1 53 LYS CE   C  71.021  -1.163 -55.563 1.00 . A A . 103 LYS CE   1 1 
        2  2226 1 1 53 LYS CG   C  69.407   0.740 -55.260 1.00 . A A . 103 LYS CG   1 1 
        2  2227 1 1 53 LYS H    H  66.556   3.217 -56.949 1.00 . A A . 103 LYS H    1 1 
        2  2228 1 1 53 LYS HA   H  66.733   1.153 -54.877 1.00 . A A . 103 LYS HA   1 1 
        2  2229 1 1 53 LYS HB2  H  68.136   0.973 -56.944 1.00 . A A . 103 LYS HB2  1 1 
        2  2230 1 1 53 LYS HB3  H  68.969   2.441 -56.451 1.00 . A A . 103 LYS HB3  1 1 
        2  2231 1 1 53 LYS HD2  H  70.176   0.026 -57.116 1.00 . A A . 103 LYS HD2  1 1 
        2  2232 1 1 53 LYS HD3  H  71.357   0.871 -56.112 1.00 . A A . 103 LYS HD3  1 1 
        2  2233 1 1 53 LYS HE2  H  70.173  -1.716 -55.190 1.00 . A A . 103 LYS HE2  1 1 
        2  2234 1 1 53 LYS HE3  H  71.485  -1.716 -56.366 1.00 . A A . 103 LYS HE3  1 1 
        2  2235 1 1 53 LYS HG2  H  69.832   1.367 -54.491 1.00 . A A . 103 LYS HG2  1 1 
        2  2236 1 1 53 LYS HG3  H  68.865  -0.076 -54.804 1.00 . A A . 103 LYS HG3  1 1 
        2  2237 1 1 53 LYS HZ1  H  71.943  -0.023 -54.076 1.00 . A A . 103 LYS HZ1  1 1 
        2  2238 1 1 53 LYS HZ2  H  72.972  -1.141 -54.819 1.00 . A A . 103 LYS HZ2  1 1 
        2  2239 1 1 53 LYS HZ3  H  71.818  -1.668 -53.700 1.00 . A A . 103 LYS HZ3  1 1 
        2  2240 1 1 53 LYS N    N  66.235   2.620 -56.240 1.00 . A A . 103 LYS N    1 1 
        2  2241 1 1 53 LYS NZ   N  72.007  -0.986 -54.462 1.00 . A A . 103 LYS NZ   1 1 
        2  2242 1 1 53 LYS O    O  67.675   4.202 -54.456 1.00 . A A . 103 LYS O    1 1 
        2  2243 1 1 54 TRP C    C  69.737   3.280 -51.702 1.00 . A A . 104 TRP C    1 1 
        2  2244 1 1 54 TRP CA   C  68.225   3.295 -51.897 1.00 . A A . 104 TRP CA   1 1 
        2  2245 1 1 54 TRP CB   C  67.530   2.808 -50.624 1.00 . A A . 104 TRP CB   1 1 
        2  2246 1 1 54 TRP CD1  C  65.221   1.732 -50.902 1.00 . A A . 104 TRP CD1  1 1 
        2  2247 1 1 54 TRP CD2  C  65.175   3.957 -50.657 1.00 . A A . 104 TRP CD2  1 1 
        2  2248 1 1 54 TRP CE2  C  63.853   3.494 -50.799 1.00 . A A . 104 TRP CE2  1 1 
        2  2249 1 1 54 TRP CE3  C  65.394   5.327 -50.487 1.00 . A A . 104 TRP CE3  1 1 
        2  2250 1 1 54 TRP CG   C  66.034   2.814 -50.725 1.00 . A A . 104 TRP CG   1 1 
        2  2251 1 1 54 TRP CH2  C  63.000   5.688 -50.610 1.00 . A A . 104 TRP CH2  1 1 
        2  2252 1 1 54 TRP CZ2  C  62.757   4.352 -50.778 1.00 . A A . 104 TRP CZ2  1 1 
        2  2253 1 1 54 TRP CZ3  C  64.305   6.178 -50.467 1.00 . A A . 104 TRP CZ3  1 1 
        2  2254 1 1 54 TRP H    H  67.756   1.498 -52.913 1.00 . A A . 104 TRP H    1 1 
        2  2255 1 1 54 TRP HA   H  67.911   4.308 -52.103 1.00 . A A . 104 TRP HA   1 1 
        2  2256 1 1 54 TRP HB2  H  67.846   1.798 -50.413 1.00 . A A . 104 TRP HB2  1 1 
        2  2257 1 1 54 TRP HB3  H  67.812   3.450 -49.801 1.00 . A A . 104 TRP HB3  1 1 
        2  2258 1 1 54 TRP HD1  H  65.572   0.715 -50.993 1.00 . A A . 104 TRP HD1  1 1 
        2  2259 1 1 54 TRP HE1  H  63.136   1.540 -51.067 1.00 . A A . 104 TRP HE1  1 1 
        2  2260 1 1 54 TRP HE3  H  66.392   5.723 -50.374 1.00 . A A . 104 TRP HE3  1 1 
        2  2261 1 1 54 TRP HH2  H  62.180   6.389 -50.589 1.00 . A A . 104 TRP HH2  1 1 
        2  2262 1 1 54 TRP HZ2  H  61.745   3.990 -50.887 1.00 . A A . 104 TRP HZ2  1 1 
        2  2263 1 1 54 TRP HZ3  H  64.455   7.240 -50.337 1.00 . A A . 104 TRP HZ3  1 1 
        2  2264 1 1 54 TRP N    N  67.838   2.467 -53.033 1.00 . A A . 104 TRP N    1 1 
        2  2265 1 1 54 TRP NE1  N  63.908   2.133 -50.948 1.00 . A A . 104 TRP NE1  1 1 
        2  2266 1 1 54 TRP O    O  70.366   2.223 -51.748 1.00 . A A . 104 TRP O    1 1 
        2  2267 1 1 55 GLU C    C  72.185   3.866 -50.005 1.00 . A A . 105 GLU C    1 1 
        2  2268 1 1 55 GLU CA   C  71.753   4.577 -51.284 1.00 . A A . 105 GLU CA   1 1 
        2  2269 1 1 55 GLU CB   C  72.161   6.051 -51.224 1.00 . A A . 105 GLU CB   1 1 
        2  2270 1 1 55 GLU CD   C  71.639   8.333 -50.275 1.00 . A A . 105 GLU CD   1 1 
        2  2271 1 1 55 GLU CG   C  71.454   6.835 -50.131 1.00 . A A . 105 GLU CG   1 1 
        2  2272 1 1 55 GLU H    H  69.759   5.265 -51.460 1.00 . A A . 105 GLU H    1 1 
        2  2273 1 1 55 GLU HA   H  72.245   4.111 -52.124 1.00 . A A . 105 GLU HA   1 1 
        2  2274 1 1 55 GLU HB2  H  73.226   6.110 -51.051 1.00 . A A . 105 GLU HB2  1 1 
        2  2275 1 1 55 GLU HB3  H  71.934   6.513 -52.174 1.00 . A A . 105 GLU HB3  1 1 
        2  2276 1 1 55 GLU HG2  H  70.399   6.612 -50.172 1.00 . A A . 105 GLU HG2  1 1 
        2  2277 1 1 55 GLU HG3  H  71.849   6.528 -49.174 1.00 . A A . 105 GLU HG3  1 1 
        2  2278 1 1 55 GLU N    N  70.314   4.458 -51.485 1.00 . A A . 105 GLU N    1 1 
        2  2279 1 1 55 GLU O    O  71.711   4.184 -48.915 1.00 . A A . 105 GLU O    1 1 
        2  2280 1 1 55 GLU OE1  O  72.242   8.763 -51.280 1.00 . A A . 105 GLU OE1  1 1 
        2  2281 1 1 55 GLU OE2  O  71.180   9.075 -49.382 1.00 . A A . 105 GLU OE2  1 1 
        2  2282 1 1 56 GLY C    C  72.773   0.893 -48.749 1.00 . A A . 106 GLY C    1 1 
        2  2283 1 1 56 GLY CA   C  73.569   2.159 -48.996 1.00 . A A . 106 GLY CA   1 1 
        2  2284 1 1 56 GLY H    H  73.431   2.691 -51.041 1.00 . A A . 106 GLY H    1 1 
        2  2285 1 1 56 GLY HA2  H  74.603   1.896 -49.158 1.00 . A A . 106 GLY HA2  1 1 
        2  2286 1 1 56 GLY HA3  H  73.500   2.790 -48.122 1.00 . A A . 106 GLY HA3  1 1 
        2  2287 1 1 56 GLY N    N  73.088   2.901 -50.147 1.00 . A A . 106 GLY N    1 1 
        2  2288 1 1 56 GLY O    O  73.314  -0.108 -48.279 1.00 . A A . 106 GLY O    1 1 
        2  2289 1 1 57 TYR C    C  70.327  -0.915 -50.196 1.00 . A A . 107 TYR C    1 1 
        2  2290 1 1 57 TYR CA   C  70.610  -0.215 -48.870 1.00 . A A . 107 TYR CA   1 1 
        2  2291 1 1 57 TYR CB   C  69.295   0.219 -48.220 1.00 . A A . 107 TYR CB   1 1 
        2  2292 1 1 57 TYR CD1  C  69.645   2.381 -46.962 1.00 . A A . 107 TYR CD1  1 1 
        2  2293 1 1 57 TYR CD2  C  69.500   0.360 -45.707 1.00 . A A . 107 TYR CD2  1 1 
        2  2294 1 1 57 TYR CE1  C  69.817   3.099 -45.795 1.00 . A A . 107 TYR CE1  1 1 
        2  2295 1 1 57 TYR CE2  C  69.670   1.070 -44.534 1.00 . A A . 107 TYR CE2  1 1 
        2  2296 1 1 57 TYR CG   C  69.483   1.001 -46.939 1.00 . A A . 107 TYR CG   1 1 
        2  2297 1 1 57 TYR CZ   C  69.829   2.439 -44.583 1.00 . A A . 107 TYR CZ   1 1 
        2  2298 1 1 57 TYR H    H  71.109   1.762 -49.436 1.00 . A A . 107 TYR H    1 1 
        2  2299 1 1 57 TYR HA   H  71.115  -0.907 -48.212 1.00 . A A . 107 TYR HA   1 1 
        2  2300 1 1 57 TYR HB2  H  68.748   0.842 -48.910 1.00 . A A . 107 TYR HB2  1 1 
        2  2301 1 1 57 TYR HB3  H  68.708  -0.658 -47.990 1.00 . A A . 107 TYR HB3  1 1 
        2  2302 1 1 57 TYR HD1  H  69.635   2.895 -47.912 1.00 . A A . 107 TYR HD1  1 1 
        2  2303 1 1 57 TYR HD2  H  69.376  -0.713 -45.672 1.00 . A A . 107 TYR HD2  1 1 
        2  2304 1 1 57 TYR HE1  H  69.941   4.171 -45.832 1.00 . A A . 107 TYR HE1  1 1 
        2  2305 1 1 57 TYR HE2  H  69.679   0.554 -43.586 1.00 . A A . 107 TYR HE2  1 1 
        2  2306 1 1 57 TYR HH   H  69.456   2.766 -42.726 1.00 . A A . 107 TYR HH   1 1 
        2  2307 1 1 57 TYR N    N  71.483   0.936 -49.065 1.00 . A A . 107 TYR N    1 1 
        2  2308 1 1 57 TYR O    O  69.857  -0.295 -51.151 1.00 . A A . 107 TYR O    1 1 
        2  2309 1 1 57 TYR OH   O  70.000   3.150 -43.418 1.00 . A A . 107 TYR OH   1 1 
        2  2310 1 1 58 ASP C    C  69.191  -3.923 -51.285 1.00 . A A . 108 ASP C    1 1 
        2  2311 1 1 58 ASP CA   C  70.392  -2.997 -51.455 1.00 . A A . 108 ASP CA   1 1 
        2  2312 1 1 58 ASP CB   C  71.638  -3.815 -51.795 1.00 . A A . 108 ASP CB   1 1 
        2  2313 1 1 58 ASP CG   C  72.177  -4.574 -50.599 1.00 . A A . 108 ASP CG   1 1 
        2  2314 1 1 58 ASP H    H  70.988  -2.649 -49.454 1.00 . A A . 108 ASP H    1 1 
        2  2315 1 1 58 ASP HA   H  70.190  -2.312 -52.264 1.00 . A A . 108 ASP HA   1 1 
        2  2316 1 1 58 ASP HB2  H  71.393  -4.528 -52.569 1.00 . A A . 108 ASP HB2  1 1 
        2  2317 1 1 58 ASP HB3  H  72.410  -3.150 -52.155 1.00 . A A . 108 ASP HB3  1 1 
        2  2318 1 1 58 ASP N    N  70.616  -2.211 -50.248 1.00 . A A . 108 ASP N    1 1 
        2  2319 1 1 58 ASP O    O  69.310  -5.013 -50.727 1.00 . A A . 108 ASP O    1 1 
        2  2320 1 1 58 ASP OD1  O  72.716  -3.924 -49.678 1.00 . A A . 108 ASP OD1  1 1 
        2  2321 1 1 58 ASP OD2  O  72.060  -5.817 -50.583 1.00 . A A . 108 ASP OD2  1 1 
        2  2322 1 1 59 ASP C    C  66.674  -5.205 -52.869 1.00 . A A . 109 ASP C    1 1 
        2  2323 1 1 59 ASP CA   C  66.813  -4.269 -51.672 1.00 . A A . 109 ASP CA   1 1 
        2  2324 1 1 59 ASP CB   C  65.594  -3.350 -51.584 1.00 . A A . 109 ASP CB   1 1 
        2  2325 1 1 59 ASP CG   C  65.066  -3.224 -50.168 1.00 . A A . 109 ASP CG   1 1 
        2  2326 1 1 59 ASP H    H  68.005  -2.602 -52.205 1.00 . A A . 109 ASP H    1 1 
        2  2327 1 1 59 ASP HA   H  66.872  -4.862 -50.772 1.00 . A A . 109 ASP HA   1 1 
        2  2328 1 1 59 ASP HB2  H  65.867  -2.365 -51.935 1.00 . A A . 109 ASP HB2  1 1 
        2  2329 1 1 59 ASP HB3  H  64.807  -3.745 -52.209 1.00 . A A . 109 ASP HB3  1 1 
        2  2330 1 1 59 ASP N    N  68.036  -3.480 -51.770 1.00 . A A . 109 ASP N    1 1 
        2  2331 1 1 59 ASP O    O  67.271  -4.997 -53.925 1.00 . A A . 109 ASP O    1 1 
        2  2332 1 1 59 ASP OD1  O  65.788  -2.670 -49.312 1.00 . A A . 109 ASP OD1  1 1 
        2  2333 1 1 59 ASP OD2  O  63.931  -3.678 -49.916 1.00 . A A . 109 ASP OD2  1 1 
        2  2334 1 1 60 PRO C    C  64.810  -6.687 -54.909 1.00 . A A . 110 PRO C    1 1 
        2  2335 1 1 60 PRO CA   C  65.631  -7.254 -53.755 1.00 . A A . 110 PRO CA   1 1 
        2  2336 1 1 60 PRO CB   C  64.852  -8.359 -53.037 1.00 . A A . 110 PRO CB   1 1 
        2  2337 1 1 60 PRO CD   C  65.123  -6.575 -51.469 1.00 . A A . 110 PRO CD   1 1 
        2  2338 1 1 60 PRO CG   C  64.186  -7.671 -51.895 1.00 . A A . 110 PRO CG   1 1 
        2  2339 1 1 60 PRO HA   H  66.558  -7.655 -54.138 1.00 . A A . 110 PRO HA   1 1 
        2  2340 1 1 60 PRO HB2  H  64.129  -8.792 -53.714 1.00 . A A . 110 PRO HB2  1 1 
        2  2341 1 1 60 PRO HB3  H  65.535  -9.121 -52.695 1.00 . A A . 110 PRO HB3  1 1 
        2  2342 1 1 60 PRO HD2  H  64.567  -5.715 -51.126 1.00 . A A . 110 PRO HD2  1 1 
        2  2343 1 1 60 PRO HD3  H  65.790  -6.928 -50.695 1.00 . A A . 110 PRO HD3  1 1 
        2  2344 1 1 60 PRO HG2  H  63.243  -7.255 -52.215 1.00 . A A . 110 PRO HG2  1 1 
        2  2345 1 1 60 PRO HG3  H  64.034  -8.370 -51.085 1.00 . A A . 110 PRO HG3  1 1 
        2  2346 1 1 60 PRO N    N  65.867  -6.264 -52.701 1.00 . A A . 110 PRO N    1 1 
        2  2347 1 1 60 PRO O    O  64.651  -5.473 -55.032 1.00 . A A . 110 PRO O    1 1 
        2  2348 1 1 61 SER C    C  62.110  -6.682 -56.451 1.00 . A A . 111 SER C    1 1 
        2  2349 1 1 61 SER CA   C  63.488  -7.162 -56.897 1.00 . A A . 111 SER CA   1 1 
        2  2350 1 1 61 SER CB   C  63.341  -8.320 -57.887 1.00 . A A . 111 SER CB   1 1 
        2  2351 1 1 61 SER H    H  64.452  -8.530 -55.600 1.00 . A A . 111 SER H    1 1 
        2  2352 1 1 61 SER HA   H  64.001  -6.346 -57.384 1.00 . A A . 111 SER HA   1 1 
        2  2353 1 1 61 SER HB2  H  62.349  -8.303 -58.312 1.00 . A A . 111 SER HB2  1 1 
        2  2354 1 1 61 SER HB3  H  64.072  -8.211 -58.675 1.00 . A A . 111 SER HB3  1 1 
        2  2355 1 1 61 SER HG   H  63.130 -10.263 -57.762 1.00 . A A . 111 SER HG   1 1 
        2  2356 1 1 61 SER N    N  64.290  -7.575 -55.751 1.00 . A A . 111 SER N    1 1 
        2  2357 1 1 61 SER O    O  61.315  -6.205 -57.261 1.00 . A A . 111 SER O    1 1 
        2  2358 1 1 61 SER OG   O  63.542  -9.568 -57.246 1.00 . A A . 111 SER OG   1 1 
        2  2359 1 1 62 ASP C    C  60.606  -4.927 -54.169 1.00 . A A . 112 ASP C    1 1 
        2  2360 1 1 62 ASP CA   C  60.556  -6.389 -54.602 1.00 . A A . 112 ASP CA   1 1 
        2  2361 1 1 62 ASP CB   C  60.175  -7.273 -53.413 1.00 . A A . 112 ASP CB   1 1 
        2  2362 1 1 62 ASP CG   C  60.011  -8.729 -53.804 1.00 . A A . 112 ASP CG   1 1 
        2  2363 1 1 62 ASP H    H  62.512  -7.198 -54.562 1.00 . A A . 112 ASP H    1 1 
        2  2364 1 1 62 ASP HA   H  59.808  -6.497 -55.373 1.00 . A A . 112 ASP HA   1 1 
        2  2365 1 1 62 ASP HB2  H  60.948  -7.207 -52.662 1.00 . A A . 112 ASP HB2  1 1 
        2  2366 1 1 62 ASP HB3  H  59.243  -6.923 -52.997 1.00 . A A . 112 ASP HB3  1 1 
        2  2367 1 1 62 ASP N    N  61.836  -6.811 -55.158 1.00 . A A . 112 ASP N    1 1 
        2  2368 1 1 62 ASP O    O  59.749  -4.462 -53.420 1.00 . A A . 112 ASP O    1 1 
        2  2369 1 1 62 ASP OD1  O  59.440  -8.992 -54.883 1.00 . A A . 112 ASP OD1  1 1 
        2  2370 1 1 62 ASP OD2  O  60.452  -9.604 -53.030 1.00 . A A . 112 ASP OD2  1 1 
        2  2371 1 1 63 ASN C    C  60.553  -1.995 -54.718 1.00 . A A . 113 ASN C    1 1 
        2  2372 1 1 63 ASN CA   C  61.782  -2.800 -54.305 1.00 . A A . 113 ASN CA   1 1 
        2  2373 1 1 63 ASN CB   C  63.029  -2.232 -54.985 1.00 . A A . 113 ASN CB   1 1 
        2  2374 1 1 63 ASN CG   C  64.068  -1.760 -53.985 1.00 . A A . 113 ASN CG   1 1 
        2  2375 1 1 63 ASN H    H  62.271  -4.636 -55.238 1.00 . A A . 113 ASN H    1 1 
        2  2376 1 1 63 ASN HA   H  61.902  -2.729 -53.235 1.00 . A A . 113 ASN HA   1 1 
        2  2377 1 1 63 ASN HB2  H  63.475  -2.997 -55.603 1.00 . A A . 113 ASN HB2  1 1 
        2  2378 1 1 63 ASN HB3  H  62.745  -1.394 -55.604 1.00 . A A . 113 ASN HB3  1 1 
        2  2379 1 1 63 ASN HD21 H  62.659  -0.856 -52.911 1.00 . A A . 113 ASN HD21 1 1 
        2  2380 1 1 63 ASN HD22 H  64.270  -0.721 -52.302 1.00 . A A . 113 ASN HD22 1 1 
        2  2381 1 1 63 ASN N    N  61.618  -4.209 -54.645 1.00 . A A . 113 ASN N    1 1 
        2  2382 1 1 63 ASN ND2  N  63.620  -1.040 -52.963 1.00 . A A . 113 ASN ND2  1 1 
        2  2383 1 1 63 ASN O    O  59.533  -2.557 -55.116 1.00 . A A . 113 ASN O    1 1 
        2  2384 1 1 63 ASN OD1  O  65.258  -2.040 -54.131 1.00 . A A . 113 ASN OD1  1 1 
        2  2385 1 1 64 THR C    C  59.566   0.516 -56.476 1.00 . A A . 114 THR C    1 1 
        2  2386 1 1 64 THR CA   C  59.557   0.210 -54.982 1.00 . A A . 114 THR CA   1 1 
        2  2387 1 1 64 THR CB   C  59.618   1.534 -54.198 1.00 . A A . 114 THR CB   1 1 
        2  2388 1 1 64 THR CG2  C  60.940   2.247 -54.441 1.00 . A A . 114 THR CG2  1 1 
        2  2389 1 1 64 THR H    H  61.497  -0.284 -54.296 1.00 . A A . 114 THR H    1 1 
        2  2390 1 1 64 THR HA   H  58.632  -0.290 -54.732 1.00 . A A . 114 THR HA   1 1 
        2  2391 1 1 64 THR HB   H  59.532   1.315 -53.143 1.00 . A A . 114 THR HB   1 1 
        2  2392 1 1 64 THR HG1  H  57.723   2.083 -54.169 1.00 . A A . 114 THR HG1  1 1 
        2  2393 1 1 64 THR HG21 H  61.627   1.573 -54.929 1.00 . A A . 114 THR HG21 1 1 
        2  2394 1 1 64 THR HG22 H  61.357   2.563 -53.496 1.00 . A A . 114 THR HG22 1 1 
        2  2395 1 1 64 THR HG23 H  60.773   3.110 -55.068 1.00 . A A . 114 THR HG23 1 1 
        2  2396 1 1 64 THR N    N  60.658  -0.673 -54.620 1.00 . A A . 114 THR N    1 1 
        2  2397 1 1 64 THR O    O  60.576   0.957 -57.022 1.00 . A A . 114 THR O    1 1 
        2  2398 1 1 64 THR OG1  O  58.533   2.385 -54.588 1.00 . A A . 114 THR OG1  1 1 
        2  2399 1 1 65 TRP C    C  57.751   1.925 -58.823 1.00 . A A . 115 TRP C    1 1 
        2  2400 1 1 65 TRP CA   C  58.312   0.531 -58.561 1.00 . A A . 115 TRP CA   1 1 
        2  2401 1 1 65 TRP CB   C  57.414  -0.523 -59.210 1.00 . A A . 115 TRP CB   1 1 
        2  2402 1 1 65 TRP CD1  C  57.738  -2.630 -57.788 1.00 . A A . 115 TRP CD1  1 1 
        2  2403 1 1 65 TRP CD2  C  58.523  -2.801 -59.879 1.00 . A A . 115 TRP CD2  1 1 
        2  2404 1 1 65 TRP CE2  C  58.761  -4.017 -59.208 1.00 . A A . 115 TRP CE2  1 1 
        2  2405 1 1 65 TRP CE3  C  58.930  -2.675 -61.210 1.00 . A A . 115 TRP CE3  1 1 
        2  2406 1 1 65 TRP CG   C  57.867  -1.929 -58.952 1.00 . A A . 115 TRP CG   1 1 
        2  2407 1 1 65 TRP CH2  C  59.777  -4.945 -61.128 1.00 . A A . 115 TRP CH2  1 1 
        2  2408 1 1 65 TRP CZ2  C  59.389  -5.096 -59.825 1.00 . A A . 115 TRP CZ2  1 1 
        2  2409 1 1 65 TRP CZ3  C  59.553  -3.747 -61.820 1.00 . A A . 115 TRP CZ3  1 1 
        2  2410 1 1 65 TRP H    H  57.662  -0.072 -56.638 1.00 . A A . 115 TRP H    1 1 
        2  2411 1 1 65 TRP HA   H  59.300   0.466 -58.993 1.00 . A A . 115 TRP HA   1 1 
        2  2412 1 1 65 TRP HB2  H  56.411  -0.420 -58.825 1.00 . A A . 115 TRP HB2  1 1 
        2  2413 1 1 65 TRP HB3  H  57.403  -0.367 -60.279 1.00 . A A . 115 TRP HB3  1 1 
        2  2414 1 1 65 TRP HD1  H  57.281  -2.241 -56.891 1.00 . A A . 115 TRP HD1  1 1 
        2  2415 1 1 65 TRP HE1  H  58.302  -4.578 -57.240 1.00 . A A . 115 TRP HE1  1 1 
        2  2416 1 1 65 TRP HE3  H  58.766  -1.760 -61.759 1.00 . A A . 115 TRP HE3  1 1 
        2  2417 1 1 65 TRP HH2  H  60.268  -5.755 -61.645 1.00 . A A . 115 TRP HH2  1 1 
        2  2418 1 1 65 TRP HZ2  H  59.569  -6.026 -59.305 1.00 . A A . 115 TRP HZ2  1 1 
        2  2419 1 1 65 TRP HZ3  H  59.875  -3.668 -62.848 1.00 . A A . 115 TRP HZ3  1 1 
        2  2420 1 1 65 TRP N    N  58.434   0.280 -57.130 1.00 . A A . 115 TRP N    1 1 
        2  2421 1 1 65 TRP NE1  N  58.274  -3.887 -57.935 1.00 . A A . 115 TRP NE1  1 1 
        2  2422 1 1 65 TRP O    O  56.620   2.230 -58.445 1.00 . A A . 115 TRP O    1 1 
        2  2423 1 1 66 SER C    C  57.653   4.237 -61.226 1.00 . A A . 116 SER C    1 1 
        2  2424 1 1 66 SER CA   C  58.133   4.130 -59.782 1.00 . A A . 116 SER CA   1 1 
        2  2425 1 1 66 SER CB   C  59.287   5.105 -59.542 1.00 . A A . 116 SER CB   1 1 
        2  2426 1 1 66 SER H    H  59.440   2.464 -59.748 1.00 . A A . 116 SER H    1 1 
        2  2427 1 1 66 SER HA   H  57.316   4.384 -59.124 1.00 . A A . 116 SER HA   1 1 
        2  2428 1 1 66 SER HB2  H  58.891   6.096 -59.387 1.00 . A A . 116 SER HB2  1 1 
        2  2429 1 1 66 SER HB3  H  59.840   4.796 -58.667 1.00 . A A . 116 SER HB3  1 1 
        2  2430 1 1 66 SER HG   H  60.803   5.845 -60.538 1.00 . A A . 116 SER HG   1 1 
        2  2431 1 1 66 SER N    N  58.549   2.767 -59.473 1.00 . A A . 116 SER N    1 1 
        2  2432 1 1 66 SER O    O  58.206   3.602 -62.124 1.00 . A A . 116 SER O    1 1 
        2  2433 1 1 66 SER OG   O  60.169   5.134 -60.652 1.00 . A A . 116 SER OG   1 1 
        2  2434 1 1 67 SER C    C  56.916   6.201 -63.590 1.00 . A A . 117 SER C    1 1 
        2  2435 1 1 67 SER CA   C  56.062   5.233 -62.776 1.00 . A A . 117 SER CA   1 1 
        2  2436 1 1 67 SER CB   C  54.628   5.756 -62.682 1.00 . A A . 117 SER CB   1 1 
        2  2437 1 1 67 SER H    H  56.223   5.524 -60.685 1.00 . A A . 117 SER H    1 1 
        2  2438 1 1 67 SER HA   H  56.056   4.273 -63.271 1.00 . A A . 117 SER HA   1 1 
        2  2439 1 1 67 SER HB2  H  54.625   6.703 -62.165 1.00 . A A . 117 SER HB2  1 1 
        2  2440 1 1 67 SER HB3  H  54.230   5.888 -63.678 1.00 . A A . 117 SER HB3  1 1 
        2  2441 1 1 67 SER HG   H  52.892   5.160 -61.997 1.00 . A A . 117 SER HG   1 1 
        2  2442 1 1 67 SER N    N  56.620   5.045 -61.442 1.00 . A A . 117 SER N    1 1 
        2  2443 1 1 67 SER O    O  57.939   6.692 -63.115 1.00 . A A . 117 SER O    1 1 
        2  2444 1 1 67 SER OG   O  53.799   4.848 -61.977 1.00 . A A . 117 SER OG   1 1 
        2  2445 1 1 68 GLU C    C  57.216   8.794 -65.136 1.00 . A A . 118 GLU C    1 1 
        2  2446 1 1 68 GLU CA   C  57.212   7.377 -65.700 1.00 . A A . 118 GLU CA   1 1 
        2  2447 1 1 68 GLU CB   C  56.588   7.374 -67.097 1.00 . A A . 118 GLU CB   1 1 
        2  2448 1 1 68 GLU CD   C  56.384   9.761 -67.898 1.00 . A A . 118 GLU CD   1 1 
        2  2449 1 1 68 GLU CG   C  57.142   8.452 -68.013 1.00 . A A . 118 GLU CG   1 1 
        2  2450 1 1 68 GLU H    H  55.663   6.045 -65.141 1.00 . A A . 118 GLU H    1 1 
        2  2451 1 1 68 GLU HA   H  58.230   7.027 -65.770 1.00 . A A . 118 GLU HA   1 1 
        2  2452 1 1 68 GLU HB2  H  56.767   6.413 -67.557 1.00 . A A . 118 GLU HB2  1 1 
        2  2453 1 1 68 GLU HB3  H  55.522   7.524 -67.003 1.00 . A A . 118 GLU HB3  1 1 
        2  2454 1 1 68 GLU HG2  H  58.175   8.629 -67.757 1.00 . A A . 118 GLU HG2  1 1 
        2  2455 1 1 68 GLU HG3  H  57.080   8.106 -69.035 1.00 . A A . 118 GLU HG3  1 1 
        2  2456 1 1 68 GLU N    N  56.486   6.468 -64.819 1.00 . A A . 118 GLU N    1 1 
        2  2457 1 1 68 GLU O    O  58.112   9.587 -65.426 1.00 . A A . 118 GLU O    1 1 
        2  2458 1 1 68 GLU OE1  O  55.450   9.834 -67.072 1.00 . A A . 118 GLU OE1  1 1 
        2  2459 1 1 68 GLU OE2  O  56.725  10.711 -68.634 1.00 . A A . 118 GLU OE2  1 1 
        2  2460 1 1 69 ALA C    C  57.248  10.689 -62.759 1.00 . A A . 119 ALA C    1 1 
        2  2461 1 1 69 ALA CA   C  56.095  10.427 -63.722 1.00 . A A . 119 ALA CA   1 1 
        2  2462 1 1 69 ALA CB   C  54.762  10.565 -63.002 1.00 . A A . 119 ALA CB   1 1 
        2  2463 1 1 69 ALA H    H  55.524   8.432 -64.135 1.00 . A A . 119 ALA H    1 1 
        2  2464 1 1 69 ALA HA   H  56.126  11.162 -64.514 1.00 . A A . 119 ALA HA   1 1 
        2  2465 1 1 69 ALA HB1  H  54.938  10.767 -61.955 1.00 . A A . 119 ALA HB1  1 1 
        2  2466 1 1 69 ALA HB2  H  54.201  11.379 -63.436 1.00 . A A . 119 ALA HB2  1 1 
        2  2467 1 1 69 ALA HB3  H  54.202   9.648 -63.102 1.00 . A A . 119 ALA HB3  1 1 
        2  2468 1 1 69 ALA N    N  56.207   9.106 -64.328 1.00 . A A . 119 ALA N    1 1 
        2  2469 1 1 69 ALA O    O  57.605  11.839 -62.502 1.00 . A A . 119 ALA O    1 1 
        2  2470 1 1 70 ASP C    C  60.238  10.043 -62.033 1.00 . A A . 120 ASP C    1 1 
        2  2471 1 1 70 ASP CA   C  58.940   9.731 -61.296 1.00 . A A . 120 ASP CA   1 1 
        2  2472 1 1 70 ASP CB   C  59.093   8.439 -60.491 1.00 . A A . 120 ASP CB   1 1 
        2  2473 1 1 70 ASP CG   C  59.699   8.678 -59.122 1.00 . A A . 120 ASP CG   1 1 
        2  2474 1 1 70 ASP H    H  57.496   8.726 -62.474 1.00 . A A . 120 ASP H    1 1 
        2  2475 1 1 70 ASP HA   H  58.722  10.542 -60.618 1.00 . A A . 120 ASP HA   1 1 
        2  2476 1 1 70 ASP HB2  H  58.121   7.987 -60.360 1.00 . A A . 120 ASP HB2  1 1 
        2  2477 1 1 70 ASP HB3  H  59.732   7.758 -61.034 1.00 . A A . 120 ASP HB3  1 1 
        2  2478 1 1 70 ASP N    N  57.826   9.617 -62.230 1.00 . A A . 120 ASP N    1 1 
        2  2479 1 1 70 ASP O    O  61.153  10.647 -61.472 1.00 . A A . 120 ASP O    1 1 
        2  2480 1 1 70 ASP OD1  O  60.943   8.695 -59.020 1.00 . A A . 120 ASP OD1  1 1 
        2  2481 1 1 70 ASP OD2  O  58.929   8.848 -58.154 1.00 . A A . 120 ASP OD2  1 1 
        2  2482 1 1 71 CYS C    C  61.781  11.351 -64.243 1.00 . A A . 121 CYS C    1 1 
        2  2483 1 1 71 CYS CA   C  61.500   9.858 -64.107 1.00 . A A . 121 CYS CA   1 1 
        2  2484 1 1 71 CYS CB   C  61.325   9.231 -65.491 1.00 . A A . 121 CYS CB   1 1 
        2  2485 1 1 71 CYS H    H  59.550   9.149 -63.684 1.00 . A A . 121 CYS H    1 1 
        2  2486 1 1 71 CYS HA   H  62.337   9.390 -63.612 1.00 . A A . 121 CYS HA   1 1 
        2  2487 1 1 71 CYS HB2  H  60.505   9.718 -65.998 1.00 . A A . 121 CYS HB2  1 1 
        2  2488 1 1 71 CYS HB3  H  62.230   9.379 -66.061 1.00 . A A . 121 CYS HB3  1 1 
        2  2489 1 1 71 CYS HG   H  60.579   7.141 -64.235 1.00 . A A . 121 CYS HG   1 1 
        2  2490 1 1 71 CYS N    N  60.312   9.625 -63.292 1.00 . A A . 121 CYS N    1 1 
        2  2491 1 1 71 CYS O    O  62.916  11.759 -64.491 1.00 . A A . 121 CYS O    1 1 
        2  2492 1 1 71 CYS SG   S  60.975   7.457 -65.459 1.00 . A A . 121 CYS SG   1 1 
        2  2493 1 1 72 SER C    C  62.001  14.120 -63.299 1.00 . A A . 122 SER C    1 1 
        2  2494 1 1 72 SER CA   C  60.874  13.609 -64.192 1.00 . A A . 122 SER CA   1 1 
        2  2495 1 1 72 SER CB   C  59.559  14.295 -63.815 1.00 . A A . 122 SER CB   1 1 
        2  2496 1 1 72 SER H    H  59.860  11.776 -63.886 1.00 . A A . 122 SER H    1 1 
        2  2497 1 1 72 SER HA   H  61.111  13.843 -65.219 1.00 . A A . 122 SER HA   1 1 
        2  2498 1 1 72 SER HB2  H  58.781  13.968 -64.487 1.00 . A A . 122 SER HB2  1 1 
        2  2499 1 1 72 SER HB3  H  59.296  14.029 -62.802 1.00 . A A . 122 SER HB3  1 1 
        2  2500 1 1 72 SER HG   H  59.122  16.113 -63.233 1.00 . A A . 122 SER HG   1 1 
        2  2501 1 1 72 SER N    N  60.740  12.161 -64.081 1.00 . A A . 122 SER N    1 1 
        2  2502 1 1 72 SER O    O  62.655  15.113 -63.613 1.00 . A A . 122 SER O    1 1 
        2  2503 1 1 72 SER OG   O  59.676  15.704 -63.902 1.00 . A A . 122 SER OG   1 1 
        2  2504 1 1 73 GLY C    C  64.439  12.866 -61.261 1.00 . A A . 123 GLY C    1 1 
        2  2505 1 1 73 GLY CA   C  63.269  13.830 -61.261 1.00 . A A . 123 GLY CA   1 1 
        2  2506 1 1 73 GLY H    H  61.669  12.648 -61.984 1.00 . A A . 123 GLY H    1 1 
        2  2507 1 1 73 GLY HA2  H  63.625  14.811 -61.539 1.00 . A A . 123 GLY HA2  1 1 
        2  2508 1 1 73 GLY HA3  H  62.857  13.877 -60.264 1.00 . A A . 123 GLY HA3  1 1 
        2  2509 1 1 73 GLY N    N  62.222  13.432 -62.183 1.00 . A A . 123 GLY N    1 1 
        2  2510 1 1 73 GLY O    O  65.578  13.261 -61.010 1.00 . A A . 123 GLY O    1 1 
        2  2511 1 1 74 CYS C    C  65.699  10.348 -62.992 1.00 . A A . 124 CYS C    1 1 
        2  2512 1 1 74 CYS CA   C  65.196  10.573 -61.570 1.00 . A A . 124 CYS CA   1 1 
        2  2513 1 1 74 CYS CB   C  64.663   9.262 -60.991 1.00 . A A . 124 CYS CB   1 1 
        2  2514 1 1 74 CYS H    H  63.231  11.344 -61.732 1.00 . A A . 124 CYS H    1 1 
        2  2515 1 1 74 CYS HA   H  66.018  10.918 -60.961 1.00 . A A . 124 CYS HA   1 1 
        2  2516 1 1 74 CYS HB2  H  63.807   8.944 -61.568 1.00 . A A . 124 CYS HB2  1 1 
        2  2517 1 1 74 CYS HB3  H  65.434   8.508 -61.057 1.00 . A A . 124 CYS HB3  1 1 
        2  2518 1 1 74 CYS HG   H  63.046  10.107 -59.210 1.00 . A A . 124 CYS HG   1 1 
        2  2519 1 1 74 CYS N    N  64.158  11.598 -61.541 1.00 . A A . 124 CYS N    1 1 
        2  2520 1 1 74 CYS O    O  66.203   9.275 -63.321 1.00 . A A . 124 CYS O    1 1 
        2  2521 1 1 74 CYS SG   S  64.147   9.374 -59.261 1.00 . A A . 124 CYS SG   1 1 
        2  2522 1 1 75 LYS C    C  67.428  10.767 -65.307 1.00 . A A . 125 LYS C    1 1 
        2  2523 1 1 75 LYS CA   C  65.995  11.283 -65.220 1.00 . A A . 125 LYS CA   1 1 
        2  2524 1 1 75 LYS CB   C  65.893  12.653 -65.893 1.00 . A A . 125 LYS CB   1 1 
        2  2525 1 1 75 LYS CD   C  64.757  13.817 -67.807 1.00 . A A . 125 LYS CD   1 1 
        2  2526 1 1 75 LYS CE   C  65.315  13.093 -69.023 1.00 . A A . 125 LYS CE   1 1 
        2  2527 1 1 75 LYS CG   C  64.583  12.874 -66.629 1.00 . A A . 125 LYS CG   1 1 
        2  2528 1 1 75 LYS H    H  65.147  12.199 -63.510 1.00 . A A . 125 LYS H    1 1 
        2  2529 1 1 75 LYS HA   H  65.344  10.591 -65.732 1.00 . A A . 125 LYS HA   1 1 
        2  2530 1 1 75 LYS HB2  H  65.993  13.420 -65.139 1.00 . A A . 125 LYS HB2  1 1 
        2  2531 1 1 75 LYS HB3  H  66.702  12.753 -66.604 1.00 . A A . 125 LYS HB3  1 1 
        2  2532 1 1 75 LYS HD2  H  63.797  14.240 -68.063 1.00 . A A . 125 LYS HD2  1 1 
        2  2533 1 1 75 LYS HD3  H  65.437  14.609 -67.526 1.00 . A A . 125 LYS HD3  1 1 
        2  2534 1 1 75 LYS HE2  H  66.373  12.940 -68.880 1.00 . A A . 125 LYS HE2  1 1 
        2  2535 1 1 75 LYS HE3  H  64.821  12.137 -69.114 1.00 . A A . 125 LYS HE3  1 1 
        2  2536 1 1 75 LYS HG2  H  64.220  11.924 -66.992 1.00 . A A . 125 LYS HG2  1 1 
        2  2537 1 1 75 LYS HG3  H  63.863  13.298 -65.943 1.00 . A A . 125 LYS HG3  1 1 
        2  2538 1 1 75 LYS HZ1  H  64.571  13.299 -70.964 1.00 . A A . 125 LYS HZ1  1 1 
        2  2539 1 1 75 LYS HZ2  H  66.019  14.131 -70.693 1.00 . A A . 125 LYS HZ2  1 1 
        2  2540 1 1 75 LYS HZ3  H  64.567  14.737 -70.073 1.00 . A A . 125 LYS HZ3  1 1 
        2  2541 1 1 75 LYS N    N  65.556  11.368 -63.832 1.00 . A A . 125 LYS N    1 1 
        2  2542 1 1 75 LYS NZ   N  65.103  13.869 -70.276 1.00 . A A . 125 LYS NZ   1 1 
        2  2543 1 1 75 LYS O    O  67.712   9.821 -66.041 1.00 . A A . 125 LYS O    1 1 
        2  2544 1 1 76 GLN C    C  69.868   9.498 -64.299 1.00 . A A . 126 GLN C    1 1 
        2  2545 1 1 76 GLN CA   C  69.728  10.997 -64.546 1.00 . A A . 126 GLN CA   1 1 
        2  2546 1 1 76 GLN CB   C  70.495  11.775 -63.476 1.00 . A A . 126 GLN CB   1 1 
        2  2547 1 1 76 GLN CD   C  70.718  12.122 -60.983 1.00 . A A . 126 GLN CD   1 1 
        2  2548 1 1 76 GLN CG   C  69.777  11.838 -62.137 1.00 . A A . 126 GLN CG   1 1 
        2  2549 1 1 76 GLN H    H  68.037  12.141 -63.989 1.00 . A A . 126 GLN H    1 1 
        2  2550 1 1 76 GLN HA   H  70.143  11.230 -65.514 1.00 . A A . 126 GLN HA   1 1 
        2  2551 1 1 76 GLN HB2  H  71.455  11.305 -63.323 1.00 . A A . 126 GLN HB2  1 1 
        2  2552 1 1 76 GLN HB3  H  70.649  12.786 -63.824 1.00 . A A . 126 GLN HB3  1 1 
        2  2553 1 1 76 GLN HE21 H  69.479  11.216 -59.718 1.00 . A A . 126 GLN HE21 1 1 
        2  2554 1 1 76 GLN HE22 H  70.925  11.859 -59.024 1.00 . A A . 126 GLN HE22 1 1 
        2  2555 1 1 76 GLN HG2  H  69.035  12.622 -62.177 1.00 . A A . 126 GLN HG2  1 1 
        2  2556 1 1 76 GLN HG3  H  69.289  10.891 -61.960 1.00 . A A . 126 GLN HG3  1 1 
        2  2557 1 1 76 GLN N    N  68.325  11.394 -64.553 1.00 . A A . 126 GLN N    1 1 
        2  2558 1 1 76 GLN NE2  N  70.335  11.690 -59.787 1.00 . A A . 126 GLN NE2  1 1 
        2  2559 1 1 76 GLN O    O  70.761   8.849 -64.846 1.00 . A A . 126 GLN O    1 1 
        2  2560 1 1 76 GLN OE1  O  71.777  12.724 -61.164 1.00 . A A . 126 GLN OE1  1 1 
        2  2561 1 1 77 LEU C    C  68.536   6.698 -64.342 1.00 . A A . 127 LEU C    1 1 
        2  2562 1 1 77 LEU CA   C  69.005   7.531 -63.154 1.00 . A A . 127 LEU CA   1 1 
        2  2563 1 1 77 LEU CB   C  68.123   7.246 -61.937 1.00 . A A . 127 LEU CB   1 1 
        2  2564 1 1 77 LEU CD1  C  67.588   7.605 -59.514 1.00 . A A . 127 LEU CD1  1 1 
        2  2565 1 1 77 LEU CD2  C  69.849   8.212 -60.396 1.00 . A A . 127 LEU CD2  1 1 
        2  2566 1 1 77 LEU CG   C  68.363   8.131 -60.713 1.00 . A A . 127 LEU CG   1 1 
        2  2567 1 1 77 LEU H    H  68.293   9.522 -63.069 1.00 . A A . 127 LEU H    1 1 
        2  2568 1 1 77 LEU HA   H  70.025   7.261 -62.921 1.00 . A A . 127 LEU HA   1 1 
        2  2569 1 1 77 LEU HB2  H  67.095   7.370 -62.238 1.00 . A A . 127 LEU HB2  1 1 
        2  2570 1 1 77 LEU HB3  H  68.289   6.220 -61.642 1.00 . A A . 127 LEU HB3  1 1 
        2  2571 1 1 77 LEU HD11 H  67.501   6.531 -59.585 1.00 . A A . 127 LEU HD11 1 1 
        2  2572 1 1 77 LEU HD12 H  66.603   8.046 -59.501 1.00 . A A . 127 LEU HD12 1 1 
        2  2573 1 1 77 LEU HD13 H  68.111   7.865 -58.606 1.00 . A A . 127 LEU HD13 1 1 
        2  2574 1 1 77 LEU HD21 H  70.000   8.062 -59.337 1.00 . A A . 127 LEU HD21 1 1 
        2  2575 1 1 77 LEU HD22 H  70.225   9.183 -60.680 1.00 . A A . 127 LEU HD22 1 1 
        2  2576 1 1 77 LEU HD23 H  70.377   7.446 -60.947 1.00 . A A . 127 LEU HD23 1 1 
        2  2577 1 1 77 LEU HG   H  68.010   9.131 -60.925 1.00 . A A . 127 LEU HG   1 1 
        2  2578 1 1 77 LEU N    N  68.981   8.954 -63.474 1.00 . A A . 127 LEU N    1 1 
        2  2579 1 1 77 LEU O    O  69.178   5.716 -64.716 1.00 . A A . 127 LEU O    1 1 
        2  2580 1 1 78 ILE C    C  67.896   6.255 -67.193 1.00 . A A . 128 ILE C    1 1 
        2  2581 1 1 78 ILE CA   C  66.862   6.390 -66.080 1.00 . A A . 128 ILE CA   1 1 
        2  2582 1 1 78 ILE CB   C  65.616   7.105 -66.636 1.00 . A A . 128 ILE CB   1 1 
        2  2583 1 1 78 ILE CD1  C  64.156   6.047 -64.839 1.00 . A A . 128 ILE CD1  1 1 
        2  2584 1 1 78 ILE CG1  C  64.588   7.325 -65.524 1.00 . A A . 128 ILE CG1  1 1 
        2  2585 1 1 78 ILE CG2  C  65.008   6.300 -67.775 1.00 . A A . 128 ILE CG2  1 1 
        2  2586 1 1 78 ILE H    H  66.948   7.888 -64.588 1.00 . A A . 128 ILE H    1 1 
        2  2587 1 1 78 ILE HA   H  66.569   5.402 -65.754 1.00 . A A . 128 ILE HA   1 1 
        2  2588 1 1 78 ILE HB   H  65.923   8.063 -67.028 1.00 . A A . 128 ILE HB   1 1 
        2  2589 1 1 78 ILE HD11 H  63.650   5.411 -65.552 1.00 . A A . 128 ILE HD11 1 1 
        2  2590 1 1 78 ILE HD12 H  65.024   5.533 -64.454 1.00 . A A . 128 ILE HD12 1 1 
        2  2591 1 1 78 ILE HD13 H  63.485   6.282 -64.027 1.00 . A A . 128 ILE HD13 1 1 
        2  2592 1 1 78 ILE HG12 H  65.012   7.975 -64.775 1.00 . A A . 128 ILE HG12 1 1 
        2  2593 1 1 78 ILE HG13 H  63.709   7.791 -65.944 1.00 . A A . 128 ILE HG13 1 1 
        2  2594 1 1 78 ILE HG21 H  64.041   5.924 -67.474 1.00 . A A . 128 ILE HG21 1 1 
        2  2595 1 1 78 ILE HG22 H  64.892   6.934 -68.641 1.00 . A A . 128 ILE HG22 1 1 
        2  2596 1 1 78 ILE HG23 H  65.656   5.473 -68.018 1.00 . A A . 128 ILE HG23 1 1 
        2  2597 1 1 78 ILE N    N  67.414   7.098 -64.932 1.00 . A A . 128 ILE N    1 1 
        2  2598 1 1 78 ILE O    O  68.068   5.180 -67.766 1.00 . A A . 128 ILE O    1 1 
        2  2599 1 1 79 GLU C    C  70.853   6.618 -68.076 1.00 . A A . 129 GLU C    1 1 
        2  2600 1 1 79 GLU CA   C  69.600   7.357 -68.536 1.00 . A A . 129 GLU CA   1 1 
        2  2601 1 1 79 GLU CB   C  69.956   8.793 -68.928 1.00 . A A . 129 GLU CB   1 1 
        2  2602 1 1 79 GLU CD   C  70.670  11.084 -68.138 1.00 . A A . 129 GLU CD   1 1 
        2  2603 1 1 79 GLU CG   C  70.498   9.622 -67.775 1.00 . A A . 129 GLU CG   1 1 
        2  2604 1 1 79 GLU H    H  68.399   8.181 -67.000 1.00 . A A . 129 GLU H    1 1 
        2  2605 1 1 79 GLU HA   H  69.193   6.849 -69.397 1.00 . A A . 129 GLU HA   1 1 
        2  2606 1 1 79 GLU HB2  H  70.702   8.766 -69.708 1.00 . A A . 129 GLU HB2  1 1 
        2  2607 1 1 79 GLU HB3  H  69.069   9.279 -69.307 1.00 . A A . 129 GLU HB3  1 1 
        2  2608 1 1 79 GLU HG2  H  69.812   9.552 -66.944 1.00 . A A . 129 GLU HG2  1 1 
        2  2609 1 1 79 GLU HG3  H  71.458   9.223 -67.482 1.00 . A A . 129 GLU HG3  1 1 
        2  2610 1 1 79 GLU N    N  68.582   7.354 -67.492 1.00 . A A . 129 GLU N    1 1 
        2  2611 1 1 79 GLU O    O  71.473   5.886 -68.847 1.00 . A A . 129 GLU O    1 1 
        2  2612 1 1 79 GLU OE1  O  69.645  11.787 -68.266 1.00 . A A . 129 GLU OE1  1 1 
        2  2613 1 1 79 GLU OE2  O  71.827  11.525 -68.295 1.00 . A A . 129 GLU OE2  1 1 
        2  2614 1 1 80 ALA C    C  72.280   4.651 -66.328 1.00 . A A . 130 ALA C    1 1 
        2  2615 1 1 80 ALA CA   C  72.399   6.170 -66.251 1.00 . A A . 130 ALA CA   1 1 
        2  2616 1 1 80 ALA CB   C  72.606   6.612 -64.810 1.00 . A A . 130 ALA CB   1 1 
        2  2617 1 1 80 ALA H    H  70.686   7.413 -66.249 1.00 . A A . 130 ALA H    1 1 
        2  2618 1 1 80 ALA HA   H  73.259   6.483 -66.825 1.00 . A A . 130 ALA HA   1 1 
        2  2619 1 1 80 ALA HB1  H  71.645   6.767 -64.340 1.00 . A A . 130 ALA HB1  1 1 
        2  2620 1 1 80 ALA HB2  H  73.150   5.850 -64.274 1.00 . A A . 130 ALA HB2  1 1 
        2  2621 1 1 80 ALA HB3  H  73.167   7.535 -64.794 1.00 . A A . 130 ALA HB3  1 1 
        2  2622 1 1 80 ALA N    N  71.221   6.817 -66.815 1.00 . A A . 130 ALA N    1 1 
        2  2623 1 1 80 ALA O    O  73.185   3.972 -66.814 1.00 . A A . 130 ALA O    1 1 
        2  2624 1 1 81 TYR C    C  71.091   2.118 -67.263 1.00 . A A . 131 TYR C    1 1 
        2  2625 1 1 81 TYR CA   C  70.925   2.686 -65.857 1.00 . A A . 131 TYR CA   1 1 
        2  2626 1 1 81 TYR CB   C  69.523   2.373 -65.331 1.00 . A A . 131 TYR CB   1 1 
        2  2627 1 1 81 TYR CD1  C  69.830   0.509 -63.656 1.00 . A A . 131 TYR CD1  1 1 
        2  2628 1 1 81 TYR CD2  C  68.707   0.012 -65.698 1.00 . A A . 131 TYR CD2  1 1 
        2  2629 1 1 81 TYR CE1  C  69.674  -0.801 -63.246 1.00 . A A . 131 TYR CE1  1 1 
        2  2630 1 1 81 TYR CE2  C  68.545  -1.300 -65.296 1.00 . A A . 131 TYR CE2  1 1 
        2  2631 1 1 81 TYR CG   C  69.350   0.938 -64.887 1.00 . A A . 131 TYR CG   1 1 
        2  2632 1 1 81 TYR CZ   C  69.031  -1.702 -64.069 1.00 . A A . 131 TYR CZ   1 1 
        2  2633 1 1 81 TYR H    H  70.476   4.718 -65.471 1.00 . A A . 131 TYR H    1 1 
        2  2634 1 1 81 TYR HA   H  71.654   2.226 -65.206 1.00 . A A . 131 TYR HA   1 1 
        2  2635 1 1 81 TYR HB2  H  69.313   3.009 -64.485 1.00 . A A . 131 TYR HB2  1 1 
        2  2636 1 1 81 TYR HB3  H  68.802   2.569 -66.111 1.00 . A A . 131 TYR HB3  1 1 
        2  2637 1 1 81 TYR HD1  H  70.333   1.216 -63.013 1.00 . A A . 131 TYR HD1  1 1 
        2  2638 1 1 81 TYR HD2  H  68.328   0.330 -66.659 1.00 . A A . 131 TYR HD2  1 1 
        2  2639 1 1 81 TYR HE1  H  70.054  -1.117 -62.285 1.00 . A A . 131 TYR HE1  1 1 
        2  2640 1 1 81 TYR HE2  H  68.042  -2.005 -65.941 1.00 . A A . 131 TYR HE2  1 1 
        2  2641 1 1 81 TYR HH   H  68.542  -3.532 -64.399 1.00 . A A . 131 TYR HH   1 1 
        2  2642 1 1 81 TYR N    N  71.160   4.125 -65.845 1.00 . A A . 131 TYR N    1 1 
        2  2643 1 1 81 TYR O    O  71.781   1.118 -67.463 1.00 . A A . 131 TYR O    1 1 
        2  2644 1 1 81 TYR OH   O  68.873  -3.008 -63.666 1.00 . A A . 131 TYR OH   1 1 
        2  2645 1 1 82 TRP C    C  71.955   2.449 -70.154 1.00 . A A . 132 TRP C    1 1 
        2  2646 1 1 82 TRP CA   C  70.532   2.324 -69.622 1.00 . A A . 132 TRP CA   1 1 
        2  2647 1 1 82 TRP CB   C  69.576   3.143 -70.491 1.00 . A A . 132 TRP CB   1 1 
        2  2648 1 1 82 TRP CD1  C  67.366   2.655 -69.288 1.00 . A A . 132 TRP CD1  1 1 
        2  2649 1 1 82 TRP CD2  C  67.347   2.181 -71.477 1.00 . A A . 132 TRP CD2  1 1 
        2  2650 1 1 82 TRP CE2  C  66.083   1.870 -70.939 1.00 . A A . 132 TRP CE2  1 1 
        2  2651 1 1 82 TRP CE3  C  67.570   1.967 -72.840 1.00 . A A . 132 TRP CE3  1 1 
        2  2652 1 1 82 TRP CG   C  68.152   2.682 -70.405 1.00 . A A . 132 TRP CG   1 1 
        2  2653 1 1 82 TRP CH2  C  65.295   1.155 -73.048 1.00 . A A . 132 TRP CH2  1 1 
        2  2654 1 1 82 TRP CZ2  C  65.049   1.355 -71.716 1.00 . A A . 132 TRP CZ2  1 1 
        2  2655 1 1 82 TRP CZ3  C  66.543   1.456 -73.610 1.00 . A A . 132 TRP CZ3  1 1 
        2  2656 1 1 82 TRP H    H  69.920   3.555 -68.011 1.00 . A A . 132 TRP H    1 1 
        2  2657 1 1 82 TRP HA   H  70.236   1.286 -69.657 1.00 . A A . 132 TRP HA   1 1 
        2  2658 1 1 82 TRP HB2  H  69.611   4.176 -70.180 1.00 . A A . 132 TRP HB2  1 1 
        2  2659 1 1 82 TRP HB3  H  69.888   3.071 -71.523 1.00 . A A . 132 TRP HB3  1 1 
        2  2660 1 1 82 TRP HD1  H  67.690   2.972 -68.309 1.00 . A A . 132 TRP HD1  1 1 
        2  2661 1 1 82 TRP HE1  H  65.379   2.053 -68.971 1.00 . A A . 132 TRP HE1  1 1 
        2  2662 1 1 82 TRP HE3  H  68.524   2.192 -73.292 1.00 . A A . 132 TRP HE3  1 1 
        2  2663 1 1 82 TRP HH2  H  64.522   0.758 -73.687 1.00 . A A . 132 TRP HH2  1 1 
        2  2664 1 1 82 TRP HZ2  H  64.082   1.120 -71.298 1.00 . A A . 132 TRP HZ2  1 1 
        2  2665 1 1 82 TRP HZ3  H  66.697   1.283 -74.665 1.00 . A A . 132 TRP HZ3  1 1 
        2  2666 1 1 82 TRP N    N  70.455   2.764 -68.234 1.00 . A A . 132 TRP N    1 1 
        2  2667 1 1 82 TRP NE1  N  66.121   2.167 -69.602 1.00 . A A . 132 TRP NE1  1 1 
        2  2668 1 1 82 TRP O    O  72.409   1.617 -70.939 1.00 . A A . 132 TRP O    1 1 
        2  2669 1 1 83 ASN C    C  74.971   2.688 -69.557 1.00 . A A . 133 ASN C    1 1 
        2  2670 1 1 83 ASN CA   C  74.028   3.726 -70.156 1.00 . A A . 133 ASN CA   1 1 
        2  2671 1 1 83 ASN CB   C  74.479   5.132 -69.758 1.00 . A A . 133 ASN CB   1 1 
        2  2672 1 1 83 ASN CG   C  75.836   5.489 -70.334 1.00 . A A . 133 ASN CG   1 1 
        2  2673 1 1 83 ASN H    H  72.238   4.123 -69.097 1.00 . A A . 133 ASN H    1 1 
        2  2674 1 1 83 ASN HA   H  74.054   3.640 -71.232 1.00 . A A . 133 ASN HA   1 1 
        2  2675 1 1 83 ASN HB2  H  73.757   5.851 -70.117 1.00 . A A . 133 ASN HB2  1 1 
        2  2676 1 1 83 ASN HB3  H  74.538   5.194 -68.682 1.00 . A A . 133 ASN HB3  1 1 
        2  2677 1 1 83 ASN HD21 H  76.532   5.886 -68.514 1.00 . A A . 133 ASN HD21 1 1 
        2  2678 1 1 83 ASN HD22 H  77.654   6.099 -69.810 1.00 . A A . 133 ASN HD22 1 1 
        2  2679 1 1 83 ASN N    N  72.655   3.493 -69.722 1.00 . A A . 133 ASN N    1 1 
        2  2680 1 1 83 ASN ND2  N  76.768   5.862 -69.465 1.00 . A A . 133 ASN ND2  1 1 
        2  2681 1 1 83 ASN O    O  76.014   2.377 -70.132 1.00 . A A . 133 ASN O    1 1 
        2  2682 1 1 83 ASN OD1  O  76.043   5.429 -71.546 1.00 . A A . 133 ASN OD1  1 1 
        2  2683 1 1 84 GLU C    C  75.567  -0.096 -68.586 1.00 . A A . 134 GLU C    1 1 
        2  2684 1 1 84 GLU CA   C  75.410   1.151 -67.721 1.00 . A A . 134 GLU CA   1 1 
        2  2685 1 1 84 GLU CB   C  74.782   0.777 -66.377 1.00 . A A . 134 GLU CB   1 1 
        2  2686 1 1 84 GLU CD   C  75.038  -0.470 -64.195 1.00 . A A . 134 GLU CD   1 1 
        2  2687 1 1 84 GLU CG   C  75.601  -0.227 -65.581 1.00 . A A . 134 GLU CG   1 1 
        2  2688 1 1 84 GLU H    H  73.754   2.443 -67.989 1.00 . A A . 134 GLU H    1 1 
        2  2689 1 1 84 GLU HA   H  76.385   1.579 -67.545 1.00 . A A . 134 GLU HA   1 1 
        2  2690 1 1 84 GLU HB2  H  74.671   1.672 -65.783 1.00 . A A . 134 GLU HB2  1 1 
        2  2691 1 1 84 GLU HB3  H  73.806   0.351 -66.555 1.00 . A A . 134 GLU HB3  1 1 
        2  2692 1 1 84 GLU HG2  H  75.616  -1.164 -66.116 1.00 . A A . 134 GLU HG2  1 1 
        2  2693 1 1 84 GLU HG3  H  76.609   0.148 -65.484 1.00 . A A . 134 GLU HG3  1 1 
        2  2694 1 1 84 GLU N    N  74.596   2.154 -68.398 1.00 . A A . 134 GLU N    1 1 
        2  2695 1 1 84 GLU O    O  76.577  -0.797 -68.506 1.00 . A A . 134 GLU O    1 1 
        2  2696 1 1 84 GLU OE1  O  74.705   0.519 -63.508 1.00 . A A . 134 GLU OE1  1 1 
        2  2697 1 1 84 GLU OE2  O  74.930  -1.649 -63.796 1.00 . A A . 134 GLU OE2  1 1 
        2  2698 1 1 85 HIS C    C  75.012  -1.132 -71.704 1.00 . A A . 135 HIS C    1 1 
        2  2699 1 1 85 HIS CA   C  74.589  -1.529 -70.294 1.00 . A A . 135 HIS CA   1 1 
        2  2700 1 1 85 HIS CB   C  73.215  -2.198 -70.331 1.00 . A A . 135 HIS CB   1 1 
        2  2701 1 1 85 HIS CD2  C  73.289  -4.720 -69.727 1.00 . A A . 135 HIS CD2  1 1 
        2  2702 1 1 85 HIS CE1  C  73.371  -5.534 -71.762 1.00 . A A . 135 HIS CE1  1 1 
        2  2703 1 1 85 HIS CG   C  73.274  -3.673 -70.585 1.00 . A A . 135 HIS CG   1 1 
        2  2704 1 1 85 HIS H    H  73.785   0.230 -69.431 1.00 . A A . 135 HIS H    1 1 
        2  2705 1 1 85 HIS HA   H  75.310  -2.228 -69.898 1.00 . A A . 135 HIS HA   1 1 
        2  2706 1 1 85 HIS HB2  H  72.721  -2.046 -69.382 1.00 . A A . 135 HIS HB2  1 1 
        2  2707 1 1 85 HIS HB3  H  72.623  -1.749 -71.115 1.00 . A A . 135 HIS HB3  1 1 
        2  2708 1 1 85 HIS HD1  H  73.331  -3.712 -72.691 1.00 . A A . 135 HIS HD1  1 1 
        2  2709 1 1 85 HIS HD2  H  73.258  -4.666 -68.648 1.00 . A A . 135 HIS HD2  1 1 
        2  2710 1 1 85 HIS HE1  H  73.418  -6.223 -72.591 1.00 . A A . 135 HIS HE1  1 1 
        2  2711 1 1 85 HIS N    N  74.562  -0.366 -69.413 1.00 . A A . 135 HIS N    1 1 
        2  2712 1 1 85 HIS ND1  N  73.327  -4.216 -71.852 1.00 . A A . 135 HIS ND1  1 1 
        2  2713 1 1 85 HIS NE2  N  73.349  -5.865 -70.483 1.00 . A A . 135 HIS NE2  1 1 
        2  2714 1 1 85 HIS O    O  74.663  -1.797 -72.679 1.00 . A A . 135 HIS O    1 1 
        2  2715 1 1 86 GLY C    C  75.167   1.221 -73.838 1.00 . A A . 136 GLY C    1 1 
        2  2716 1 1 86 GLY CA   C  76.225   0.425 -73.102 1.00 . A A . 136 GLY CA   1 1 
        2  2717 1 1 86 GLY H    H  76.015   0.449 -70.995 1.00 . A A . 136 GLY H    1 1 
        2  2718 1 1 86 GLY HA2  H  77.096   1.048 -72.960 1.00 . A A . 136 GLY HA2  1 1 
        2  2719 1 1 86 GLY HA3  H  76.500  -0.429 -73.703 1.00 . A A . 136 GLY HA3  1 1 
        2  2720 1 1 86 GLY N    N  75.767  -0.042 -71.806 1.00 . A A . 136 GLY N    1 1 
        2  2721 1 1 86 GLY O    O  75.203   1.332 -75.063 1.00 . A A . 136 GLY O    1 1 
        2  2722 1 1 87 GLY C    C  73.672   3.819 -74.361 1.00 . A A . 137 GLY C    1 1 
        2  2723 1 1 87 GLY CA   C  73.156   2.558 -73.697 1.00 . A A . 137 GLY CA   1 1 
        2  2724 1 1 87 GLY H    H  74.239   1.655 -72.118 1.00 . A A . 137 GLY H    1 1 
        2  2725 1 1 87 GLY HA2  H  72.657   1.952 -74.439 1.00 . A A . 137 GLY HA2  1 1 
        2  2726 1 1 87 GLY HA3  H  72.444   2.832 -72.933 1.00 . A A . 137 GLY HA3  1 1 
        2  2727 1 1 87 GLY N    N  74.218   1.777 -73.090 1.00 . A A . 137 GLY N    1 1 
        2  2728 1 1 87 GLY O    O  74.851   4.153 -74.243 1.00 . A A . 137 GLY O    1 1 
        2  2729 1 1 88 ARG C    C  72.792   6.974 -74.913 1.00 . A A . 138 ARG C    1 1 
        2  2730 1 1 88 ARG CA   C  73.160   5.752 -75.749 1.00 . A A . 138 ARG CA   1 1 
        2  2731 1 1 88 ARG CB   C  72.471   5.828 -77.113 1.00 . A A . 138 ARG CB   1 1 
        2  2732 1 1 88 ARG CD   C  73.995   6.076 -79.096 1.00 . A A . 138 ARG CD   1 1 
        2  2733 1 1 88 ARG CG   C  73.225   5.103 -78.216 1.00 . A A . 138 ARG CG   1 1 
        2  2734 1 1 88 ARG CZ   C  75.589   5.915 -80.961 1.00 . A A . 138 ARG CZ   1 1 
        2  2735 1 1 88 ARG H    H  71.861   4.204 -75.118 1.00 . A A . 138 ARG H    1 1 
        2  2736 1 1 88 ARG HA   H  74.229   5.739 -75.895 1.00 . A A . 138 ARG HA   1 1 
        2  2737 1 1 88 ARG HB2  H  71.487   5.390 -77.032 1.00 . A A . 138 ARG HB2  1 1 
        2  2738 1 1 88 ARG HB3  H  72.372   6.865 -77.395 1.00 . A A . 138 ARG HB3  1 1 
        2  2739 1 1 88 ARG HD2  H  73.321   6.851 -79.429 1.00 . A A . 138 ARG HD2  1 1 
        2  2740 1 1 88 ARG HD3  H  74.789   6.516 -78.512 1.00 . A A . 138 ARG HD3  1 1 
        2  2741 1 1 88 ARG HE   H  74.186   4.562 -80.541 1.00 . A A . 138 ARG HE   1 1 
        2  2742 1 1 88 ARG HG2  H  73.922   4.410 -77.769 1.00 . A A . 138 ARG HG2  1 1 
        2  2743 1 1 88 ARG HG3  H  72.517   4.562 -78.827 1.00 . A A . 138 ARG HG3  1 1 
        2  2744 1 1 88 ARG HH11 H  75.783   7.569 -79.817 1.00 . A A . 138 ARG HH11 1 1 
        2  2745 1 1 88 ARG HH12 H  76.900   7.443 -81.135 1.00 . A A . 138 ARG HH12 1 1 
        2  2746 1 1 88 ARG HH21 H  75.652   4.385 -82.280 1.00 . A A . 138 ARG HH21 1 1 
        2  2747 1 1 88 ARG HH22 H  76.824   5.632 -82.535 1.00 . A A . 138 ARG HH22 1 1 
        2  2748 1 1 88 ARG N    N  72.787   4.521 -75.061 1.00 . A A . 138 ARG N    1 1 
        2  2749 1 1 88 ARG NE   N  74.574   5.417 -80.264 1.00 . A A . 138 ARG NE   1 1 
        2  2750 1 1 88 ARG NH1  N  76.135   7.071 -80.609 1.00 . A A . 138 ARG NH1  1 1 
        2  2751 1 1 88 ARG NH2  N  76.061   5.256 -82.012 1.00 . A A . 138 ARG NH2  1 1 
        2  2752 1 1 88 ARG O    O  71.954   6.913 -74.014 1.00 . A A . 138 ARG O    1 1 
        2  2753 1 1 89 PRO C    C  71.815   9.952 -74.806 1.00 . A A . 139 PRO C    1 1 
        2  2754 1 1 89 PRO CA   C  73.192   9.371 -74.503 1.00 . A A . 139 PRO CA   1 1 
        2  2755 1 1 89 PRO CB   C  74.291  10.295 -75.032 1.00 . A A . 139 PRO CB   1 1 
        2  2756 1 1 89 PRO CD   C  74.447   8.259 -76.274 1.00 . A A . 139 PRO CD   1 1 
        2  2757 1 1 89 PRO CG   C  74.633   9.748 -76.375 1.00 . A A . 139 PRO CG   1 1 
        2  2758 1 1 89 PRO HA   H  73.303   9.251 -73.435 1.00 . A A . 139 PRO HA   1 1 
        2  2759 1 1 89 PRO HB2  H  73.913  11.306 -75.101 1.00 . A A . 139 PRO HB2  1 1 
        2  2760 1 1 89 PRO HB3  H  75.141  10.268 -74.367 1.00 . A A . 139 PRO HB3  1 1 
        2  2761 1 1 89 PRO HD2  H  74.085   7.860 -77.210 1.00 . A A . 139 PRO HD2  1 1 
        2  2762 1 1 89 PRO HD3  H  75.373   7.781 -75.990 1.00 . A A . 139 PRO HD3  1 1 
        2  2763 1 1 89 PRO HG2  H  73.969  10.159 -77.119 1.00 . A A . 139 PRO HG2  1 1 
        2  2764 1 1 89 PRO HG3  H  75.660   9.981 -76.615 1.00 . A A . 139 PRO HG3  1 1 
        2  2765 1 1 89 PRO N    N  73.434   8.113 -75.215 1.00 . A A . 139 PRO N    1 1 
        2  2766 1 1 89 PRO O    O  71.077   9.421 -75.635 1.00 . A A . 139 PRO O    1 1 
        2  2767 1 1 90 GLU C    C  70.191  12.531 -75.607 1.00 . A A . 140 GLU C    1 1 
        2  2768 1 1 90 GLU CA   C  70.188  11.698 -74.328 1.00 . A A . 140 GLU CA   1 1 
        2  2769 1 1 90 GLU CB   C  69.851  12.587 -73.129 1.00 . A A . 140 GLU CB   1 1 
        2  2770 1 1 90 GLU CD   C  70.844  14.404 -71.683 1.00 . A A . 140 GLU CD   1 1 
        2  2771 1 1 90 GLU CG   C  70.640  13.885 -73.093 1.00 . A A . 140 GLU CG   1 1 
        2  2772 1 1 90 GLU H    H  72.109  11.422 -73.482 1.00 . A A . 140 GLU H    1 1 
        2  2773 1 1 90 GLU HA   H  69.437  10.928 -74.416 1.00 . A A . 140 GLU HA   1 1 
        2  2774 1 1 90 GLU HB2  H  68.799  12.828 -73.159 1.00 . A A . 140 GLU HB2  1 1 
        2  2775 1 1 90 GLU HB3  H  70.059  12.039 -72.221 1.00 . A A . 140 GLU HB3  1 1 
        2  2776 1 1 90 GLU HG2  H  71.607  13.717 -73.542 1.00 . A A . 140 GLU HG2  1 1 
        2  2777 1 1 90 GLU HG3  H  70.105  14.632 -73.662 1.00 . A A . 140 GLU HG3  1 1 
        2  2778 1 1 90 GLU N    N  71.477  11.046 -74.130 1.00 . A A . 140 GLU N    1 1 
        2  2779 1 1 90 GLU O    O  71.231  12.998 -76.071 1.00 . A A . 140 GLU O    1 1 
        2  2780 1 1 90 GLU OE1  O  71.550  13.733 -70.901 1.00 . A A . 140 GLU OE1  1 1 
        2  2781 1 1 90 GLU OE2  O  70.300  15.481 -71.362 1.00 . A A . 140 GLU OE2  1 1 
        2  2782 1 1 91 PRO C    C  69.077  14.987 -77.207 1.00 . A A . 141 PRO C    1 1 
        2  2783 1 1 91 PRO CA   C  68.836  13.497 -77.424 1.00 . A A . 141 PRO CA   1 1 
        2  2784 1 1 91 PRO CB   C  67.377  13.243 -77.813 1.00 . A A . 141 PRO CB   1 1 
        2  2785 1 1 91 PRO CD   C  67.717  12.194 -75.692 1.00 . A A . 141 PRO CD   1 1 
        2  2786 1 1 91 PRO CG   C  66.695  12.910 -76.531 1.00 . A A . 141 PRO CG   1 1 
        2  2787 1 1 91 PRO HA   H  69.487  13.138 -78.207 1.00 . A A . 141 PRO HA   1 1 
        2  2788 1 1 91 PRO HB2  H  66.962  14.133 -78.263 1.00 . A A . 141 PRO HB2  1 1 
        2  2789 1 1 91 PRO HB3  H  67.325  12.422 -78.512 1.00 . A A . 141 PRO HB3  1 1 
        2  2790 1 1 91 PRO HD2  H  67.582  12.432 -74.648 1.00 . A A . 141 PRO HD2  1 1 
        2  2791 1 1 91 PRO HD3  H  67.653  11.127 -75.849 1.00 . A A . 141 PRO HD3  1 1 
        2  2792 1 1 91 PRO HG2  H  66.375  13.816 -76.039 1.00 . A A . 141 PRO HG2  1 1 
        2  2793 1 1 91 PRO HG3  H  65.849  12.266 -76.722 1.00 . A A . 141 PRO HG3  1 1 
        2  2794 1 1 91 PRO N    N  68.998  12.721 -76.191 1.00 . A A . 141 PRO N    1 1 
        2  2795 1 1 91 PRO O    O  68.863  15.507 -76.112 1.00 . A A . 141 PRO O    1 1 
        2  2796 1 1 92 SER C    C  68.819  17.886 -79.048 1.00 . A A . 142 SER C    1 1 
        2  2797 1 1 92 SER CA   C  69.797  17.099 -78.180 1.00 . A A . 142 SER CA   1 1 
        2  2798 1 1 92 SER CB   C  71.233  17.389 -78.618 1.00 . A A . 142 SER CB   1 1 
        2  2799 1 1 92 SER H    H  69.674  15.197 -79.103 1.00 . A A . 142 SER H    1 1 
        2  2800 1 1 92 SER HA   H  69.674  17.405 -77.152 1.00 . A A . 142 SER HA   1 1 
        2  2801 1 1 92 SER HB2  H  71.909  17.147 -77.812 1.00 . A A . 142 SER HB2  1 1 
        2  2802 1 1 92 SER HB3  H  71.472  16.786 -79.482 1.00 . A A . 142 SER HB3  1 1 
        2  2803 1 1 92 SER HG   H  71.545  18.837 -79.901 1.00 . A A . 142 SER HG   1 1 
        2  2804 1 1 92 SER N    N  69.523  15.669 -78.257 1.00 . A A . 142 SER N    1 1 
        2  2805 1 1 92 SER O    O  68.721  17.659 -80.252 1.00 . A A . 142 SER O    1 1 
        2  2806 1 1 92 SER OG   O  71.397  18.756 -78.956 1.00 . A A . 142 SER OG   1 1 
        3  2807 1 1  1 GLY C    C 132.687  35.343 -77.539 1.00 . A A .  51 GLY C    1 1 
        3  2808 1 1  1 GLY CA   C 133.423  34.051 -77.244 1.00 . A A .  51 GLY CA   1 1 
        3  2809 1 1  1 GLY H1   H 135.428  33.383 -77.382 1.00 . A A .  51 GLY H1   1 1 
        3  2810 1 1  1 GLY HA2  H 133.066  33.284 -77.915 1.00 . A A .  51 GLY HA2  1 1 
        3  2811 1 1  1 GLY HA3  H 133.211  33.753 -76.227 1.00 . A A .  51 GLY HA3  1 1 
        3  2812 1 1  1 GLY N    N 134.860  34.182 -77.404 1.00 . A A .  51 GLY N    1 1 
        3  2813 1 1  1 GLY O    O 133.254  36.429 -77.421 1.00 . A A .  51 GLY O    1 1 
        3  2814 1 1  2 SER C    C 129.504  36.586 -77.206 1.00 . A A .  52 SER C    1 1 
        3  2815 1 1  2 SER CA   C 130.607  36.393 -78.243 1.00 . A A .  52 SER CA   1 1 
        3  2816 1 1  2 SER CB   C 129.993  36.249 -79.636 1.00 . A A .  52 SER CB   1 1 
        3  2817 1 1  2 SER H    H 131.025  34.332 -77.999 1.00 . A A .  52 SER H    1 1 
        3  2818 1 1  2 SER HA   H 131.252  37.259 -78.230 1.00 . A A .  52 SER HA   1 1 
        3  2819 1 1  2 SER HB2  H 130.778  36.071 -80.356 1.00 . A A .  52 SER HB2  1 1 
        3  2820 1 1  2 SER HB3  H 129.306  35.415 -79.639 1.00 . A A .  52 SER HB3  1 1 
        3  2821 1 1  2 SER HG   H 129.101  37.398 -80.948 1.00 . A A .  52 SER HG   1 1 
        3  2822 1 1  2 SER N    N 131.420  35.225 -77.924 1.00 . A A .  52 SER N    1 1 
        3  2823 1 1  2 SER O    O 128.346  36.822 -77.551 1.00 . A A .  52 SER O    1 1 
        3  2824 1 1  2 SER OG   O 129.290  37.422 -80.008 1.00 . A A .  52 SER OG   1 1 
        3  2825 1 1  3 HIS C    C 127.775  35.641 -74.969 1.00 . A A .  53 HIS C    1 1 
        3  2826 1 1  3 HIS CA   C 128.916  36.646 -74.844 1.00 . A A .  53 HIS CA   1 1 
        3  2827 1 1  3 HIS CB   C 128.358  38.070 -74.836 1.00 . A A .  53 HIS CB   1 1 
        3  2828 1 1  3 HIS CD2  C 129.150  40.278 -73.730 1.00 . A A .  53 HIS CD2  1 1 
        3  2829 1 1  3 HIS CE1  C 131.310  40.015 -74.000 1.00 . A A .  53 HIS CE1  1 1 
        3  2830 1 1  3 HIS CG   C 129.340  39.095 -74.360 1.00 . A A .  53 HIS CG   1 1 
        3  2831 1 1  3 HIS H    H 130.810  36.294 -75.721 1.00 . A A .  53 HIS H    1 1 
        3  2832 1 1  3 HIS HA   H 129.436  36.467 -73.916 1.00 . A A .  53 HIS HA   1 1 
        3  2833 1 1  3 HIS HB2  H 128.060  38.338 -75.839 1.00 . A A .  53 HIS HB2  1 1 
        3  2834 1 1  3 HIS HB3  H 127.496  38.108 -74.187 1.00 . A A .  53 HIS HB3  1 1 
        3  2835 1 1  3 HIS HD1  H 131.160  38.204 -74.939 1.00 . A A .  53 HIS HD1  1 1 
        3  2836 1 1  3 HIS HD2  H 128.200  40.708 -73.445 1.00 . A A .  53 HIS HD2  1 1 
        3  2837 1 1  3 HIS HE1  H 132.376  40.184 -73.978 1.00 . A A .  53 HIS HE1  1 1 
        3  2838 1 1  3 HIS N    N 129.873  36.483 -75.933 1.00 . A A .  53 HIS N    1 1 
        3  2839 1 1  3 HIS ND1  N 130.704  38.961 -74.516 1.00 . A A .  53 HIS ND1  1 1 
        3  2840 1 1  3 HIS NE2  N 130.389  40.830 -73.517 1.00 . A A .  53 HIS NE2  1 1 
        3  2841 1 1  3 HIS O    O 126.604  35.999 -74.845 1.00 . A A .  53 HIS O    1 1 
        3  2842 1 1  4 MET C    C 127.619  32.030 -74.719 1.00 . A A .  54 MET C    1 1 
        3  2843 1 1  4 MET CA   C 127.130  33.326 -75.356 1.00 . A A .  54 MET CA   1 1 
        3  2844 1 1  4 MET CB   C 126.808  33.093 -76.834 1.00 . A A .  54 MET CB   1 1 
        3  2845 1 1  4 MET CE   C 125.446  35.859 -79.358 1.00 . A A .  54 MET CE   1 1 
        3  2846 1 1  4 MET CG   C 125.672  33.959 -77.353 1.00 . A A .  54 MET CG   1 1 
        3  2847 1 1  4 MET H    H 129.075  34.159 -75.303 1.00 . A A .  54 MET H    1 1 
        3  2848 1 1  4 MET HA   H 126.233  33.647 -74.848 1.00 . A A .  54 MET HA   1 1 
        3  2849 1 1  4 MET HB2  H 127.690  33.305 -77.420 1.00 . A A .  54 MET HB2  1 1 
        3  2850 1 1  4 MET HB3  H 126.534  32.058 -76.972 1.00 . A A .  54 MET HB3  1 1 
        3  2851 1 1  4 MET HE1  H 125.134  36.065 -80.371 1.00 . A A .  54 MET HE1  1 1 
        3  2852 1 1  4 MET HE2  H 124.691  36.210 -78.670 1.00 . A A .  54 MET HE2  1 1 
        3  2853 1 1  4 MET HE3  H 126.379  36.364 -79.158 1.00 . A A .  54 MET HE3  1 1 
        3  2854 1 1  4 MET HG2  H 124.734  33.528 -77.036 1.00 . A A .  54 MET HG2  1 1 
        3  2855 1 1  4 MET HG3  H 125.771  34.949 -76.931 1.00 . A A .  54 MET HG3  1 1 
        3  2856 1 1  4 MET N    N 128.125  34.383 -75.215 1.00 . A A .  54 MET N    1 1 
        3  2857 1 1  4 MET O    O 128.515  31.370 -75.245 1.00 . A A .  54 MET O    1 1 
        3  2858 1 1  4 MET SD   S 125.666  34.093 -79.151 1.00 . A A .  54 MET SD   1 1 
        3  2859 1 1  5 GLU C    C 126.391  29.341 -73.131 1.00 . A A .  55 GLU C    1 1 
        3  2860 1 1  5 GLU CA   C 127.404  30.454 -72.877 1.00 . A A .  55 GLU CA   1 1 
        3  2861 1 1  5 GLU CB   C 127.516  30.724 -71.375 1.00 . A A .  55 GLU CB   1 1 
        3  2862 1 1  5 GLU CD   C 128.791  31.892 -69.534 1.00 . A A .  55 GLU CD   1 1 
        3  2863 1 1  5 GLU CG   C 128.527  31.803 -71.025 1.00 . A A .  55 GLU CG   1 1 
        3  2864 1 1  5 GLU H    H 126.318  32.239 -73.216 1.00 . A A .  55 GLU H    1 1 
        3  2865 1 1  5 GLU HA   H 128.367  30.139 -73.250 1.00 . A A .  55 GLU HA   1 1 
        3  2866 1 1  5 GLU HB2  H 126.549  31.031 -71.004 1.00 . A A .  55 GLU HB2  1 1 
        3  2867 1 1  5 GLU HB3  H 127.808  29.811 -70.879 1.00 . A A .  55 GLU HB3  1 1 
        3  2868 1 1  5 GLU HG2  H 129.457  31.583 -71.527 1.00 . A A .  55 GLU HG2  1 1 
        3  2869 1 1  5 GLU HG3  H 128.151  32.756 -71.367 1.00 . A A .  55 GLU HG3  1 1 
        3  2870 1 1  5 GLU N    N 127.026  31.671 -73.585 1.00 . A A .  55 GLU N    1 1 
        3  2871 1 1  5 GLU O    O 126.079  28.555 -72.236 1.00 . A A .  55 GLU O    1 1 
        3  2872 1 1  5 GLU OE1  O 128.011  31.302 -68.758 1.00 . A A .  55 GLU OE1  1 1 
        3  2873 1 1  5 GLU OE2  O 129.778  32.552 -69.145 1.00 . A A .  55 GLU OE2  1 1 
        3  2874 1 1  6 SER C    C 123.626  28.417 -73.902 1.00 . A A .  56 SER C    1 1 
        3  2875 1 1  6 SER CA   C 124.900  28.267 -74.728 1.00 . A A .  56 SER CA   1 1 
        3  2876 1 1  6 SER CB   C 125.485  26.867 -74.535 1.00 . A A .  56 SER CB   1 1 
        3  2877 1 1  6 SER H    H 126.170  29.935 -75.027 1.00 . A A .  56 SER H    1 1 
        3  2878 1 1  6 SER HA   H 124.658  28.406 -75.771 1.00 . A A .  56 SER HA   1 1 
        3  2879 1 1  6 SER HB2  H 126.460  26.819 -74.996 1.00 . A A .  56 SER HB2  1 1 
        3  2880 1 1  6 SER HB3  H 125.576  26.660 -73.478 1.00 . A A .  56 SER HB3  1 1 
        3  2881 1 1  6 SER HG   H 125.185  25.298 -75.669 1.00 . A A .  56 SER HG   1 1 
        3  2882 1 1  6 SER N    N 125.881  29.280 -74.357 1.00 . A A .  56 SER N    1 1 
        3  2883 1 1  6 SER O    O 122.954  27.433 -73.591 1.00 . A A .  56 SER O    1 1 
        3  2884 1 1  6 SER OG   O 124.653  25.881 -75.123 1.00 . A A .  56 SER OG   1 1 
        3  2885 1 1  7 LYS C    C 120.851  29.452 -73.482 1.00 . A A .  57 LYS C    1 1 
        3  2886 1 1  7 LYS CA   C 122.105  29.937 -72.762 1.00 . A A .  57 LYS CA   1 1 
        3  2887 1 1  7 LYS CB   C 121.996  31.438 -72.481 1.00 . A A .  57 LYS CB   1 1 
        3  2888 1 1  7 LYS CD   C 121.960  31.417 -69.970 1.00 . A A .  57 LYS CD   1 1 
        3  2889 1 1  7 LYS CE   C 120.834  32.376 -69.615 1.00 . A A .  57 LYS CE   1 1 
        3  2890 1 1  7 LYS CG   C 122.708  31.872 -71.212 1.00 . A A .  57 LYS CG   1 1 
        3  2891 1 1  7 LYS H    H 123.874  30.399 -73.828 1.00 . A A .  57 LYS H    1 1 
        3  2892 1 1  7 LYS HA   H 122.194  29.410 -71.824 1.00 . A A .  57 LYS HA   1 1 
        3  2893 1 1  7 LYS HB2  H 122.424  31.979 -73.312 1.00 . A A .  57 LYS HB2  1 1 
        3  2894 1 1  7 LYS HB3  H 120.952  31.700 -72.391 1.00 . A A .  57 LYS HB3  1 1 
        3  2895 1 1  7 LYS HD2  H 121.541  30.439 -70.150 1.00 . A A .  57 LYS HD2  1 1 
        3  2896 1 1  7 LYS HD3  H 122.653  31.367 -69.141 1.00 . A A .  57 LYS HD3  1 1 
        3  2897 1 1  7 LYS HE2  H 120.674  32.344 -68.548 1.00 . A A .  57 LYS HE2  1 1 
        3  2898 1 1  7 LYS HE3  H 121.125  33.375 -69.905 1.00 . A A .  57 LYS HE3  1 1 
        3  2899 1 1  7 LYS HG2  H 123.699  31.442 -71.200 1.00 . A A .  57 LYS HG2  1 1 
        3  2900 1 1  7 LYS HG3  H 122.782  32.950 -71.202 1.00 . A A .  57 LYS HG3  1 1 
        3  2901 1 1  7 LYS HZ1  H 119.245  32.815 -70.897 1.00 . A A .  57 LYS HZ1  1 1 
        3  2902 1 1  7 LYS HZ2  H 118.826  31.804 -69.607 1.00 . A A .  57 LYS HZ2  1 1 
        3  2903 1 1  7 LYS HZ3  H 119.708  31.188 -70.912 1.00 . A A .  57 LYS HZ3  1 1 
        3  2904 1 1  7 LYS N    N 123.299  29.655 -73.550 1.00 . A A .  57 LYS N    1 1 
        3  2905 1 1  7 LYS NZ   N 119.564  32.021 -70.307 1.00 . A A .  57 LYS NZ   1 1 
        3  2906 1 1  7 LYS O    O 120.528  29.922 -74.572 1.00 . A A .  57 LYS O    1 1 
        3  2907 1 1  8 SER C    C 117.738  28.169 -72.516 1.00 . A A .  58 SER C    1 1 
        3  2908 1 1  8 SER CA   C 118.928  27.959 -73.446 1.00 . A A .  58 SER CA   1 1 
        3  2909 1 1  8 SER CB   C 119.106  26.467 -73.737 1.00 . A A .  58 SER CB   1 1 
        3  2910 1 1  8 SER H    H 120.455  28.174 -71.995 1.00 . A A .  58 SER H    1 1 
        3  2911 1 1  8 SER HA   H 118.741  28.478 -74.374 1.00 . A A .  58 SER HA   1 1 
        3  2912 1 1  8 SER HB2  H 119.190  25.929 -72.805 1.00 . A A .  58 SER HB2  1 1 
        3  2913 1 1  8 SER HB3  H 118.248  26.106 -74.285 1.00 . A A .  58 SER HB3  1 1 
        3  2914 1 1  8 SER HG   H 120.892  25.707 -73.997 1.00 . A A .  58 SER HG   1 1 
        3  2915 1 1  8 SER N    N 120.146  28.509 -72.863 1.00 . A A .  58 SER N    1 1 
        3  2916 1 1  8 SER O    O 117.833  27.949 -71.309 1.00 . A A .  58 SER O    1 1 
        3  2917 1 1  8 SER OG   O 120.272  26.233 -74.507 1.00 . A A .  58 SER OG   1 1 
        3  2918 1 1  9 SER C    C 114.661  27.537 -72.042 1.00 . A A .  59 SER C    1 1 
        3  2919 1 1  9 SER CA   C 115.407  28.841 -72.310 1.00 . A A .  59 SER CA   1 1 
        3  2920 1 1  9 SER CB   C 114.493  29.823 -73.045 1.00 . A A .  59 SER CB   1 1 
        3  2921 1 1  9 SER H    H 116.603  28.754 -74.055 1.00 . A A .  59 SER H    1 1 
        3  2922 1 1  9 SER HA   H 115.702  29.274 -71.366 1.00 . A A .  59 SER HA   1 1 
        3  2923 1 1  9 SER HB2  H 115.094  30.574 -73.534 1.00 . A A .  59 SER HB2  1 1 
        3  2924 1 1  9 SER HB3  H 113.914  29.287 -73.784 1.00 . A A .  59 SER HB3  1 1 
        3  2925 1 1  9 SER HG   H 113.940  31.337 -71.932 1.00 . A A .  59 SER HG   1 1 
        3  2926 1 1  9 SER N    N 116.616  28.597 -73.088 1.00 . A A .  59 SER N    1 1 
        3  2927 1 1  9 SER O    O 114.595  26.659 -72.902 1.00 . A A .  59 SER O    1 1 
        3  2928 1 1  9 SER OG   O 113.604  30.463 -72.146 1.00 . A A .  59 SER OG   1 1 
        3  2929 1 1 10 SER C    C 112.059  26.111 -71.243 1.00 . A A .  60 SER C    1 1 
        3  2930 1 1 10 SER CA   C 113.363  26.222 -70.458 1.00 . A A .  60 SER CA   1 1 
        3  2931 1 1 10 SER CB   C 113.067  26.239 -68.957 1.00 . A A .  60 SER CB   1 1 
        3  2932 1 1 10 SER H    H 114.189  28.154 -70.200 1.00 . A A .  60 SER H    1 1 
        3  2933 1 1 10 SER HA   H 113.980  25.365 -70.685 1.00 . A A .  60 SER HA   1 1 
        3  2934 1 1 10 SER HB2  H 113.897  25.800 -68.424 1.00 . A A .  60 SER HB2  1 1 
        3  2935 1 1 10 SER HB3  H 112.930  27.260 -68.632 1.00 . A A .  60 SER HB3  1 1 
        3  2936 1 1 10 SER HG   H 111.425  25.926 -67.936 1.00 . A A .  60 SER HG   1 1 
        3  2937 1 1 10 SER N    N 114.101  27.419 -70.843 1.00 . A A .  60 SER N    1 1 
        3  2938 1 1 10 SER O    O 111.116  26.868 -71.013 1.00 . A A .  60 SER O    1 1 
        3  2939 1 1 10 SER OG   O 111.893  25.503 -68.660 1.00 . A A .  60 SER OG   1 1 
        3  2940 1 1 11 LYS C    C 109.906  23.914 -72.358 1.00 . A A .  61 LYS C    1 1 
        3  2941 1 1 11 LYS CA   C 110.828  24.950 -72.993 1.00 . A A .  61 LYS CA   1 1 
        3  2942 1 1 11 LYS CB   C 111.229  24.498 -74.399 1.00 . A A .  61 LYS CB   1 1 
        3  2943 1 1 11 LYS CD   C 109.785  25.951 -75.852 1.00 . A A .  61 LYS CD   1 1 
        3  2944 1 1 11 LYS CE   C 108.937  25.965 -77.115 1.00 . A A .  61 LYS CE   1 1 
        3  2945 1 1 11 LYS CG   C 110.085  24.533 -75.398 1.00 . A A .  61 LYS CG   1 1 
        3  2946 1 1 11 LYS H    H 112.799  24.590 -72.309 1.00 . A A .  61 LYS H    1 1 
        3  2947 1 1 11 LYS HA   H 110.300  25.889 -73.062 1.00 . A A .  61 LYS HA   1 1 
        3  2948 1 1 11 LYS HB2  H 112.016  25.144 -74.761 1.00 . A A .  61 LYS HB2  1 1 
        3  2949 1 1 11 LYS HB3  H 111.602  23.485 -74.345 1.00 . A A .  61 LYS HB3  1 1 
        3  2950 1 1 11 LYS HD2  H 109.249  26.466 -75.068 1.00 . A A .  61 LYS HD2  1 1 
        3  2951 1 1 11 LYS HD3  H 110.717  26.462 -76.049 1.00 . A A .  61 LYS HD3  1 1 
        3  2952 1 1 11 LYS HE2  H 108.161  25.220 -77.020 1.00 . A A .  61 LYS HE2  1 1 
        3  2953 1 1 11 LYS HE3  H 108.487  26.941 -77.221 1.00 . A A .  61 LYS HE3  1 1 
        3  2954 1 1 11 LYS HG2  H 110.354  23.940 -76.260 1.00 . A A .  61 LYS HG2  1 1 
        3  2955 1 1 11 LYS HG3  H 109.202  24.118 -74.934 1.00 . A A .  61 LYS HG3  1 1 
        3  2956 1 1 11 LYS HZ1  H 109.470  26.303 -79.106 1.00 . A A .  61 LYS HZ1  1 1 
        3  2957 1 1 11 LYS HZ2  H 109.595  24.685 -78.629 1.00 . A A .  61 LYS HZ2  1 1 
        3  2958 1 1 11 LYS HZ3  H 110.757  25.806 -78.127 1.00 . A A .  61 LYS HZ3  1 1 
        3  2959 1 1 11 LYS N    N 112.014  25.163 -72.172 1.00 . A A .  61 LYS N    1 1 
        3  2960 1 1 11 LYS NZ   N 109.746  25.669 -78.329 1.00 . A A .  61 LYS NZ   1 1 
        3  2961 1 1 11 LYS O    O 110.113  22.709 -72.507 1.00 . A A .  61 LYS O    1 1 
        3  2962 1 1 12 LYS C    C 106.524  23.722 -71.544 1.00 . A A .  62 LYS C    1 1 
        3  2963 1 1 12 LYS CA   C 107.931  23.505 -70.995 1.00 . A A .  62 LYS CA   1 1 
        3  2964 1 1 12 LYS CB   C 107.941  23.741 -69.482 1.00 . A A .  62 LYS CB   1 1 
        3  2965 1 1 12 LYS CD   C 108.339  21.550 -68.320 1.00 . A A .  62 LYS CD   1 1 
        3  2966 1 1 12 LYS CE   C 109.412  20.537 -67.954 1.00 . A A .  62 LYS CE   1 1 
        3  2967 1 1 12 LYS CG   C 108.946  22.878 -68.739 1.00 . A A .  62 LYS CG   1 1 
        3  2968 1 1 12 LYS H    H 108.775  25.361 -71.568 1.00 . A A .  62 LYS H    1 1 
        3  2969 1 1 12 LYS HA   H 108.230  22.488 -71.194 1.00 . A A .  62 LYS HA   1 1 
        3  2970 1 1 12 LYS HB2  H 108.178  24.777 -69.293 1.00 . A A .  62 LYS HB2  1 1 
        3  2971 1 1 12 LYS HB3  H 106.957  23.529 -69.091 1.00 . A A .  62 LYS HB3  1 1 
        3  2972 1 1 12 LYS HD2  H 107.703  21.709 -67.462 1.00 . A A .  62 LYS HD2  1 1 
        3  2973 1 1 12 LYS HD3  H 107.750  21.159 -69.138 1.00 . A A .  62 LYS HD3  1 1 
        3  2974 1 1 12 LYS HE2  H 109.029  19.544 -68.135 1.00 . A A .  62 LYS HE2  1 1 
        3  2975 1 1 12 LYS HE3  H 110.277  20.707 -68.579 1.00 . A A .  62 LYS HE3  1 1 
        3  2976 1 1 12 LYS HG2  H 109.790  22.687 -69.385 1.00 . A A .  62 LYS HG2  1 1 
        3  2977 1 1 12 LYS HG3  H 109.277  23.407 -67.857 1.00 . A A .  62 LYS HG3  1 1 
        3  2978 1 1 12 LYS HZ1  H 110.494  21.427 -66.405 1.00 . A A .  62 LYS HZ1  1 1 
        3  2979 1 1 12 LYS HZ2  H 110.262  19.762 -66.211 1.00 . A A .  62 LYS HZ2  1 1 
        3  2980 1 1 12 LYS HZ3  H 108.983  20.833 -65.932 1.00 . A A .  62 LYS HZ3  1 1 
        3  2981 1 1 12 LYS N    N 108.887  24.390 -71.650 1.00 . A A .  62 LYS N    1 1 
        3  2982 1 1 12 LYS NZ   N 109.816  20.647 -66.525 1.00 . A A .  62 LYS NZ   1 1 
        3  2983 1 1 12 LYS O    O 105.952  24.803 -71.405 1.00 . A A .  62 LYS O    1 1 
        3  2984 1 1 13 LEU C    C 103.594  22.217 -71.761 1.00 . A A .  63 LEU C    1 1 
        3  2985 1 1 13 LEU CA   C 104.631  22.763 -72.736 1.00 . A A .  63 LEU CA   1 1 
        3  2986 1 1 13 LEU CB   C 104.569  21.985 -74.052 1.00 . A A .  63 LEU CB   1 1 
        3  2987 1 1 13 LEU CD1  C 105.104  21.778 -76.492 1.00 . A A .  63 LEU CD1  1 1 
        3  2988 1 1 13 LEU CD2  C 104.419  23.991 -75.549 1.00 . A A .  63 LEU CD2  1 1 
        3  2989 1 1 13 LEU CG   C 105.158  22.689 -75.276 1.00 . A A .  63 LEU CG   1 1 
        3  2990 1 1 13 LEU H    H 106.477  21.851 -72.247 1.00 . A A .  63 LEU H    1 1 
        3  2991 1 1 13 LEU HA   H 104.413  23.802 -72.931 1.00 . A A .  63 LEU HA   1 1 
        3  2992 1 1 13 LEU HB2  H 105.105  21.059 -73.914 1.00 . A A .  63 LEU HB2  1 1 
        3  2993 1 1 13 LEU HB3  H 103.531  21.771 -74.260 1.00 . A A .  63 LEU HB3  1 1 
        3  2994 1 1 13 LEU HD11 H 104.156  21.901 -76.992 1.00 . A A .  63 LEU HD11 1 1 
        3  2995 1 1 13 LEU HD12 H 105.214  20.750 -76.178 1.00 . A A .  63 LEU HD12 1 1 
        3  2996 1 1 13 LEU HD13 H 105.905  22.035 -77.170 1.00 . A A .  63 LEU HD13 1 1 
        3  2997 1 1 13 LEU HD21 H 103.363  23.849 -75.372 1.00 . A A .  63 LEU HD21 1 1 
        3  2998 1 1 13 LEU HD22 H 104.577  24.285 -76.576 1.00 . A A .  63 LEU HD22 1 1 
        3  2999 1 1 13 LEU HD23 H 104.795  24.762 -74.892 1.00 . A A .  63 LEU HD23 1 1 
        3  3000 1 1 13 LEU HG   H 106.195  22.925 -75.083 1.00 . A A .  63 LEU HG   1 1 
        3  3001 1 1 13 LEU N    N 105.972  22.686 -72.167 1.00 . A A .  63 LEU N    1 1 
        3  3002 1 1 13 LEU O    O 103.739  21.112 -71.236 1.00 . A A .  63 LEU O    1 1 
        3  3003 1 1 14 LYS C    C 100.380  21.843 -71.362 1.00 . A A .  64 LYS C    1 1 
        3  3004 1 1 14 LYS CA   C 101.479  22.591 -70.614 1.00 . A A .  64 LYS CA   1 1 
        3  3005 1 1 14 LYS CB   C 100.889  23.814 -69.909 1.00 . A A .  64 LYS CB   1 1 
        3  3006 1 1 14 LYS CD   C 102.764  25.098 -68.837 1.00 . A A .  64 LYS CD   1 1 
        3  3007 1 1 14 LYS CE   C 102.306  26.540 -68.988 1.00 . A A .  64 LYS CE   1 1 
        3  3008 1 1 14 LYS CG   C 101.589  24.162 -68.606 1.00 . A A .  64 LYS CG   1 1 
        3  3009 1 1 14 LYS H    H 102.484  23.866 -71.972 1.00 . A A .  64 LYS H    1 1 
        3  3010 1 1 14 LYS HA   H 101.908  21.931 -69.874 1.00 . A A .  64 LYS HA   1 1 
        3  3011 1 1 14 LYS HB2  H 100.961  24.665 -70.570 1.00 . A A .  64 LYS HB2  1 1 
        3  3012 1 1 14 LYS HB3  H  99.848  23.623 -69.693 1.00 . A A .  64 LYS HB3  1 1 
        3  3013 1 1 14 LYS HD2  H 103.436  25.032 -67.994 1.00 . A A .  64 LYS HD2  1 1 
        3  3014 1 1 14 LYS HD3  H 103.281  24.797 -69.737 1.00 . A A .  64 LYS HD3  1 1 
        3  3015 1 1 14 LYS HE2  H 101.971  26.693 -70.002 1.00 . A A .  64 LYS HE2  1 1 
        3  3016 1 1 14 LYS HE3  H 101.486  26.717 -68.308 1.00 . A A .  64 LYS HE3  1 1 
        3  3017 1 1 14 LYS HG2  H 100.883  24.644 -67.946 1.00 . A A .  64 LYS HG2  1 1 
        3  3018 1 1 14 LYS HG3  H 101.950  23.252 -68.148 1.00 . A A .  64 LYS HG3  1 1 
        3  3019 1 1 14 LYS HZ1  H 103.110  28.468 -68.948 1.00 . A A .  64 LYS HZ1  1 1 
        3  3020 1 1 14 LYS HZ2  H 104.254  27.253 -69.227 1.00 . A A .  64 LYS HZ2  1 1 
        3  3021 1 1 14 LYS HZ3  H 103.627  27.483 -67.674 1.00 . A A .  64 LYS HZ3  1 1 
        3  3022 1 1 14 LYS N    N 102.544  22.996 -71.523 1.00 . A A .  64 LYS N    1 1 
        3  3023 1 1 14 LYS NZ   N 103.401  27.504 -68.688 1.00 . A A .  64 LYS NZ   1 1 
        3  3024 1 1 14 LYS O    O 100.312  21.889 -72.589 1.00 . A A .  64 LYS O    1 1 
        3  3025 1 1 15 GLU C    C  97.089  21.089 -70.954 1.00 . A A .  65 GLU C    1 1 
        3  3026 1 1 15 GLU CA   C  98.427  20.400 -71.207 1.00 . A A .  65 GLU CA   1 1 
        3  3027 1 1 15 GLU CB   C  98.395  18.978 -70.643 1.00 . A A .  65 GLU CB   1 1 
        3  3028 1 1 15 GLU CD   C  99.268  17.877 -72.743 1.00 . A A .  65 GLU CD   1 1 
        3  3029 1 1 15 GLU CG   C  99.444  18.059 -71.247 1.00 . A A .  65 GLU CG   1 1 
        3  3030 1 1 15 GLU H    H  99.630  21.158 -69.639 1.00 . A A .  65 GLU H    1 1 
        3  3031 1 1 15 GLU HA   H  98.597  20.350 -72.272 1.00 . A A .  65 GLU HA   1 1 
        3  3032 1 1 15 GLU HB2  H  98.557  19.023 -69.576 1.00 . A A .  65 GLU HB2  1 1 
        3  3033 1 1 15 GLU HB3  H  97.421  18.551 -70.832 1.00 . A A .  65 GLU HB3  1 1 
        3  3034 1 1 15 GLU HG2  H 100.421  18.480 -71.064 1.00 . A A .  65 GLU HG2  1 1 
        3  3035 1 1 15 GLU HG3  H  99.374  17.092 -70.771 1.00 . A A .  65 GLU HG3  1 1 
        3  3036 1 1 15 GLU N    N  99.523  21.156 -70.613 1.00 . A A .  65 GLU N    1 1 
        3  3037 1 1 15 GLU O    O  96.074  20.734 -71.550 1.00 . A A .  65 GLU O    1 1 
        3  3038 1 1 15 GLU OE1  O  98.385  17.092 -73.146 1.00 . A A .  65 GLU OE1  1 1 
        3  3039 1 1 15 GLU OE2  O 100.015  18.521 -73.510 1.00 . A A .  65 GLU OE2  1 1 
        3  3040 1 1 16 ASN C    C  94.802  21.877 -69.214 1.00 . A A .  66 ASN C    1 1 
        3  3041 1 1 16 ASN CA   C  95.887  22.816 -69.731 1.00 . A A .  66 ASN CA   1 1 
        3  3042 1 1 16 ASN CB   C  95.376  23.578 -70.956 1.00 . A A .  66 ASN CB   1 1 
        3  3043 1 1 16 ASN CG   C  96.332  24.669 -71.398 1.00 . A A .  66 ASN CG   1 1 
        3  3044 1 1 16 ASN H    H  97.940  22.315 -69.623 1.00 . A A .  66 ASN H    1 1 
        3  3045 1 1 16 ASN HA   H  96.134  23.524 -68.955 1.00 . A A .  66 ASN HA   1 1 
        3  3046 1 1 16 ASN HB2  H  95.246  22.886 -71.775 1.00 . A A .  66 ASN HB2  1 1 
        3  3047 1 1 16 ASN HB3  H  94.425  24.032 -70.720 1.00 . A A .  66 ASN HB3  1 1 
        3  3048 1 1 16 ASN HD21 H  94.808  25.897 -71.749 1.00 . A A .  66 ASN HD21 1 1 
        3  3049 1 1 16 ASN HD22 H  96.379  26.540 -72.068 1.00 . A A .  66 ASN HD22 1 1 
        3  3050 1 1 16 ASN N    N  97.099  22.077 -70.065 1.00 . A A .  66 ASN N    1 1 
        3  3051 1 1 16 ASN ND2  N  95.784  25.818 -71.777 1.00 . A A .  66 ASN ND2  1 1 
        3  3052 1 1 16 ASN O    O  93.612  22.106 -69.432 1.00 . A A .  66 ASN O    1 1 
        3  3053 1 1 16 ASN OD1  O  97.548  24.480 -71.400 1.00 . A A .  66 ASN OD1  1 1 
        3  3054 1 1 17 ALA C    C  94.005  20.127 -66.504 1.00 . A A .  67 ALA C    1 1 
        3  3055 1 1 17 ALA CA   C  94.285  19.846 -67.976 1.00 . A A .  67 ALA CA   1 1 
        3  3056 1 1 17 ALA CB   C  94.826  18.435 -68.153 1.00 . A A .  67 ALA CB   1 1 
        3  3057 1 1 17 ALA H    H  96.182  20.691 -68.386 1.00 . A A .  67 ALA H    1 1 
        3  3058 1 1 17 ALA HA   H  93.360  19.923 -68.529 1.00 . A A .  67 ALA HA   1 1 
        3  3059 1 1 17 ALA HB1  H  94.008  17.731 -68.123 1.00 . A A .  67 ALA HB1  1 1 
        3  3060 1 1 17 ALA HB2  H  95.332  18.360 -69.103 1.00 . A A .  67 ALA HB2  1 1 
        3  3061 1 1 17 ALA HB3  H  95.521  18.214 -67.356 1.00 . A A .  67 ALA HB3  1 1 
        3  3062 1 1 17 ALA N    N  95.221  20.819 -68.527 1.00 . A A .  67 ALA N    1 1 
        3  3063 1 1 17 ALA O    O  94.888  20.563 -65.765 1.00 . A A .  67 ALA O    1 1 
        3  3064 1 1 18 LYS C    C  91.700  18.861 -64.117 1.00 . A A .  68 LYS C    1 1 
        3  3065 1 1 18 LYS CA   C  92.372  20.101 -64.699 1.00 . A A .  68 LYS CA   1 1 
        3  3066 1 1 18 LYS CB   C  91.422  21.298 -64.607 1.00 . A A .  68 LYS CB   1 1 
        3  3067 1 1 18 LYS CD   C  90.213  22.910 -63.108 1.00 . A A .  68 LYS CD   1 1 
        3  3068 1 1 18 LYS CE   C  88.917  22.920 -63.904 1.00 . A A .  68 LYS CE   1 1 
        3  3069 1 1 18 LYS CG   C  90.913  21.564 -63.201 1.00 . A A .  68 LYS CG   1 1 
        3  3070 1 1 18 LYS H    H  92.109  19.529 -66.720 1.00 . A A .  68 LYS H    1 1 
        3  3071 1 1 18 LYS HA   H  93.263  20.314 -64.128 1.00 . A A .  68 LYS HA   1 1 
        3  3072 1 1 18 LYS HB2  H  91.940  22.180 -64.954 1.00 . A A .  68 LYS HB2  1 1 
        3  3073 1 1 18 LYS HB3  H  90.571  21.116 -65.248 1.00 . A A .  68 LYS HB3  1 1 
        3  3074 1 1 18 LYS HD2  H  89.987  23.117 -62.072 1.00 . A A .  68 LYS HD2  1 1 
        3  3075 1 1 18 LYS HD3  H  90.870  23.675 -63.496 1.00 . A A .  68 LYS HD3  1 1 
        3  3076 1 1 18 LYS HE2  H  89.140  22.683 -64.933 1.00 . A A .  68 LYS HE2  1 1 
        3  3077 1 1 18 LYS HE3  H  88.254  22.170 -63.498 1.00 . A A .  68 LYS HE3  1 1 
        3  3078 1 1 18 LYS HG2  H  90.215  20.787 -62.928 1.00 . A A .  68 LYS HG2  1 1 
        3  3079 1 1 18 LYS HG3  H  91.750  21.556 -62.518 1.00 . A A .  68 LYS HG3  1 1 
        3  3080 1 1 18 LYS HZ1  H  88.226  24.680 -64.791 1.00 . A A .  68 LYS HZ1  1 1 
        3  3081 1 1 18 LYS HZ2  H  88.748  24.877 -63.194 1.00 . A A .  68 LYS HZ2  1 1 
        3  3082 1 1 18 LYS HZ3  H  87.263  24.134 -63.512 1.00 . A A .  68 LYS HZ3  1 1 
        3  3083 1 1 18 LYS N    N  92.770  19.876 -66.083 1.00 . A A .  68 LYS N    1 1 
        3  3084 1 1 18 LYS NZ   N  88.241  24.246 -63.846 1.00 . A A .  68 LYS NZ   1 1 
        3  3085 1 1 18 LYS O    O  90.628  18.457 -64.565 1.00 . A A .  68 LYS O    1 1 
        3  3086 1 1 19 GLU C    C  90.732  17.436 -61.449 1.00 . A A .  69 GLU C    1 1 
        3  3087 1 1 19 GLU CA   C  91.802  17.068 -62.474 1.00 . A A .  69 GLU CA   1 1 
        3  3088 1 1 19 GLU CB   C  92.923  16.279 -61.796 1.00 . A A .  69 GLU CB   1 1 
        3  3089 1 1 19 GLU CD   C  92.633  13.881 -62.537 1.00 . A A .  69 GLU CD   1 1 
        3  3090 1 1 19 GLU CG   C  92.519  14.871 -61.393 1.00 . A A .  69 GLU CG   1 1 
        3  3091 1 1 19 GLU H    H  93.191  18.632 -62.803 1.00 . A A .  69 GLU H    1 1 
        3  3092 1 1 19 GLU HA   H  91.353  16.453 -63.239 1.00 . A A .  69 GLU HA   1 1 
        3  3093 1 1 19 GLU HB2  H  93.761  16.211 -62.474 1.00 . A A .  69 GLU HB2  1 1 
        3  3094 1 1 19 GLU HB3  H  93.234  16.809 -60.908 1.00 . A A .  69 GLU HB3  1 1 
        3  3095 1 1 19 GLU HG2  H  93.159  14.542 -60.588 1.00 . A A .  69 GLU HG2  1 1 
        3  3096 1 1 19 GLU HG3  H  91.494  14.888 -61.053 1.00 . A A .  69 GLU HG3  1 1 
        3  3097 1 1 19 GLU N    N  92.339  18.262 -63.116 1.00 . A A .  69 GLU N    1 1 
        3  3098 1 1 19 GLU O    O  91.043  17.771 -60.306 1.00 . A A .  69 GLU O    1 1 
        3  3099 1 1 19 GLU OE1  O  91.769  13.914 -63.438 1.00 . A A .  69 GLU OE1  1 1 
        3  3100 1 1 19 GLU OE2  O  93.586  13.075 -62.531 1.00 . A A .  69 GLU OE2  1 1 
        3  3101 1 1 20 GLU C    C  87.628  16.436 -60.540 1.00 . A A .  70 GLU C    1 1 
        3  3102 1 1 20 GLU CA   C  88.357  17.700 -60.988 1.00 . A A .  70 GLU CA   1 1 
        3  3103 1 1 20 GLU CB   C  87.381  18.643 -61.693 1.00 . A A .  70 GLU CB   1 1 
        3  3104 1 1 20 GLU CD   C  87.387  20.423 -59.901 1.00 . A A .  70 GLU CD   1 1 
        3  3105 1 1 20 GLU CG   C  86.546  19.480 -60.739 1.00 . A A .  70 GLU CG   1 1 
        3  3106 1 1 20 GLU H    H  89.289  17.099 -62.791 1.00 . A A .  70 GLU H    1 1 
        3  3107 1 1 20 GLU HA   H  88.758  18.197 -60.117 1.00 . A A .  70 GLU HA   1 1 
        3  3108 1 1 20 GLU HB2  H  87.941  19.311 -62.330 1.00 . A A .  70 GLU HB2  1 1 
        3  3109 1 1 20 GLU HB3  H  86.711  18.056 -62.304 1.00 . A A .  70 GLU HB3  1 1 
        3  3110 1 1 20 GLU HG2  H  85.843  20.064 -61.314 1.00 . A A .  70 GLU HG2  1 1 
        3  3111 1 1 20 GLU HG3  H  86.006  18.818 -60.078 1.00 . A A .  70 GLU HG3  1 1 
        3  3112 1 1 20 GLU N    N  89.472  17.372 -61.868 1.00 . A A .  70 GLU N    1 1 
        3  3113 1 1 20 GLU O    O  87.172  15.646 -61.366 1.00 . A A .  70 GLU O    1 1 
        3  3114 1 1 20 GLU OE1  O  88.169  21.201 -60.487 1.00 . A A .  70 GLU OE1  1 1 
        3  3115 1 1 20 GLU OE2  O  87.263  20.384 -58.659 1.00 . A A .  70 GLU OE2  1 1 
        3  3116 1 1 21 GLU C    C  85.813  15.500 -57.630 1.00 . A A .  71 GLU C    1 1 
        3  3117 1 1 21 GLU CA   C  86.850  15.086 -58.671 1.00 . A A .  71 GLU CA   1 1 
        3  3118 1 1 21 GLU CB   C  87.869  14.135 -58.041 1.00 . A A .  71 GLU CB   1 1 
        3  3119 1 1 21 GLU CD   C  88.627  11.726 -58.107 1.00 . A A .  71 GLU CD   1 1 
        3  3120 1 1 21 GLU CG   C  87.446  12.676 -58.080 1.00 . A A .  71 GLU CG   1 1 
        3  3121 1 1 21 GLU H    H  87.906  16.920 -58.620 1.00 . A A .  71 GLU H    1 1 
        3  3122 1 1 21 GLU HA   H  86.347  14.577 -59.479 1.00 . A A .  71 GLU HA   1 1 
        3  3123 1 1 21 GLU HB2  H  88.807  14.231 -58.569 1.00 . A A .  71 GLU HB2  1 1 
        3  3124 1 1 21 GLU HB3  H  88.017  14.417 -57.009 1.00 . A A .  71 GLU HB3  1 1 
        3  3125 1 1 21 GLU HG2  H  86.852  12.464 -57.204 1.00 . A A .  71 GLU HG2  1 1 
        3  3126 1 1 21 GLU HG3  H  86.850  12.511 -58.966 1.00 . A A .  71 GLU HG3  1 1 
        3  3127 1 1 21 GLU N    N  87.522  16.254 -59.228 1.00 . A A .  71 GLU N    1 1 
        3  3128 1 1 21 GLU O    O  86.127  16.205 -56.672 1.00 . A A .  71 GLU O    1 1 
        3  3129 1 1 21 GLU OE1  O  89.235  11.506 -57.038 1.00 . A A .  71 GLU OE1  1 1 
        3  3130 1 1 21 GLU OE2  O  88.944  11.203 -59.195 1.00 . A A .  71 GLU OE2  1 1 
        3  3131 1 1 22 GLY C    C  83.511  14.501 -55.672 1.00 . A A .  72 GLY C    1 1 
        3  3132 1 1 22 GLY CA   C  83.511  15.391 -56.899 1.00 . A A .  72 GLY CA   1 1 
        3  3133 1 1 22 GLY H    H  84.383  14.497 -58.609 1.00 . A A .  72 GLY H    1 1 
        3  3134 1 1 22 GLY HA2  H  83.630  16.417 -56.586 1.00 . A A .  72 GLY HA2  1 1 
        3  3135 1 1 22 GLY HA3  H  82.562  15.287 -57.405 1.00 . A A .  72 GLY HA3  1 1 
        3  3136 1 1 22 GLY N    N  84.575  15.056 -57.827 1.00 . A A .  72 GLY N    1 1 
        3  3137 1 1 22 GLY O    O  84.147  13.447 -55.660 1.00 . A A .  72 GLY O    1 1 
        3  3138 1 1 23 GLY C    C  82.105  14.921 -52.266 1.00 . A A .  73 GLY C    1 1 
        3  3139 1 1 23 GLY CA   C  82.732  14.149 -53.410 1.00 . A A .  73 GLY CA   1 1 
        3  3140 1 1 23 GLY H    H  82.310  15.774 -54.700 1.00 . A A .  73 GLY H    1 1 
        3  3141 1 1 23 GLY HA2  H  82.148  13.259 -53.592 1.00 . A A .  73 GLY HA2  1 1 
        3  3142 1 1 23 GLY HA3  H  83.733  13.859 -53.128 1.00 . A A .  73 GLY HA3  1 1 
        3  3143 1 1 23 GLY N    N  82.797  14.926 -54.634 1.00 . A A .  73 GLY N    1 1 
        3  3144 1 1 23 GLY O    O  82.807  15.410 -51.381 1.00 . A A .  73 GLY O    1 1 
        3  3145 1 1 24 GLU C    C  79.941  14.905 -49.977 1.00 . A A .  74 GLU C    1 1 
        3  3146 1 1 24 GLU CA   C  80.061  15.753 -51.240 1.00 . A A .  74 GLU CA   1 1 
        3  3147 1 1 24 GLU CB   C  78.669  16.152 -51.733 1.00 . A A .  74 GLU CB   1 1 
        3  3148 1 1 24 GLU CD   C  79.574  17.330 -53.776 1.00 . A A .  74 GLU CD   1 1 
        3  3149 1 1 24 GLU CG   C  78.660  17.421 -52.570 1.00 . A A .  74 GLU CG   1 1 
        3  3150 1 1 24 GLU H    H  80.276  14.620 -53.016 1.00 . A A .  74 GLU H    1 1 
        3  3151 1 1 24 GLU HA   H  80.621  16.646 -51.008 1.00 . A A .  74 GLU HA   1 1 
        3  3152 1 1 24 GLU HB2  H  78.267  15.348 -52.332 1.00 . A A .  74 GLU HB2  1 1 
        3  3153 1 1 24 GLU HB3  H  78.028  16.307 -50.878 1.00 . A A .  74 GLU HB3  1 1 
        3  3154 1 1 24 GLU HG2  H  77.653  17.604 -52.913 1.00 . A A .  74 GLU HG2  1 1 
        3  3155 1 1 24 GLU HG3  H  78.984  18.246 -51.952 1.00 . A A .  74 GLU HG3  1 1 
        3  3156 1 1 24 GLU N    N  80.781  15.032 -52.284 1.00 . A A .  74 GLU N    1 1 
        3  3157 1 1 24 GLU O    O  79.839  13.681 -50.047 1.00 . A A .  74 GLU O    1 1 
        3  3158 1 1 24 GLU OE1  O  79.141  16.773 -54.807 1.00 . A A .  74 GLU OE1  1 1 
        3  3159 1 1 24 GLU OE2  O  80.721  17.816 -53.690 1.00 . A A .  74 GLU OE2  1 1 
        3  3160 1 1 25 GLU C    C  78.760  15.496 -46.678 1.00 . A A .  75 GLU C    1 1 
        3  3161 1 1 25 GLU CA   C  79.850  14.873 -47.545 1.00 . A A .  75 GLU CA   1 1 
        3  3162 1 1 25 GLU CB   C  81.190  14.912 -46.807 1.00 . A A .  75 GLU CB   1 1 
        3  3163 1 1 25 GLU CD   C  83.550  14.013 -46.831 1.00 . A A .  75 GLU CD   1 1 
        3  3164 1 1 25 GLU CG   C  82.369  14.476 -47.661 1.00 . A A .  75 GLU CG   1 1 
        3  3165 1 1 25 GLU H    H  80.040  16.542 -48.834 1.00 . A A .  75 GLU H    1 1 
        3  3166 1 1 25 GLU HA   H  79.591  13.845 -47.746 1.00 . A A .  75 GLU HA   1 1 
        3  3167 1 1 25 GLU HB2  H  81.371  15.922 -46.468 1.00 . A A .  75 GLU HB2  1 1 
        3  3168 1 1 25 GLU HB3  H  81.133  14.259 -45.949 1.00 . A A .  75 GLU HB3  1 1 
        3  3169 1 1 25 GLU HG2  H  82.054  13.662 -48.297 1.00 . A A .  75 GLU HG2  1 1 
        3  3170 1 1 25 GLU HG3  H  82.682  15.309 -48.273 1.00 . A A .  75 GLU HG3  1 1 
        3  3171 1 1 25 GLU N    N  79.956  15.566 -48.824 1.00 . A A .  75 GLU N    1 1 
        3  3172 1 1 25 GLU O    O  78.793  16.690 -46.385 1.00 . A A .  75 GLU O    1 1 
        3  3173 1 1 25 GLU OE1  O  83.791  14.608 -45.759 1.00 . A A .  75 GLU OE1  1 1 
        3  3174 1 1 25 GLU OE2  O  84.234  13.057 -47.252 1.00 . A A .  75 GLU OE2  1 1 
        3  3175 1 1 26 GLU C    C  76.929  14.785 -43.973 1.00 . A A .  76 GLU C    1 1 
        3  3176 1 1 26 GLU CA   C  76.696  15.146 -45.437 1.00 . A A .  76 GLU CA   1 1 
        3  3177 1 1 26 GLU CB   C  75.372  14.548 -45.917 1.00 . A A .  76 GLU CB   1 1 
        3  3178 1 1 26 GLU CD   C  74.669  16.440 -47.436 1.00 . A A .  76 GLU CD   1 1 
        3  3179 1 1 26 GLU CG   C  74.993  14.962 -47.329 1.00 . A A .  76 GLU CG   1 1 
        3  3180 1 1 26 GLU H    H  77.826  13.733 -46.536 1.00 . A A .  76 GLU H    1 1 
        3  3181 1 1 26 GLU HA   H  76.648  16.221 -45.527 1.00 . A A .  76 GLU HA   1 1 
        3  3182 1 1 26 GLU HB2  H  75.445  13.471 -45.887 1.00 . A A .  76 GLU HB2  1 1 
        3  3183 1 1 26 GLU HB3  H  74.585  14.864 -45.248 1.00 . A A .  76 GLU HB3  1 1 
        3  3184 1 1 26 GLU HG2  H  75.819  14.742 -47.989 1.00 . A A .  76 GLU HG2  1 1 
        3  3185 1 1 26 GLU HG3  H  74.127  14.395 -47.637 1.00 . A A .  76 GLU HG3  1 1 
        3  3186 1 1 26 GLU N    N  77.796  14.676 -46.270 1.00 . A A .  76 GLU N    1 1 
        3  3187 1 1 26 GLU O    O  77.659  13.843 -43.664 1.00 . A A .  76 GLU O    1 1 
        3  3188 1 1 26 GLU OE1  O  74.133  17.001 -46.457 1.00 . A A .  76 GLU OE1  1 1 
        3  3189 1 1 26 GLU OE2  O  74.950  17.034 -48.497 1.00 . A A .  76 GLU OE2  1 1 
        3  3190 1 1 27 GLU C    C  75.210  14.595 -41.088 1.00 . A A .  77 GLU C    1 1 
        3  3191 1 1 27 GLU CA   C  76.443  15.300 -41.645 1.00 . A A .  77 GLU CA   1 1 
        3  3192 1 1 27 GLU CB   C  76.668  16.620 -40.903 1.00 . A A .  77 GLU CB   1 1 
        3  3193 1 1 27 GLU CD   C  79.181  16.512 -40.669 1.00 . A A .  77 GLU CD   1 1 
        3  3194 1 1 27 GLU CG   C  77.998  17.280 -41.225 1.00 . A A .  77 GLU CG   1 1 
        3  3195 1 1 27 GLU H    H  75.734  16.276 -43.384 1.00 . A A .  77 GLU H    1 1 
        3  3196 1 1 27 GLU HA   H  77.303  14.665 -41.498 1.00 . A A .  77 GLU HA   1 1 
        3  3197 1 1 27 GLU HB2  H  75.876  17.305 -41.165 1.00 . A A .  77 GLU HB2  1 1 
        3  3198 1 1 27 GLU HB3  H  76.632  16.432 -39.840 1.00 . A A .  77 GLU HB3  1 1 
        3  3199 1 1 27 GLU HG2  H  78.103  17.344 -42.298 1.00 . A A .  77 GLU HG2  1 1 
        3  3200 1 1 27 GLU HG3  H  78.003  18.275 -40.804 1.00 . A A .  77 GLU HG3  1 1 
        3  3201 1 1 27 GLU N    N  76.303  15.540 -43.076 1.00 . A A .  77 GLU N    1 1 
        3  3202 1 1 27 GLU O    O  74.894  14.718 -39.905 1.00 . A A .  77 GLU O    1 1 
        3  3203 1 1 27 GLU OE1  O  79.611  15.535 -41.317 1.00 . A A .  77 GLU OE1  1 1 
        3  3204 1 1 27 GLU OE2  O  79.676  16.887 -39.586 1.00 . A A .  77 GLU OE2  1 1 
        3  3205 1 1 28 GLU C    C  73.037  11.972 -42.493 1.00 . A A .  78 GLU C    1 1 
        3  3206 1 1 28 GLU CA   C  73.318  13.133 -41.544 1.00 . A A .  78 GLU CA   1 1 
        3  3207 1 1 28 GLU CB   C  72.115  14.078 -41.505 1.00 . A A .  78 GLU CB   1 1 
        3  3208 1 1 28 GLU CD   C  70.873  15.786 -42.890 1.00 . A A .  78 GLU CD   1 1 
        3  3209 1 1 28 GLU CG   C  71.588  14.449 -42.881 1.00 . A A .  78 GLU CG   1 1 
        3  3210 1 1 28 GLU H    H  74.820  13.798 -42.880 1.00 . A A .  78 GLU H    1 1 
        3  3211 1 1 28 GLU HA   H  73.488  12.740 -40.554 1.00 . A A .  78 GLU HA   1 1 
        3  3212 1 1 28 GLU HB2  H  71.318  13.603 -40.952 1.00 . A A .  78 GLU HB2  1 1 
        3  3213 1 1 28 GLU HB3  H  72.402  14.986 -40.996 1.00 . A A .  78 GLU HB3  1 1 
        3  3214 1 1 28 GLU HG2  H  72.418  14.498 -43.569 1.00 . A A .  78 GLU HG2  1 1 
        3  3215 1 1 28 GLU HG3  H  70.896  13.686 -43.206 1.00 . A A .  78 GLU HG3  1 1 
        3  3216 1 1 28 GLU N    N  74.518  13.857 -41.950 1.00 . A A .  78 GLU N    1 1 
        3  3217 1 1 28 GLU O    O  73.623  11.882 -43.572 1.00 . A A .  78 GLU O    1 1 
        3  3218 1 1 28 GLU OE1  O  70.453  16.243 -41.806 1.00 . A A .  78 GLU OE1  1 1 
        3  3219 1 1 28 GLU OE2  O  70.733  16.376 -43.982 1.00 . A A .  78 GLU OE2  1 1 
        3  3220 1 1 29 ASP C    C  70.281   9.928 -43.204 1.00 . A A .  79 ASP C    1 1 
        3  3221 1 1 29 ASP CA   C  71.775   9.930 -42.896 1.00 . A A .  79 ASP CA   1 1 
        3  3222 1 1 29 ASP CB   C  72.163   8.635 -42.180 1.00 . A A .  79 ASP CB   1 1 
        3  3223 1 1 29 ASP CG   C  73.531   8.719 -41.533 1.00 . A A .  79 ASP CG   1 1 
        3  3224 1 1 29 ASP H    H  71.703  11.212 -41.213 1.00 . A A .  79 ASP H    1 1 
        3  3225 1 1 29 ASP HA   H  72.322   9.994 -43.825 1.00 . A A .  79 ASP HA   1 1 
        3  3226 1 1 29 ASP HB2  H  71.434   8.424 -41.411 1.00 . A A .  79 ASP HB2  1 1 
        3  3227 1 1 29 ASP HB3  H  72.171   7.825 -42.894 1.00 . A A .  79 ASP HB3  1 1 
        3  3228 1 1 29 ASP N    N  72.136  11.086 -42.083 1.00 . A A .  79 ASP N    1 1 
        3  3229 1 1 29 ASP O    O  69.459   9.654 -42.331 1.00 . A A .  79 ASP O    1 1 
        3  3230 1 1 29 ASP OD1  O  74.538   8.526 -42.246 1.00 . A A .  79 ASP OD1  1 1 
        3  3231 1 1 29 ASP OD2  O  73.595   8.978 -40.313 1.00 . A A .  79 ASP OD2  1 1 
        3  3232 1 1 30 GLU C    C  68.315   9.355 -46.073 1.00 . A A .  80 GLU C    1 1 
        3  3233 1 1 30 GLU CA   C  68.544  10.269 -44.874 1.00 . A A .  80 GLU CA   1 1 
        3  3234 1 1 30 GLU CB   C  68.129  11.700 -45.223 1.00 . A A .  80 GLU CB   1 1 
        3  3235 1 1 30 GLU CD   C  66.789  13.667 -44.376 1.00 . A A .  80 GLU CD   1 1 
        3  3236 1 1 30 GLU CG   C  67.724  12.529 -44.015 1.00 . A A .  80 GLU CG   1 1 
        3  3237 1 1 30 GLU H    H  70.641  10.443 -45.103 1.00 . A A .  80 GLU H    1 1 
        3  3238 1 1 30 GLU HA   H  67.939   9.921 -44.050 1.00 . A A .  80 GLU HA   1 1 
        3  3239 1 1 30 GLU HB2  H  68.957  12.193 -45.711 1.00 . A A .  80 GLU HB2  1 1 
        3  3240 1 1 30 GLU HB3  H  67.292  11.663 -45.904 1.00 . A A .  80 GLU HB3  1 1 
        3  3241 1 1 30 GLU HG2  H  67.227  11.886 -43.304 1.00 . A A .  80 GLU HG2  1 1 
        3  3242 1 1 30 GLU HG3  H  68.614  12.943 -43.564 1.00 . A A .  80 GLU HG3  1 1 
        3  3243 1 1 30 GLU N    N  69.939  10.235 -44.452 1.00 . A A .  80 GLU N    1 1 
        3  3244 1 1 30 GLU O    O  69.259   8.975 -46.767 1.00 . A A .  80 GLU O    1 1 
        3  3245 1 1 30 GLU OE1  O  67.140  14.461 -45.273 1.00 . A A .  80 GLU OE1  1 1 
        3  3246 1 1 30 GLU OE2  O  65.706  13.763 -43.761 1.00 . A A .  80 GLU OE2  1 1 
        3  3247 1 1 31 TYR C    C  66.607   8.921 -48.726 1.00 . A A .  81 TYR C    1 1 
        3  3248 1 1 31 TYR CA   C  66.703   8.131 -47.424 1.00 . A A .  81 TYR CA   1 1 
        3  3249 1 1 31 TYR CB   C  65.375   7.425 -47.145 1.00 . A A .  81 TYR CB   1 1 
        3  3250 1 1 31 TYR CD1  C  66.361   5.919 -45.373 1.00 . A A .  81 TYR CD1  1 1 
        3  3251 1 1 31 TYR CD2  C  64.242   6.923 -44.945 1.00 . A A .  81 TYR CD2  1 1 
        3  3252 1 1 31 TYR CE1  C  66.318   5.293 -44.142 1.00 . A A .  81 TYR CE1  1 1 
        3  3253 1 1 31 TYR CE2  C  64.192   6.302 -43.711 1.00 . A A .  81 TYR CE2  1 1 
        3  3254 1 1 31 TYR CG   C  65.325   6.743 -45.796 1.00 . A A .  81 TYR CG   1 1 
        3  3255 1 1 31 TYR CZ   C  65.232   5.488 -43.315 1.00 . A A .  81 TYR CZ   1 1 
        3  3256 1 1 31 TYR H    H  66.347   9.339 -45.723 1.00 . A A .  81 TYR H    1 1 
        3  3257 1 1 31 TYR HA   H  67.481   7.389 -47.523 1.00 . A A .  81 TYR HA   1 1 
        3  3258 1 1 31 TYR HB2  H  64.576   8.148 -47.179 1.00 . A A .  81 TYR HB2  1 1 
        3  3259 1 1 31 TYR HB3  H  65.208   6.674 -47.903 1.00 . A A .  81 TYR HB3  1 1 
        3  3260 1 1 31 TYR HD1  H  67.210   5.769 -46.023 1.00 . A A .  81 TYR HD1  1 1 
        3  3261 1 1 31 TYR HD2  H  63.428   7.561 -45.258 1.00 . A A .  81 TYR HD2  1 1 
        3  3262 1 1 31 TYR HE1  H  67.133   4.656 -43.831 1.00 . A A .  81 TYR HE1  1 1 
        3  3263 1 1 31 TYR HE2  H  63.341   6.455 -43.063 1.00 . A A .  81 TYR HE2  1 1 
        3  3264 1 1 31 TYR HH   H  65.213   3.916 -42.209 1.00 . A A .  81 TYR HH   1 1 
        3  3265 1 1 31 TYR N    N  67.056   9.004 -46.311 1.00 . A A .  81 TYR N    1 1 
        3  3266 1 1 31 TYR O    O  65.739   9.780 -48.883 1.00 . A A .  81 TYR O    1 1 
        3  3267 1 1 31 TYR OH   O  65.186   4.868 -42.087 1.00 . A A .  81 TYR OH   1 1 
        3  3268 1 1 32 VAL C    C  67.732   8.312 -52.089 1.00 . A A .  82 VAL C    1 1 
        3  3269 1 1 32 VAL CA   C  67.523   9.302 -50.949 1.00 . A A .  82 VAL CA   1 1 
        3  3270 1 1 32 VAL CB   C  68.630  10.373 -51.005 1.00 . A A .  82 VAL CB   1 1 
        3  3271 1 1 32 VAL CG1  C  70.004   9.725 -50.924 1.00 . A A .  82 VAL CG1  1 1 
        3  3272 1 1 32 VAL CG2  C  68.499  11.208 -52.269 1.00 . A A .  82 VAL CG2  1 1 
        3  3273 1 1 32 VAL H    H  68.173   7.929 -49.475 1.00 . A A .  82 VAL H    1 1 
        3  3274 1 1 32 VAL HA   H  66.570   9.793 -51.081 1.00 . A A .  82 VAL HA   1 1 
        3  3275 1 1 32 VAL HB   H  68.514  11.026 -50.153 1.00 . A A .  82 VAL HB   1 1 
        3  3276 1 1 32 VAL HG11 H  70.686  10.391 -50.417 1.00 . A A .  82 VAL HG11 1 1 
        3  3277 1 1 32 VAL HG12 H  69.933   8.796 -50.378 1.00 . A A .  82 VAL HG12 1 1 
        3  3278 1 1 32 VAL HG13 H  70.368   9.529 -51.922 1.00 . A A .  82 VAL HG13 1 1 
        3  3279 1 1 32 VAL HG21 H  68.958  12.173 -52.112 1.00 . A A .  82 VAL HG21 1 1 
        3  3280 1 1 32 VAL HG22 H  68.991  10.703 -53.086 1.00 . A A .  82 VAL HG22 1 1 
        3  3281 1 1 32 VAL HG23 H  67.453  11.342 -52.506 1.00 . A A .  82 VAL HG23 1 1 
        3  3282 1 1 32 VAL N    N  67.506   8.623 -49.659 1.00 . A A .  82 VAL N    1 1 
        3  3283 1 1 32 VAL O    O  68.455   7.326 -51.945 1.00 . A A .  82 VAL O    1 1 
        3  3284 1 1 33 VAL C    C  68.649   7.649 -54.885 1.00 . A A .  83 VAL C    1 1 
        3  3285 1 1 33 VAL CA   C  67.208   7.714 -54.390 1.00 . A A .  83 VAL CA   1 1 
        3  3286 1 1 33 VAL CB   C  66.303   8.196 -55.539 1.00 . A A .  83 VAL CB   1 1 
        3  3287 1 1 33 VAL CG1  C  66.274   7.170 -56.662 1.00 . A A .  83 VAL CG1  1 1 
        3  3288 1 1 33 VAL CG2  C  64.898   8.478 -55.028 1.00 . A A .  83 VAL CG2  1 1 
        3  3289 1 1 33 VAL H    H  66.530   9.381 -53.277 1.00 . A A .  83 VAL H    1 1 
        3  3290 1 1 33 VAL HA   H  66.892   6.722 -54.102 1.00 . A A .  83 VAL HA   1 1 
        3  3291 1 1 33 VAL HB   H  66.712   9.115 -55.931 1.00 . A A .  83 VAL HB   1 1 
        3  3292 1 1 33 VAL HG11 H  67.274   6.799 -56.836 1.00 . A A .  83 VAL HG11 1 1 
        3  3293 1 1 33 VAL HG12 H  65.628   6.350 -56.385 1.00 . A A .  83 VAL HG12 1 1 
        3  3294 1 1 33 VAL HG13 H  65.902   7.634 -57.563 1.00 . A A .  83 VAL HG13 1 1 
        3  3295 1 1 33 VAL HG21 H  64.244   8.679 -55.863 1.00 . A A .  83 VAL HG21 1 1 
        3  3296 1 1 33 VAL HG22 H  64.535   7.619 -54.484 1.00 . A A .  83 VAL HG22 1 1 
        3  3297 1 1 33 VAL HG23 H  64.919   9.336 -54.372 1.00 . A A .  83 VAL HG23 1 1 
        3  3298 1 1 33 VAL N    N  67.092   8.581 -53.223 1.00 . A A .  83 VAL N    1 1 
        3  3299 1 1 33 VAL O    O  69.214   8.655 -55.312 1.00 . A A .  83 VAL O    1 1 
        3  3300 1 1 34 GLU C    C  70.674   6.063 -56.779 1.00 . A A .  84 GLU C    1 1 
        3  3301 1 1 34 GLU CA   C  70.612   6.263 -55.268 1.00 . A A .  84 GLU CA   1 1 
        3  3302 1 1 34 GLU CB   C  71.234   5.058 -54.558 1.00 . A A .  84 GLU CB   1 1 
        3  3303 1 1 34 GLU CD   C  73.637   5.813 -54.743 1.00 . A A .  84 GLU CD   1 1 
        3  3304 1 1 34 GLU CG   C  72.632   4.719 -55.046 1.00 . A A .  84 GLU CG   1 1 
        3  3305 1 1 34 GLU H    H  68.734   5.694 -54.475 1.00 . A A .  84 GLU H    1 1 
        3  3306 1 1 34 GLU HA   H  71.172   7.149 -55.011 1.00 . A A .  84 GLU HA   1 1 
        3  3307 1 1 34 GLU HB2  H  71.284   5.267 -53.499 1.00 . A A .  84 GLU HB2  1 1 
        3  3308 1 1 34 GLU HB3  H  70.601   4.197 -54.715 1.00 . A A .  84 GLU HB3  1 1 
        3  3309 1 1 34 GLU HG2  H  72.957   3.809 -54.563 1.00 . A A .  84 GLU HG2  1 1 
        3  3310 1 1 34 GLU HG3  H  72.599   4.566 -56.115 1.00 . A A .  84 GLU HG3  1 1 
        3  3311 1 1 34 GLU N    N  69.236   6.458 -54.825 1.00 . A A .  84 GLU N    1 1 
        3  3312 1 1 34 GLU O    O  71.414   6.755 -57.479 1.00 . A A .  84 GLU O    1 1 
        3  3313 1 1 34 GLU OE1  O  73.295   6.736 -53.975 1.00 . A A .  84 GLU OE1  1 1 
        3  3314 1 1 34 GLU OE2  O  74.765   5.746 -55.274 1.00 . A A .  84 GLU OE2  1 1 
        3  3315 1 1 35 LYS C    C  68.698   3.884 -59.040 1.00 . A A .  85 LYS C    1 1 
        3  3316 1 1 35 LYS CA   C  69.855   4.819 -58.705 1.00 . A A .  85 LYS CA   1 1 
        3  3317 1 1 35 LYS CB   C  71.178   4.192 -59.152 1.00 . A A .  85 LYS CB   1 1 
        3  3318 1 1 35 LYS CD   C  72.785   2.431 -58.360 1.00 . A A .  85 LYS CD   1 1 
        3  3319 1 1 35 LYS CE   C  73.138   0.988 -58.687 1.00 . A A .  85 LYS CE   1 1 
        3  3320 1 1 35 LYS CG   C  71.342   2.745 -58.718 1.00 . A A .  85 LYS CG   1 1 
        3  3321 1 1 35 LYS H    H  69.324   4.593 -56.669 1.00 . A A .  85 LYS H    1 1 
        3  3322 1 1 35 LYS HA   H  69.713   5.751 -59.231 1.00 . A A .  85 LYS HA   1 1 
        3  3323 1 1 35 LYS HB2  H  71.235   4.231 -60.230 1.00 . A A .  85 LYS HB2  1 1 
        3  3324 1 1 35 LYS HB3  H  71.993   4.765 -58.736 1.00 . A A .  85 LYS HB3  1 1 
        3  3325 1 1 35 LYS HD2  H  73.436   3.084 -58.921 1.00 . A A .  85 LYS HD2  1 1 
        3  3326 1 1 35 LYS HD3  H  72.929   2.597 -57.302 1.00 . A A .  85 LYS HD3  1 1 
        3  3327 1 1 35 LYS HE2  H  72.924   0.805 -59.729 1.00 . A A .  85 LYS HE2  1 1 
        3  3328 1 1 35 LYS HE3  H  74.192   0.839 -58.504 1.00 . A A .  85 LYS HE3  1 1 
        3  3329 1 1 35 LYS HG2  H  70.721   2.566 -57.853 1.00 . A A .  85 LYS HG2  1 1 
        3  3330 1 1 35 LYS HG3  H  71.031   2.099 -59.527 1.00 . A A .  85 LYS HG3  1 1 
        3  3331 1 1 35 LYS HZ1  H  72.993  -0.706 -57.473 1.00 . A A .  85 LYS HZ1  1 1 
        3  3332 1 1 35 LYS HZ2  H  71.628  -0.433 -58.434 1.00 . A A .  85 LYS HZ2  1 1 
        3  3333 1 1 35 LYS HZ3  H  71.904   0.523 -57.066 1.00 . A A .  85 LYS HZ3  1 1 
        3  3334 1 1 35 LYS N    N  69.892   5.112 -57.277 1.00 . A A .  85 LYS N    1 1 
        3  3335 1 1 35 LYS NZ   N  72.362   0.026 -57.857 1.00 . A A .  85 LYS NZ   1 1 
        3  3336 1 1 35 LYS O    O  67.997   3.404 -58.149 1.00 . A A .  85 LYS O    1 1 
        3  3337 1 1 36 VAL C    C  67.760   1.289 -60.487 1.00 . A A .  86 VAL C    1 1 
        3  3338 1 1 36 VAL CA   C  67.433   2.748 -60.782 1.00 . A A .  86 VAL CA   1 1 
        3  3339 1 1 36 VAL CB   C  67.173   2.910 -62.292 1.00 . A A .  86 VAL CB   1 1 
        3  3340 1 1 36 VAL CG1  C  65.990   2.058 -62.724 1.00 . A A .  86 VAL CG1  1 1 
        3  3341 1 1 36 VAL CG2  C  66.942   4.373 -62.638 1.00 . A A .  86 VAL CG2  1 1 
        3  3342 1 1 36 VAL H    H  69.096   4.040 -60.993 1.00 . A A .  86 VAL H    1 1 
        3  3343 1 1 36 VAL HA   H  66.531   3.019 -60.252 1.00 . A A .  86 VAL HA   1 1 
        3  3344 1 1 36 VAL HB   H  68.048   2.569 -62.825 1.00 . A A .  86 VAL HB   1 1 
        3  3345 1 1 36 VAL HG11 H  66.231   1.013 -62.591 1.00 . A A .  86 VAL HG11 1 1 
        3  3346 1 1 36 VAL HG12 H  65.127   2.308 -62.125 1.00 . A A .  86 VAL HG12 1 1 
        3  3347 1 1 36 VAL HG13 H  65.772   2.246 -63.765 1.00 . A A .  86 VAL HG13 1 1 
        3  3348 1 1 36 VAL HG21 H  66.536   4.887 -61.779 1.00 . A A .  86 VAL HG21 1 1 
        3  3349 1 1 36 VAL HG22 H  67.879   4.828 -62.921 1.00 . A A .  86 VAL HG22 1 1 
        3  3350 1 1 36 VAL HG23 H  66.245   4.443 -63.461 1.00 . A A .  86 VAL HG23 1 1 
        3  3351 1 1 36 VAL N    N  68.504   3.628 -60.330 1.00 . A A .  86 VAL N    1 1 
        3  3352 1 1 36 VAL O    O  68.916   0.871 -60.569 1.00 . A A .  86 VAL O    1 1 
        3  3353 1 1 37 LEU C    C  66.579  -1.765 -61.049 1.00 . A A .  87 LEU C    1 1 
        3  3354 1 1 37 LEU CA   C  66.912  -0.899 -59.838 1.00 . A A .  87 LEU CA   1 1 
        3  3355 1 1 37 LEU CB   C  66.030  -1.298 -58.653 1.00 . A A .  87 LEU CB   1 1 
        3  3356 1 1 37 LEU CD1  C  66.636  -3.730 -58.605 1.00 . A A .  87 LEU CD1  1 1 
        3  3357 1 1 37 LEU CD2  C  67.903  -2.101 -57.192 1.00 . A A .  87 LEU CD2  1 1 
        3  3358 1 1 37 LEU CG   C  66.548  -2.450 -57.790 1.00 . A A .  87 LEU CG   1 1 
        3  3359 1 1 37 LEU H    H  65.837   0.906 -60.096 1.00 . A A .  87 LEU H    1 1 
        3  3360 1 1 37 LEU HA   H  67.948  -1.053 -59.573 1.00 . A A .  87 LEU HA   1 1 
        3  3361 1 1 37 LEU HB2  H  65.919  -0.433 -58.018 1.00 . A A .  87 LEU HB2  1 1 
        3  3362 1 1 37 LEU HB3  H  65.064  -1.584 -59.043 1.00 . A A .  87 LEU HB3  1 1 
        3  3363 1 1 37 LEU HD11 H  65.758  -3.823 -59.226 1.00 . A A .  87 LEU HD11 1 1 
        3  3364 1 1 37 LEU HD12 H  66.697  -4.578 -57.939 1.00 . A A .  87 LEU HD12 1 1 
        3  3365 1 1 37 LEU HD13 H  67.517  -3.700 -59.229 1.00 . A A .  87 LEU HD13 1 1 
        3  3366 1 1 37 LEU HD21 H  68.663  -2.729 -57.633 1.00 . A A .  87 LEU HD21 1 1 
        3  3367 1 1 37 LEU HD22 H  67.877  -2.262 -56.125 1.00 . A A .  87 LEU HD22 1 1 
        3  3368 1 1 37 LEU HD23 H  68.130  -1.064 -57.394 1.00 . A A .  87 LEU HD23 1 1 
        3  3369 1 1 37 LEU HG   H  65.856  -2.620 -56.976 1.00 . A A .  87 LEU HG   1 1 
        3  3370 1 1 37 LEU N    N  66.735   0.516 -60.144 1.00 . A A .  87 LEU N    1 1 
        3  3371 1 1 37 LEU O    O  67.245  -2.766 -61.311 1.00 . A A .  87 LEU O    1 1 
        3  3372 1 1 38 LYS C    C  64.035  -1.351 -63.723 1.00 . A A .  88 LYS C    1 1 
        3  3373 1 1 38 LYS CA   C  65.126  -2.107 -62.971 1.00 . A A .  88 LYS CA   1 1 
        3  3374 1 1 38 LYS CB   C  64.620  -3.498 -62.580 1.00 . A A .  88 LYS CB   1 1 
        3  3375 1 1 38 LYS CD   C  64.923  -5.927 -63.147 1.00 . A A .  88 LYS CD   1 1 
        3  3376 1 1 38 LYS CE   C  65.769  -7.112 -62.710 1.00 . A A .  88 LYS CE   1 1 
        3  3377 1 1 38 LYS CG   C  65.620  -4.608 -62.856 1.00 . A A .  88 LYS CG   1 1 
        3  3378 1 1 38 LYS H    H  65.054  -0.563 -61.524 1.00 . A A .  88 LYS H    1 1 
        3  3379 1 1 38 LYS HA   H  65.984  -2.214 -63.617 1.00 . A A .  88 LYS HA   1 1 
        3  3380 1 1 38 LYS HB2  H  64.392  -3.502 -61.525 1.00 . A A .  88 LYS HB2  1 1 
        3  3381 1 1 38 LYS HB3  H  63.718  -3.709 -63.136 1.00 . A A .  88 LYS HB3  1 1 
        3  3382 1 1 38 LYS HD2  H  63.984  -5.953 -62.614 1.00 . A A .  88 LYS HD2  1 1 
        3  3383 1 1 38 LYS HD3  H  64.738  -5.999 -64.209 1.00 . A A .  88 LYS HD3  1 1 
        3  3384 1 1 38 LYS HE2  H  66.269  -6.861 -61.787 1.00 . A A .  88 LYS HE2  1 1 
        3  3385 1 1 38 LYS HE3  H  65.121  -7.961 -62.548 1.00 . A A .  88 LYS HE3  1 1 
        3  3386 1 1 38 LYS HG2  H  66.221  -4.335 -63.711 1.00 . A A .  88 LYS HG2  1 1 
        3  3387 1 1 38 LYS HG3  H  66.256  -4.730 -61.991 1.00 . A A .  88 LYS HG3  1 1 
        3  3388 1 1 38 LYS HZ1  H  66.788  -8.499 -63.895 1.00 . A A .  88 LYS HZ1  1 1 
        3  3389 1 1 38 LYS HZ2  H  67.736  -7.184 -63.409 1.00 . A A .  88 LYS HZ2  1 1 
        3  3390 1 1 38 LYS HZ3  H  66.583  -6.989 -64.630 1.00 . A A .  88 LYS HZ3  1 1 
        3  3391 1 1 38 LYS N    N  65.546  -1.371 -61.785 1.00 . A A .  88 LYS N    1 1 
        3  3392 1 1 38 LYS NZ   N  66.791  -7.472 -63.733 1.00 . A A .  88 LYS NZ   1 1 
        3  3393 1 1 38 LYS O    O  63.279  -0.580 -63.131 1.00 . A A .  88 LYS O    1 1 
        3  3394 1 1 39 HIS C    C  62.013  -1.943 -66.489 1.00 . A A .  89 HIS C    1 1 
        3  3395 1 1 39 HIS CA   C  62.957  -0.920 -65.863 1.00 . A A .  89 HIS CA   1 1 
        3  3396 1 1 39 HIS CB   C  63.636  -0.097 -66.958 1.00 . A A .  89 HIS CB   1 1 
        3  3397 1 1 39 HIS CD2  C  61.470   1.018 -67.849 1.00 . A A .  89 HIS CD2  1 1 
        3  3398 1 1 39 HIS CE1  C  61.925   0.933 -69.992 1.00 . A A .  89 HIS CE1  1 1 
        3  3399 1 1 39 HIS CG   C  62.684   0.434 -67.985 1.00 . A A .  89 HIS CG   1 1 
        3  3400 1 1 39 HIS H    H  64.587  -2.204 -65.445 1.00 . A A .  89 HIS H    1 1 
        3  3401 1 1 39 HIS HA   H  62.383  -0.259 -65.231 1.00 . A A .  89 HIS HA   1 1 
        3  3402 1 1 39 HIS HB2  H  64.139   0.745 -66.506 1.00 . A A .  89 HIS HB2  1 1 
        3  3403 1 1 39 HIS HB3  H  64.362  -0.715 -67.466 1.00 . A A .  89 HIS HB3  1 1 
        3  3404 1 1 39 HIS HD1  H  63.745   0.029 -69.759 1.00 . A A .  89 HIS HD1  1 1 
        3  3405 1 1 39 HIS HD2  H  60.951   1.212 -66.921 1.00 . A A .  89 HIS HD2  1 1 
        3  3406 1 1 39 HIS HE1  H  61.847   1.040 -71.064 1.00 . A A .  89 HIS HE1  1 1 
        3  3407 1 1 39 HIS N    N  63.957  -1.579 -65.030 1.00 . A A .  89 HIS N    1 1 
        3  3408 1 1 39 HIS ND1  N  62.939   0.395 -69.339 1.00 . A A .  89 HIS ND1  1 1 
        3  3409 1 1 39 HIS NE2  N  61.019   1.319 -69.111 1.00 . A A .  89 HIS NE2  1 1 
        3  3410 1 1 39 HIS O    O  62.444  -3.005 -66.939 1.00 . A A .  89 HIS O    1 1 
        3  3411 1 1 40 ARG C    C  58.474  -1.727 -67.493 1.00 . A A .  90 ARG C    1 1 
        3  3412 1 1 40 ARG CA   C  59.722  -2.505 -67.085 1.00 . A A .  90 ARG CA   1 1 
        3  3413 1 1 40 ARG CB   C  59.349  -3.596 -66.080 1.00 . A A .  90 ARG CB   1 1 
        3  3414 1 1 40 ARG CD   C  61.190  -5.213 -65.520 1.00 . A A .  90 ARG CD   1 1 
        3  3415 1 1 40 ARG CG   C  59.971  -4.948 -66.390 1.00 . A A .  90 ARG CG   1 1 
        3  3416 1 1 40 ARG CZ   C  60.643  -7.350 -64.434 1.00 . A A .  90 ARG CZ   1 1 
        3  3417 1 1 40 ARG H    H  60.444  -0.753 -66.142 1.00 . A A .  90 ARG H    1 1 
        3  3418 1 1 40 ARG HA   H  60.147  -2.967 -67.963 1.00 . A A .  90 ARG HA   1 1 
        3  3419 1 1 40 ARG HB2  H  59.676  -3.292 -65.097 1.00 . A A .  90 ARG HB2  1 1 
        3  3420 1 1 40 ARG HB3  H  58.275  -3.712 -66.074 1.00 . A A .  90 ARG HB3  1 1 
        3  3421 1 1 40 ARG HD2  H  61.937  -5.717 -66.114 1.00 . A A .  90 ARG HD2  1 1 
        3  3422 1 1 40 ARG HD3  H  61.581  -4.268 -65.175 1.00 . A A .  90 ARG HD3  1 1 
        3  3423 1 1 40 ARG HE   H  60.811  -5.602 -63.489 1.00 . A A .  90 ARG HE   1 1 
        3  3424 1 1 40 ARG HG2  H  59.239  -5.721 -66.209 1.00 . A A .  90 ARG HG2  1 1 
        3  3425 1 1 40 ARG HG3  H  60.269  -4.967 -67.427 1.00 . A A .  90 ARG HG3  1 1 
        3  3426 1 1 40 ARG HH11 H  60.929  -7.459 -66.431 1.00 . A A .  90 ARG HH11 1 1 
        3  3427 1 1 40 ARG HH12 H  60.544  -8.959 -65.653 1.00 . A A .  90 ARG HH12 1 1 
        3  3428 1 1 40 ARG HH21 H  60.303  -7.570 -62.454 1.00 . A A .  90 ARG HH21 1 1 
        3  3429 1 1 40 ARG HH22 H  60.187  -9.020 -63.391 1.00 . A A .  90 ARG HH22 1 1 
        3  3430 1 1 40 ARG N    N  60.726  -1.614 -66.515 1.00 . A A .  90 ARG N    1 1 
        3  3431 1 1 40 ARG NE   N  60.866  -6.042 -64.362 1.00 . A A .  90 ARG NE   1 1 
        3  3432 1 1 40 ARG NH1  N  60.711  -7.974 -65.602 1.00 . A A .  90 ARG NH1  1 1 
        3  3433 1 1 40 ARG NH2  N  60.354  -8.037 -63.336 1.00 . A A .  90 ARG NH2  1 1 
        3  3434 1 1 40 ARG O    O  58.209  -0.643 -66.974 1.00 . A A .  90 ARG O    1 1 
        3  3435 1 1 41 MET C    C  55.268  -2.209 -68.192 1.00 . A A .  91 MET C    1 1 
        3  3436 1 1 41 MET CA   C  56.493  -1.647 -68.905 1.00 . A A .  91 MET CA   1 1 
        3  3437 1 1 41 MET CB   C  56.350  -1.837 -70.416 1.00 . A A .  91 MET CB   1 1 
        3  3438 1 1 41 MET CE   C  54.472  -2.316 -72.877 1.00 . A A .  91 MET CE   1 1 
        3  3439 1 1 41 MET CG   C  56.068  -3.274 -70.824 1.00 . A A .  91 MET CG   1 1 
        3  3440 1 1 41 MET H    H  57.977  -3.153 -68.804 1.00 . A A .  91 MET H    1 1 
        3  3441 1 1 41 MET HA   H  56.568  -0.591 -68.690 1.00 . A A .  91 MET HA   1 1 
        3  3442 1 1 41 MET HB2  H  55.538  -1.219 -70.770 1.00 . A A .  91 MET HB2  1 1 
        3  3443 1 1 41 MET HB3  H  57.265  -1.524 -70.896 1.00 . A A .  91 MET HB3  1 1 
        3  3444 1 1 41 MET HE1  H  54.808  -1.308 -72.685 1.00 . A A .  91 MET HE1  1 1 
        3  3445 1 1 41 MET HE2  H  54.137  -2.395 -73.901 1.00 . A A .  91 MET HE2  1 1 
        3  3446 1 1 41 MET HE3  H  53.656  -2.558 -72.212 1.00 . A A .  91 MET HE3  1 1 
        3  3447 1 1 41 MET HG2  H  56.902  -3.890 -70.524 1.00 . A A .  91 MET HG2  1 1 
        3  3448 1 1 41 MET HG3  H  55.175  -3.609 -70.315 1.00 . A A .  91 MET HG3  1 1 
        3  3449 1 1 41 MET N    N  57.713  -2.288 -68.428 1.00 . A A .  91 MET N    1 1 
        3  3450 1 1 41 MET O    O  55.280  -3.346 -67.720 1.00 . A A .  91 MET O    1 1 
        3  3451 1 1 41 MET SD   S  55.824  -3.458 -72.601 1.00 . A A .  91 MET SD   1 1 
        3  3452 1 1 42 ALA C    C  52.243  -2.869 -68.294 1.00 . A A .  92 ALA C    1 1 
        3  3453 1 1 42 ALA CA   C  52.979  -1.824 -67.461 1.00 . A A .  92 ALA CA   1 1 
        3  3454 1 1 42 ALA CB   C  52.082  -0.622 -67.207 1.00 . A A .  92 ALA CB   1 1 
        3  3455 1 1 42 ALA H    H  54.264  -0.511 -68.511 1.00 . A A .  92 ALA H    1 1 
        3  3456 1 1 42 ALA HA   H  53.239  -2.257 -66.506 1.00 . A A .  92 ALA HA   1 1 
        3  3457 1 1 42 ALA HB1  H  51.052  -0.946 -67.161 1.00 . A A .  92 ALA HB1  1 1 
        3  3458 1 1 42 ALA HB2  H  52.357  -0.160 -66.271 1.00 . A A .  92 ALA HB2  1 1 
        3  3459 1 1 42 ALA HB3  H  52.200   0.091 -68.009 1.00 . A A .  92 ALA HB3  1 1 
        3  3460 1 1 42 ALA N    N  54.212  -1.406 -68.116 1.00 . A A .  92 ALA N    1 1 
        3  3461 1 1 42 ALA O    O  52.223  -2.796 -69.522 1.00 . A A .  92 ALA O    1 1 
        3  3462 1 1 43 ARG C    C  49.517  -4.422 -68.707 1.00 . A A .  93 ARG C    1 1 
        3  3463 1 1 43 ARG CA   C  50.905  -4.902 -68.294 1.00 . A A .  93 ARG CA   1 1 
        3  3464 1 1 43 ARG CB   C  50.784  -6.127 -67.387 1.00 . A A .  93 ARG CB   1 1 
        3  3465 1 1 43 ARG CD   C  51.427  -8.096 -68.810 1.00 . A A .  93 ARG CD   1 1 
        3  3466 1 1 43 ARG CG   C  50.290  -7.372 -68.106 1.00 . A A .  93 ARG CG   1 1 
        3  3467 1 1 43 ARG CZ   C  52.048  -9.878 -67.234 1.00 . A A .  93 ARG CZ   1 1 
        3  3468 1 1 43 ARG H    H  51.692  -3.845 -66.638 1.00 . A A .  93 ARG H    1 1 
        3  3469 1 1 43 ARG HA   H  51.458  -5.175 -69.181 1.00 . A A .  93 ARG HA   1 1 
        3  3470 1 1 43 ARG HB2  H  51.753  -6.344 -66.962 1.00 . A A .  93 ARG HB2  1 1 
        3  3471 1 1 43 ARG HB3  H  50.093  -5.902 -66.588 1.00 . A A .  93 ARG HB3  1 1 
        3  3472 1 1 43 ARG HD2  H  51.009  -8.846 -69.464 1.00 . A A .  93 ARG HD2  1 1 
        3  3473 1 1 43 ARG HD3  H  51.985  -7.380 -69.395 1.00 . A A .  93 ARG HD3  1 1 
        3  3474 1 1 43 ARG HE   H  53.194  -8.310 -67.691 1.00 . A A .  93 ARG HE   1 1 
        3  3475 1 1 43 ARG HG2  H  49.844  -8.041 -67.385 1.00 . A A .  93 ARG HG2  1 1 
        3  3476 1 1 43 ARG HG3  H  49.551  -7.083 -68.838 1.00 . A A .  93 ARG HG3  1 1 
        3  3477 1 1 43 ARG HH11 H  50.229 -10.092 -68.086 1.00 . A A .  93 ARG HH11 1 1 
        3  3478 1 1 43 ARG HH12 H  50.679 -11.342 -66.973 1.00 . A A .  93 ARG HH12 1 1 
        3  3479 1 1 43 ARG HH21 H  53.798  -9.949 -66.224 1.00 . A A .  93 ARG HH21 1 1 
        3  3480 1 1 43 ARG HH22 H  52.709 -11.259 -65.914 1.00 . A A .  93 ARG HH22 1 1 
        3  3481 1 1 43 ARG N    N  51.641  -3.841 -67.616 1.00 . A A .  93 ARG N    1 1 
        3  3482 1 1 43 ARG NE   N  52.332  -8.744 -67.864 1.00 . A A .  93 ARG NE   1 1 
        3  3483 1 1 43 ARG NH1  N  50.890 -10.487 -67.448 1.00 . A A .  93 ARG NH1  1 1 
        3  3484 1 1 43 ARG NH2  N  52.924 -10.405 -66.388 1.00 . A A .  93 ARG NH2  1 1 
        3  3485 1 1 43 ARG O    O  48.957  -4.888 -69.701 1.00 . A A .  93 ARG O    1 1 
        3  3486 1 1 44 LYS C    C  47.672  -2.074 -69.476 1.00 . A A .  94 LYS C    1 1 
        3  3487 1 1 44 LYS CA   C  47.643  -2.945 -68.224 1.00 . A A .  94 LYS CA   1 1 
        3  3488 1 1 44 LYS CB   C  47.137  -2.129 -67.033 1.00 . A A .  94 LYS CB   1 1 
        3  3489 1 1 44 LYS CD   C  45.429  -3.658 -66.006 1.00 . A A .  94 LYS CD   1 1 
        3  3490 1 1 44 LYS CE   C  44.278  -2.705 -65.719 1.00 . A A .  94 LYS CE   1 1 
        3  3491 1 1 44 LYS CG   C  46.774  -2.976 -65.825 1.00 . A A .  94 LYS CG   1 1 
        3  3492 1 1 44 LYS H    H  49.461  -3.158 -67.160 1.00 . A A .  94 LYS H    1 1 
        3  3493 1 1 44 LYS HA   H  46.973  -3.774 -68.392 1.00 . A A .  94 LYS HA   1 1 
        3  3494 1 1 44 LYS HB2  H  47.906  -1.430 -66.738 1.00 . A A .  94 LYS HB2  1 1 
        3  3495 1 1 44 LYS HB3  H  46.259  -1.578 -67.337 1.00 . A A .  94 LYS HB3  1 1 
        3  3496 1 1 44 LYS HD2  H  45.346  -4.007 -67.024 1.00 . A A .  94 LYS HD2  1 1 
        3  3497 1 1 44 LYS HD3  H  45.367  -4.498 -65.329 1.00 . A A .  94 LYS HD3  1 1 
        3  3498 1 1 44 LYS HE2  H  44.565  -1.712 -66.028 1.00 . A A .  94 LYS HE2  1 1 
        3  3499 1 1 44 LYS HE3  H  43.415  -3.023 -66.286 1.00 . A A .  94 LYS HE3  1 1 
        3  3500 1 1 44 LYS HG2  H  47.533  -3.731 -65.686 1.00 . A A .  94 LYS HG2  1 1 
        3  3501 1 1 44 LYS HG3  H  46.731  -2.340 -64.952 1.00 . A A .  94 LYS HG3  1 1 
        3  3502 1 1 44 LYS HZ1  H  43.409  -1.808 -64.045 1.00 . A A .  94 LYS HZ1  1 1 
        3  3503 1 1 44 LYS HZ2  H  44.789  -2.721 -63.694 1.00 . A A .  94 LYS HZ2  1 1 
        3  3504 1 1 44 LYS HZ3  H  43.327  -3.497 -64.037 1.00 . A A .  94 LYS HZ3  1 1 
        3  3505 1 1 44 LYS N    N  48.965  -3.489 -67.939 1.00 . A A .  94 LYS N    1 1 
        3  3506 1 1 44 LYS NZ   N  43.926  -2.681 -64.272 1.00 . A A .  94 LYS NZ   1 1 
        3  3507 1 1 44 LYS O    O  46.632  -1.786 -70.067 1.00 . A A .  94 LYS O    1 1 
        3  3508 1 1 45 GLY C    C  49.200   0.639 -70.712 1.00 . A A .  95 GLY C    1 1 
        3  3509 1 1 45 GLY CA   C  49.011  -0.826 -71.055 1.00 . A A .  95 GLY CA   1 1 
        3  3510 1 1 45 GLY H    H  49.665  -1.920 -69.364 1.00 . A A .  95 GLY H    1 1 
        3  3511 1 1 45 GLY HA2  H  49.865  -1.165 -71.622 1.00 . A A .  95 GLY HA2  1 1 
        3  3512 1 1 45 GLY HA3  H  48.124  -0.929 -71.663 1.00 . A A .  95 GLY HA3  1 1 
        3  3513 1 1 45 GLY N    N  48.870  -1.659 -69.875 1.00 . A A .  95 GLY N    1 1 
        3  3514 1 1 45 GLY O    O  48.778   1.519 -71.461 1.00 . A A .  95 GLY O    1 1 
        3  3515 1 1 46 GLY C    C  51.229   2.914 -69.882 1.00 . A A .  96 GLY C    1 1 
        3  3516 1 1 46 GLY CA   C  50.067   2.270 -69.152 1.00 . A A .  96 GLY CA   1 1 
        3  3517 1 1 46 GLY H    H  50.150   0.159 -69.016 1.00 . A A .  96 GLY H    1 1 
        3  3518 1 1 46 GLY HA2  H  49.174   2.848 -69.338 1.00 . A A .  96 GLY HA2  1 1 
        3  3519 1 1 46 GLY HA3  H  50.274   2.278 -68.092 1.00 . A A .  96 GLY HA3  1 1 
        3  3520 1 1 46 GLY N    N  49.836   0.901 -69.574 1.00 . A A .  96 GLY N    1 1 
        3  3521 1 1 46 GLY O    O  51.031   3.695 -70.811 1.00 . A A .  96 GLY O    1 1 
        3  3522 1 1 47 GLY C    C  54.905   2.478 -69.626 1.00 . A A .  97 GLY C    1 1 
        3  3523 1 1 47 GLY CA   C  53.627   3.147 -70.089 1.00 . A A .  97 GLY CA   1 1 
        3  3524 1 1 47 GLY H    H  52.543   1.957 -68.714 1.00 . A A .  97 GLY H    1 1 
        3  3525 1 1 47 GLY HA2  H  53.540   3.032 -71.159 1.00 . A A .  97 GLY HA2  1 1 
        3  3526 1 1 47 GLY HA3  H  53.680   4.200 -69.854 1.00 . A A .  97 GLY HA3  1 1 
        3  3527 1 1 47 GLY N    N  52.446   2.585 -69.459 1.00 . A A .  97 GLY N    1 1 
        3  3528 1 1 47 GLY O    O  55.193   1.343 -70.006 1.00 . A A .  97 GLY O    1 1 
        3  3529 1 1 48 TYR C    C  57.071   2.926 -66.797 1.00 . A A .  98 TYR C    1 1 
        3  3530 1 1 48 TYR CA   C  56.932   2.651 -68.291 1.00 . A A .  98 TYR CA   1 1 
        3  3531 1 1 48 TYR CB   C  58.114   3.262 -69.046 1.00 . A A .  98 TYR CB   1 1 
        3  3532 1 1 48 TYR CD1  C  58.192   1.375 -70.722 1.00 . A A .  98 TYR CD1  1 1 
        3  3533 1 1 48 TYR CD2  C  58.492   3.602 -71.519 1.00 . A A .  98 TYR CD2  1 1 
        3  3534 1 1 48 TYR CE1  C  58.334   0.891 -72.008 1.00 . A A .  98 TYR CE1  1 1 
        3  3535 1 1 48 TYR CE2  C  58.634   3.126 -72.808 1.00 . A A .  98 TYR CE2  1 1 
        3  3536 1 1 48 TYR CG   C  58.269   2.736 -70.455 1.00 . A A .  98 TYR CG   1 1 
        3  3537 1 1 48 TYR CZ   C  58.555   1.770 -73.048 1.00 . A A .  98 TYR CZ   1 1 
        3  3538 1 1 48 TYR H    H  55.392   4.081 -68.536 1.00 . A A .  98 TYR H    1 1 
        3  3539 1 1 48 TYR HA   H  56.930   1.582 -68.449 1.00 . A A .  98 TYR HA   1 1 
        3  3540 1 1 48 TYR HB2  H  57.981   4.331 -69.104 1.00 . A A .  98 TYR HB2  1 1 
        3  3541 1 1 48 TYR HB3  H  59.026   3.046 -68.508 1.00 . A A .  98 TYR HB3  1 1 
        3  3542 1 1 48 TYR HD1  H  58.019   0.689 -69.906 1.00 . A A .  98 TYR HD1  1 1 
        3  3543 1 1 48 TYR HD2  H  58.554   4.663 -71.328 1.00 . A A .  98 TYR HD2  1 1 
        3  3544 1 1 48 TYR HE1  H  58.272  -0.171 -72.196 1.00 . A A .  98 TYR HE1  1 1 
        3  3545 1 1 48 TYR HE2  H  58.807   3.814 -73.623 1.00 . A A .  98 TYR HE2  1 1 
        3  3546 1 1 48 TYR HH   H  57.942   0.738 -74.550 1.00 . A A .  98 TYR HH   1 1 
        3  3547 1 1 48 TYR N    N  55.675   3.182 -68.803 1.00 . A A .  98 TYR N    1 1 
        3  3548 1 1 48 TYR O    O  56.534   3.907 -66.283 1.00 . A A .  98 TYR O    1 1 
        3  3549 1 1 48 TYR OH   O  58.695   1.292 -74.330 1.00 . A A .  98 TYR OH   1 1 
        3  3550 1 1 49 GLU C    C  59.450   1.876 -64.294 1.00 . A A .  99 GLU C    1 1 
        3  3551 1 1 49 GLU CA   C  58.007   2.202 -64.670 1.00 . A A .  99 GLU CA   1 1 
        3  3552 1 1 49 GLU CB   C  57.049   1.294 -63.895 1.00 . A A .  99 GLU CB   1 1 
        3  3553 1 1 49 GLU CD   C  55.035   2.712 -63.335 1.00 . A A .  99 GLU CD   1 1 
        3  3554 1 1 49 GLU CG   C  55.583   1.575 -64.176 1.00 . A A .  99 GLU CG   1 1 
        3  3555 1 1 49 GLU H    H  58.200   1.291 -66.571 1.00 . A A .  99 GLU H    1 1 
        3  3556 1 1 49 GLU HA   H  57.803   3.229 -64.410 1.00 . A A .  99 GLU HA   1 1 
        3  3557 1 1 49 GLU HB2  H  57.255   0.266 -64.158 1.00 . A A .  99 GLU HB2  1 1 
        3  3558 1 1 49 GLU HB3  H  57.223   1.427 -62.838 1.00 . A A .  99 GLU HB3  1 1 
        3  3559 1 1 49 GLU HG2  H  55.472   1.834 -65.218 1.00 . A A .  99 GLU HG2  1 1 
        3  3560 1 1 49 GLU HG3  H  55.011   0.683 -63.965 1.00 . A A .  99 GLU HG3  1 1 
        3  3561 1 1 49 GLU N    N  57.797   2.053 -66.105 1.00 . A A .  99 GLU N    1 1 
        3  3562 1 1 49 GLU O    O  60.013   0.882 -64.754 1.00 . A A .  99 GLU O    1 1 
        3  3563 1 1 49 GLU OE1  O  55.378   2.782 -62.136 1.00 . A A .  99 GLU OE1  1 1 
        3  3564 1 1 49 GLU OE2  O  54.264   3.531 -63.876 1.00 . A A .  99 GLU OE2  1 1 
        3  3565 1 1 50 TYR C    C  61.491   2.330 -61.510 1.00 . A A . 100 TYR C    1 1 
        3  3566 1 1 50 TYR CA   C  61.419   2.525 -63.022 1.00 . A A . 100 TYR CA   1 1 
        3  3567 1 1 50 TYR CB   C  62.281   3.720 -63.435 1.00 . A A . 100 TYR CB   1 1 
        3  3568 1 1 50 TYR CD1  C  62.620   3.579 -65.933 1.00 . A A . 100 TYR CD1  1 1 
        3  3569 1 1 50 TYR CD2  C  61.166   5.268 -65.089 1.00 . A A . 100 TYR CD2  1 1 
        3  3570 1 1 50 TYR CE1  C  62.383   4.013 -67.223 1.00 . A A . 100 TYR CE1  1 1 
        3  3571 1 1 50 TYR CE2  C  60.922   5.708 -66.375 1.00 . A A . 100 TYR CE2  1 1 
        3  3572 1 1 50 TYR CG   C  62.018   4.198 -64.845 1.00 . A A . 100 TYR CG   1 1 
        3  3573 1 1 50 TYR CZ   C  61.534   5.077 -67.439 1.00 . A A . 100 TYR CZ   1 1 
        3  3574 1 1 50 TYR H    H  59.541   3.495 -63.125 1.00 . A A . 100 TYR H    1 1 
        3  3575 1 1 50 TYR HA   H  61.798   1.637 -63.506 1.00 . A A . 100 TYR HA   1 1 
        3  3576 1 1 50 TYR HB2  H  62.087   4.543 -62.765 1.00 . A A . 100 TYR HB2  1 1 
        3  3577 1 1 50 TYR HB3  H  63.323   3.444 -63.366 1.00 . A A . 100 TYR HB3  1 1 
        3  3578 1 1 50 TYR HD1  H  63.285   2.745 -65.760 1.00 . A A . 100 TYR HD1  1 1 
        3  3579 1 1 50 TYR HD2  H  60.689   5.760 -64.254 1.00 . A A . 100 TYR HD2  1 1 
        3  3580 1 1 50 TYR HE1  H  62.862   3.519 -68.056 1.00 . A A . 100 TYR HE1  1 1 
        3  3581 1 1 50 TYR HE2  H  60.257   6.542 -66.545 1.00 . A A . 100 TYR HE2  1 1 
        3  3582 1 1 50 TYR HH   H  61.277   6.471 -68.737 1.00 . A A . 100 TYR HH   1 1 
        3  3583 1 1 50 TYR N    N  60.042   2.720 -63.457 1.00 . A A . 100 TYR N    1 1 
        3  3584 1 1 50 TYR O    O  60.883   3.081 -60.746 1.00 . A A . 100 TYR O    1 1 
        3  3585 1 1 50 TYR OH   O  61.294   5.512 -68.723 1.00 . A A . 100 TYR OH   1 1 
        3  3586 1 1 51 LEU C    C  63.449   1.920 -59.034 1.00 . A A . 101 LEU C    1 1 
        3  3587 1 1 51 LEU CA   C  62.391   1.022 -59.666 1.00 . A A . 101 LEU CA   1 1 
        3  3588 1 1 51 LEU CB   C  62.768  -0.448 -59.468 1.00 . A A . 101 LEU CB   1 1 
        3  3589 1 1 51 LEU CD1  C  61.890  -2.712 -60.090 1.00 . A A . 101 LEU CD1  1 1 
        3  3590 1 1 51 LEU CD2  C  61.327  -1.725 -57.862 1.00 . A A . 101 LEU CD2  1 1 
        3  3591 1 1 51 LEU CG   C  61.602  -1.427 -59.329 1.00 . A A . 101 LEU CG   1 1 
        3  3592 1 1 51 LEU H    H  62.697   0.753 -61.742 1.00 . A A . 101 LEU H    1 1 
        3  3593 1 1 51 LEU HA   H  61.442   1.209 -59.184 1.00 . A A . 101 LEU HA   1 1 
        3  3594 1 1 51 LEU HB2  H  63.358  -0.755 -60.318 1.00 . A A . 101 LEU HB2  1 1 
        3  3595 1 1 51 LEU HB3  H  63.368  -0.516 -58.571 1.00 . A A . 101 LEU HB3  1 1 
        3  3596 1 1 51 LEU HD11 H  61.211  -2.795 -60.926 1.00 . A A . 101 LEU HD11 1 1 
        3  3597 1 1 51 LEU HD12 H  61.756  -3.558 -59.433 1.00 . A A . 101 LEU HD12 1 1 
        3  3598 1 1 51 LEU HD13 H  62.907  -2.695 -60.453 1.00 . A A . 101 LEU HD13 1 1 
        3  3599 1 1 51 LEU HD21 H  60.306  -2.057 -57.747 1.00 . A A . 101 LEU HD21 1 1 
        3  3600 1 1 51 LEU HD22 H  61.482  -0.829 -57.278 1.00 . A A . 101 LEU HD22 1 1 
        3  3601 1 1 51 LEU HD23 H  61.999  -2.498 -57.520 1.00 . A A . 101 LEU HD23 1 1 
        3  3602 1 1 51 LEU HG   H  60.712  -0.981 -59.753 1.00 . A A . 101 LEU HG   1 1 
        3  3603 1 1 51 LEU N    N  62.238   1.317 -61.086 1.00 . A A . 101 LEU N    1 1 
        3  3604 1 1 51 LEU O    O  64.470   2.224 -59.652 1.00 . A A . 101 LEU O    1 1 
        3  3605 1 1 52 LEU C    C  64.995   2.389 -56.119 1.00 . A A . 102 LEU C    1 1 
        3  3606 1 1 52 LEU CA   C  64.133   3.201 -57.080 1.00 . A A . 102 LEU CA   1 1 
        3  3607 1 1 52 LEU CB   C  63.371   4.283 -56.312 1.00 . A A . 102 LEU CB   1 1 
        3  3608 1 1 52 LEU CD1  C  61.290   5.664 -56.097 1.00 . A A . 102 LEU CD1  1 1 
        3  3609 1 1 52 LEU CD2  C  62.781   5.954 -58.085 1.00 . A A . 102 LEU CD2  1 1 
        3  3610 1 1 52 LEU CG   C  62.231   4.965 -57.068 1.00 . A A . 102 LEU CG   1 1 
        3  3611 1 1 52 LEU H    H  62.370   2.064 -57.357 1.00 . A A . 102 LEU H    1 1 
        3  3612 1 1 52 LEU HA   H  64.775   3.673 -57.809 1.00 . A A . 102 LEU HA   1 1 
        3  3613 1 1 52 LEU HB2  H  62.955   3.828 -55.426 1.00 . A A . 102 LEU HB2  1 1 
        3  3614 1 1 52 LEU HB3  H  64.081   5.045 -56.024 1.00 . A A . 102 LEU HB3  1 1 
        3  3615 1 1 52 LEU HD11 H  61.414   6.732 -56.183 1.00 . A A . 102 LEU HD11 1 1 
        3  3616 1 1 52 LEU HD12 H  61.520   5.354 -55.088 1.00 . A A . 102 LEU HD12 1 1 
        3  3617 1 1 52 LEU HD13 H  60.270   5.398 -56.332 1.00 . A A . 102 LEU HD13 1 1 
        3  3618 1 1 52 LEU HD21 H  62.059   6.739 -58.251 1.00 . A A . 102 LEU HD21 1 1 
        3  3619 1 1 52 LEU HD22 H  62.977   5.442 -59.015 1.00 . A A . 102 LEU HD22 1 1 
        3  3620 1 1 52 LEU HD23 H  63.700   6.382 -57.710 1.00 . A A . 102 LEU HD23 1 1 
        3  3621 1 1 52 LEU HG   H  61.662   4.216 -57.602 1.00 . A A . 102 LEU HG   1 1 
        3  3622 1 1 52 LEU N    N  63.200   2.339 -57.798 1.00 . A A . 102 LEU N    1 1 
        3  3623 1 1 52 LEU O    O  64.486   1.576 -55.348 1.00 . A A . 102 LEU O    1 1 
        3  3624 1 1 53 LYS C    C  67.717   2.813 -54.168 1.00 . A A . 103 LYS C    1 1 
        3  3625 1 1 53 LYS CA   C  67.236   1.910 -55.299 1.00 . A A . 103 LYS CA   1 1 
        3  3626 1 1 53 LYS CB   C  68.434   1.405 -56.107 1.00 . A A . 103 LYS CB   1 1 
        3  3627 1 1 53 LYS CD   C  70.497   1.185 -54.691 1.00 . A A . 103 LYS CD   1 1 
        3  3628 1 1 53 LYS CE   C  71.381   0.235 -53.897 1.00 . A A . 103 LYS CE   1 1 
        3  3629 1 1 53 LYS CG   C  69.331   0.453 -55.335 1.00 . A A . 103 LYS CG   1 1 
        3  3630 1 1 53 LYS H    H  66.649   3.279 -56.804 1.00 . A A . 103 LYS H    1 1 
        3  3631 1 1 53 LYS HA   H  66.718   1.065 -54.873 1.00 . A A . 103 LYS HA   1 1 
        3  3632 1 1 53 LYS HB2  H  68.070   0.892 -56.985 1.00 . A A . 103 LYS HB2  1 1 
        3  3633 1 1 53 LYS HB3  H  69.027   2.254 -56.417 1.00 . A A . 103 LYS HB3  1 1 
        3  3634 1 1 53 LYS HD2  H  71.091   1.648 -55.464 1.00 . A A . 103 LYS HD2  1 1 
        3  3635 1 1 53 LYS HD3  H  70.112   1.945 -54.026 1.00 . A A . 103 LYS HD3  1 1 
        3  3636 1 1 53 LYS HE2  H  71.777   0.762 -53.043 1.00 . A A . 103 LYS HE2  1 1 
        3  3637 1 1 53 LYS HE3  H  70.780  -0.597 -53.560 1.00 . A A . 103 LYS HE3  1 1 
        3  3638 1 1 53 LYS HG2  H  68.750  -0.026 -54.561 1.00 . A A . 103 LYS HG2  1 1 
        3  3639 1 1 53 LYS HG3  H  69.716  -0.294 -56.013 1.00 . A A . 103 LYS HG3  1 1 
        3  3640 1 1 53 LYS HZ1  H  73.260  -0.657 -54.095 1.00 . A A . 103 LYS HZ1  1 1 
        3  3641 1 1 53 LYS HZ2  H  72.909   0.478 -55.300 1.00 . A A . 103 LYS HZ2  1 1 
        3  3642 1 1 53 LYS HZ3  H  72.181  -1.048 -55.338 1.00 . A A . 103 LYS HZ3  1 1 
        3  3643 1 1 53 LYS N    N  66.303   2.617 -56.168 1.00 . A A . 103 LYS N    1 1 
        3  3644 1 1 53 LYS NZ   N  72.512  -0.284 -54.714 1.00 . A A . 103 LYS NZ   1 1 
        3  3645 1 1 53 LYS O    O  68.257   3.893 -54.410 1.00 . A A . 103 LYS O    1 1 
        3  3646 1 1 54 TRP C    C  69.447   3.080 -51.590 1.00 . A A . 104 TRP C    1 1 
        3  3647 1 1 54 TRP CA   C  67.934   3.132 -51.765 1.00 . A A . 104 TRP CA   1 1 
        3  3648 1 1 54 TRP CB   C  67.243   2.600 -50.508 1.00 . A A . 104 TRP CB   1 1 
        3  3649 1 1 54 TRP CD1  C  64.898   1.589 -50.718 1.00 . A A . 104 TRP CD1  1 1 
        3  3650 1 1 54 TRP CD2  C  64.925   3.821 -50.540 1.00 . A A . 104 TRP CD2  1 1 
        3  3651 1 1 54 TRP CE2  C  63.587   3.395 -50.647 1.00 . A A . 104 TRP CE2  1 1 
        3  3652 1 1 54 TRP CE3  C  65.189   5.188 -50.415 1.00 . A A . 104 TRP CE3  1 1 
        3  3653 1 1 54 TRP CG   C  65.747   2.650 -50.586 1.00 . A A . 104 TRP CG   1 1 
        3  3654 1 1 54 TRP CH2  C  62.806   5.620 -50.513 1.00 . A A . 104 TRP CH2  1 1 
        3  3655 1 1 54 TRP CZ2  C  62.519   4.288 -50.635 1.00 . A A . 104 TRP CZ2  1 1 
        3  3656 1 1 54 TRP CZ3  C  64.128   6.073 -50.404 1.00 . A A . 104 TRP CZ3  1 1 
        3  3657 1 1 54 TRP H    H  67.083   1.496 -52.805 1.00 . A A . 104 TRP H    1 1 
        3  3658 1 1 54 TRP HA   H  67.636   4.159 -51.922 1.00 . A A . 104 TRP HA   1 1 
        3  3659 1 1 54 TRP HB2  H  67.535   1.573 -50.353 1.00 . A A . 104 TRP HB2  1 1 
        3  3660 1 1 54 TRP HB3  H  67.554   3.192 -49.659 1.00 . A A . 104 TRP HB3  1 1 
        3  3661 1 1 54 TRP HD1  H  65.216   0.560 -50.783 1.00 . A A . 104 TRP HD1  1 1 
        3  3662 1 1 54 TRP HE1  H  62.805   1.459 -50.844 1.00 . A A . 104 TRP HE1  1 1 
        3  3663 1 1 54 TRP HE3  H  66.201   5.556 -50.331 1.00 . A A . 104 TRP HE3  1 1 
        3  3664 1 1 54 TRP HH2  H  62.009   6.347 -50.500 1.00 . A A . 104 TRP HH2  1 1 
        3  3665 1 1 54 TRP HZ2  H  61.494   3.955 -50.718 1.00 . A A . 104 TRP HZ2  1 1 
        3  3666 1 1 54 TRP HZ3  H  64.313   7.133 -50.309 1.00 . A A . 104 TRP HZ3  1 1 
        3  3667 1 1 54 TRP N    N  67.519   2.364 -52.934 1.00 . A A . 104 TRP N    1 1 
        3  3668 1 1 54 TRP NE1  N  63.597   2.030 -50.756 1.00 . A A . 104 TRP NE1  1 1 
        3  3669 1 1 54 TRP O    O  70.061   2.022 -51.727 1.00 . A A . 104 TRP O    1 1 
        3  3670 1 1 55 GLU C    C  71.919   3.505 -49.870 1.00 . A A . 105 GLU C    1 1 
        3  3671 1 1 55 GLU CA   C  71.486   4.312 -51.090 1.00 . A A . 105 GLU CA   1 1 
        3  3672 1 1 55 GLU CB   C  71.918   5.771 -50.930 1.00 . A A . 105 GLU CB   1 1 
        3  3673 1 1 55 GLU CD   C  73.749   5.878 -49.193 1.00 . A A . 105 GLU CD   1 1 
        3  3674 1 1 55 GLU CG   C  73.405   5.940 -50.669 1.00 . A A . 105 GLU CG   1 1 
        3  3675 1 1 55 GLU H    H  69.500   5.039 -51.188 1.00 . A A . 105 GLU H    1 1 
        3  3676 1 1 55 GLU HA   H  71.963   3.899 -51.967 1.00 . A A . 105 GLU HA   1 1 
        3  3677 1 1 55 GLU HB2  H  71.669   6.309 -51.833 1.00 . A A . 105 GLU HB2  1 1 
        3  3678 1 1 55 GLU HB3  H  71.377   6.205 -50.102 1.00 . A A . 105 GLU HB3  1 1 
        3  3679 1 1 55 GLU HG2  H  73.940   5.154 -51.180 1.00 . A A . 105 GLU HG2  1 1 
        3  3680 1 1 55 GLU HG3  H  73.720   6.898 -51.056 1.00 . A A . 105 GLU HG3  1 1 
        3  3681 1 1 55 GLU N    N  70.043   4.229 -51.284 1.00 . A A . 105 GLU N    1 1 
        3  3682 1 1 55 GLU O    O  71.430   3.725 -48.762 1.00 . A A . 105 GLU O    1 1 
        3  3683 1 1 55 GLU OE1  O  72.938   6.358 -48.374 1.00 . A A . 105 GLU OE1  1 1 
        3  3684 1 1 55 GLU OE2  O  74.829   5.349 -48.858 1.00 . A A . 105 GLU OE2  1 1 
        3  3685 1 1 56 GLY C    C  72.537   0.453 -48.849 1.00 . A A . 106 GLY C    1 1 
        3  3686 1 1 56 GLY CA   C  73.321   1.743 -48.991 1.00 . A A . 106 GLY CA   1 1 
        3  3687 1 1 56 GLY H    H  73.193   2.438 -50.986 1.00 . A A . 106 GLY H    1 1 
        3  3688 1 1 56 GLY HA2  H  74.359   1.503 -49.167 1.00 . A A . 106 GLY HA2  1 1 
        3  3689 1 1 56 GLY HA3  H  73.243   2.301 -48.069 1.00 . A A . 106 GLY HA3  1 1 
        3  3690 1 1 56 GLY N    N  72.839   2.569 -50.082 1.00 . A A . 106 GLY N    1 1 
        3  3691 1 1 56 GLY O    O  73.088  -0.578 -48.463 1.00 . A A . 106 GLY O    1 1 
        3  3692 1 1 57 TYR C    C  70.100  -1.246 -50.440 1.00 . A A . 107 TYR C    1 1 
        3  3693 1 1 57 TYR CA   C  70.384  -0.660 -49.060 1.00 . A A . 107 TYR CA   1 1 
        3  3694 1 1 57 TYR CB   C  69.069  -0.294 -48.369 1.00 . A A . 107 TYR CB   1 1 
        3  3695 1 1 57 TYR CD1  C  69.953  -0.476 -46.011 1.00 . A A . 107 TYR CD1  1 1 
        3  3696 1 1 57 TYR CD2  C  68.719   1.476 -46.602 1.00 . A A . 107 TYR CD2  1 1 
        3  3697 1 1 57 TYR CE1  C  70.121   0.013 -44.730 1.00 . A A . 107 TYR CE1  1 1 
        3  3698 1 1 57 TYR CE2  C  68.884   1.973 -45.324 1.00 . A A . 107 TYR CE2  1 1 
        3  3699 1 1 57 TYR CG   C  69.251   0.245 -46.969 1.00 . A A . 107 TYR CG   1 1 
        3  3700 1 1 57 TYR CZ   C  69.585   1.238 -44.391 1.00 . A A . 107 TYR CZ   1 1 
        3  3701 1 1 57 TYR H    H  70.864   1.362 -49.460 1.00 . A A . 107 TYR H    1 1 
        3  3702 1 1 57 TYR HA   H  70.897  -1.401 -48.465 1.00 . A A . 107 TYR HA   1 1 
        3  3703 1 1 57 TYR HB2  H  68.562   0.460 -48.951 1.00 . A A . 107 TYR HB2  1 1 
        3  3704 1 1 57 TYR HB3  H  68.445  -1.174 -48.308 1.00 . A A . 107 TYR HB3  1 1 
        3  3705 1 1 57 TYR HD1  H  70.372  -1.435 -46.279 1.00 . A A . 107 TYR HD1  1 1 
        3  3706 1 1 57 TYR HD2  H  68.170   2.049 -47.335 1.00 . A A . 107 TYR HD2  1 1 
        3  3707 1 1 57 TYR HE1  H  70.671  -0.563 -43.999 1.00 . A A . 107 TYR HE1  1 1 
        3  3708 1 1 57 TYR HE2  H  68.464   2.932 -45.059 1.00 . A A . 107 TYR HE2  1 1 
        3  3709 1 1 57 TYR HH   H  69.041   1.405 -42.555 1.00 . A A . 107 TYR HH   1 1 
        3  3710 1 1 57 TYR N    N  71.247   0.511 -49.159 1.00 . A A . 107 TYR N    1 1 
        3  3711 1 1 57 TYR O    O  69.621  -0.551 -51.336 1.00 . A A . 107 TYR O    1 1 
        3  3712 1 1 57 TYR OH   O  69.750   1.729 -43.116 1.00 . A A . 107 TYR OH   1 1 
        3  3713 1 1 58 ASP C    C  68.958  -4.126 -51.791 1.00 . A A . 108 ASP C    1 1 
        3  3714 1 1 58 ASP CA   C  70.176  -3.212 -51.873 1.00 . A A . 108 ASP CA   1 1 
        3  3715 1 1 58 ASP CB   C  71.412  -4.023 -52.265 1.00 . A A . 108 ASP CB   1 1 
        3  3716 1 1 58 ASP CG   C  72.621  -3.145 -52.527 1.00 . A A . 108 ASP CG   1 1 
        3  3717 1 1 58 ASP H    H  70.780  -3.031 -49.851 1.00 . A A . 108 ASP H    1 1 
        3  3718 1 1 58 ASP HA   H  69.996  -2.460 -52.626 1.00 . A A . 108 ASP HA   1 1 
        3  3719 1 1 58 ASP HB2  H  71.655  -4.707 -51.465 1.00 . A A . 108 ASP HB2  1 1 
        3  3720 1 1 58 ASP HB3  H  71.197  -4.584 -53.162 1.00 . A A . 108 ASP HB3  1 1 
        3  3721 1 1 58 ASP N    N  70.400  -2.530 -50.603 1.00 . A A . 108 ASP N    1 1 
        3  3722 1 1 58 ASP O    O  69.053  -5.264 -51.330 1.00 . A A . 108 ASP O    1 1 
        3  3723 1 1 58 ASP OD1  O  73.047  -2.430 -51.596 1.00 . A A . 108 ASP OD1  1 1 
        3  3724 1 1 58 ASP OD2  O  73.140  -3.174 -53.662 1.00 . A A . 108 ASP OD2  1 1 
        3  3725 1 1 59 ASP C    C  66.422  -5.209 -53.497 1.00 . A A . 109 ASP C    1 1 
        3  3726 1 1 59 ASP CA   C  66.577  -4.392 -52.218 1.00 . A A . 109 ASP CA   1 1 
        3  3727 1 1 59 ASP CB   C  65.375  -3.462 -52.044 1.00 . A A . 109 ASP CB   1 1 
        3  3728 1 1 59 ASP CG   C  64.713  -3.619 -50.688 1.00 . A A . 109 ASP CG   1 1 
        3  3729 1 1 59 ASP H    H  67.802  -2.707 -52.595 1.00 . A A . 109 ASP H    1 1 
        3  3730 1 1 59 ASP HA   H  66.622  -5.068 -51.377 1.00 . A A . 109 ASP HA   1 1 
        3  3731 1 1 59 ASP HB2  H  65.702  -2.438 -52.147 1.00 . A A . 109 ASP HB2  1 1 
        3  3732 1 1 59 ASP HB3  H  64.644  -3.682 -52.808 1.00 . A A . 109 ASP HB3  1 1 
        3  3733 1 1 59 ASP N    N  67.814  -3.621 -52.240 1.00 . A A . 109 ASP N    1 1 
        3  3734 1 1 59 ASP O    O  67.024  -4.912 -54.529 1.00 . A A . 109 ASP O    1 1 
        3  3735 1 1 59 ASP OD1  O  65.430  -3.558 -49.668 1.00 . A A . 109 ASP OD1  1 1 
        3  3736 1 1 59 ASP OD2  O  63.479  -3.804 -50.648 1.00 . A A . 109 ASP OD2  1 1 
        3  3737 1 1 60 PRO C    C  64.536  -6.460 -55.667 1.00 . A A . 110 PRO C    1 1 
        3  3738 1 1 60 PRO CA   C  65.346  -7.147 -54.573 1.00 . A A . 110 PRO CA   1 1 
        3  3739 1 1 60 PRO CB   C  64.547  -8.301 -53.961 1.00 . A A . 110 PRO CB   1 1 
        3  3740 1 1 60 PRO CD   C  64.847  -6.678 -52.232 1.00 . A A . 110 PRO CD   1 1 
        3  3741 1 1 60 PRO CG   C  63.893  -7.713 -52.759 1.00 . A A . 110 PRO CG   1 1 
        3  3742 1 1 60 PRO HA   H  66.266  -7.526 -54.992 1.00 . A A . 110 PRO HA   1 1 
        3  3743 1 1 60 PRO HB2  H  63.818  -8.655 -54.676 1.00 . A A . 110 PRO HB2  1 1 
        3  3744 1 1 60 PRO HB3  H  65.217  -9.104 -53.693 1.00 . A A . 110 PRO HB3  1 1 
        3  3745 1 1 60 PRO HD2  H  64.305  -5.845 -51.809 1.00 . A A . 110 PRO HD2  1 1 
        3  3746 1 1 60 PRO HD3  H  65.507  -7.113 -51.495 1.00 . A A . 110 PRO HD3  1 1 
        3  3747 1 1 60 PRO HG2  H  62.957  -7.253 -53.038 1.00 . A A . 110 PRO HG2  1 1 
        3  3748 1 1 60 PRO HG3  H  63.728  -8.482 -52.019 1.00 . A A . 110 PRO HG3  1 1 
        3  3749 1 1 60 PRO N    N  65.598  -6.265 -53.429 1.00 . A A . 110 PRO N    1 1 
        3  3750 1 1 60 PRO O    O  64.394  -5.237 -55.673 1.00 . A A . 110 PRO O    1 1 
        3  3751 1 1 61 SER C    C  61.844  -6.260 -57.204 1.00 . A A . 111 SER C    1 1 
        3  3752 1 1 61 SER CA   C  63.213  -6.722 -57.694 1.00 . A A . 111 SER CA   1 1 
        3  3753 1 1 61 SER CB   C  63.046  -7.779 -58.787 1.00 . A A . 111 SER CB   1 1 
        3  3754 1 1 61 SER H    H  64.155  -8.221 -56.533 1.00 . A A . 111 SER H    1 1 
        3  3755 1 1 61 SER HA   H  63.741  -5.873 -58.103 1.00 . A A . 111 SER HA   1 1 
        3  3756 1 1 61 SER HB2  H  62.144  -8.343 -58.603 1.00 . A A . 111 SER HB2  1 1 
        3  3757 1 1 61 SER HB3  H  62.975  -7.290 -59.748 1.00 . A A . 111 SER HB3  1 1 
        3  3758 1 1 61 SER HG   H  63.930  -9.459 -58.305 1.00 . A A . 111 SER HG   1 1 
        3  3759 1 1 61 SER N    N  64.006  -7.254 -56.592 1.00 . A A . 111 SER N    1 1 
        3  3760 1 1 61 SER O    O  61.066  -5.677 -57.959 1.00 . A A . 111 SER O    1 1 
        3  3761 1 1 61 SER OG   O  64.147  -8.670 -58.807 1.00 . A A . 111 SER OG   1 1 
        3  3762 1 1 62 ASP C    C  60.375  -4.744 -54.719 1.00 . A A . 112 ASP C    1 1 
        3  3763 1 1 62 ASP CA   C  60.283  -6.134 -55.341 1.00 . A A . 112 ASP CA   1 1 
        3  3764 1 1 62 ASP CB   C  59.857  -7.153 -54.282 1.00 . A A . 112 ASP CB   1 1 
        3  3765 1 1 62 ASP CG   C  58.395  -7.018 -53.905 1.00 . A A . 112 ASP CG   1 1 
        3  3766 1 1 62 ASP H    H  62.219  -6.991 -55.381 1.00 . A A . 112 ASP H    1 1 
        3  3767 1 1 62 ASP HA   H  59.544  -6.115 -56.127 1.00 . A A . 112 ASP HA   1 1 
        3  3768 1 1 62 ASP HB2  H  60.020  -8.150 -54.665 1.00 . A A . 112 ASP HB2  1 1 
        3  3769 1 1 62 ASP HB3  H  60.454  -7.010 -53.394 1.00 . A A . 112 ASP HB3  1 1 
        3  3770 1 1 62 ASP N    N  61.557  -6.524 -55.934 1.00 . A A . 112 ASP N    1 1 
        3  3771 1 1 62 ASP O    O  59.523  -4.352 -53.924 1.00 . A A . 112 ASP O    1 1 
        3  3772 1 1 62 ASP OD1  O  57.589  -6.638 -54.780 1.00 . A A . 112 ASP OD1  1 1 
        3  3773 1 1 62 ASP OD2  O  58.056  -7.293 -52.735 1.00 . A A . 112 ASP OD2  1 1 
        3  3774 1 1 63 ASN C    C  60.439  -1.757 -54.906 1.00 . A A . 113 ASN C    1 1 
        3  3775 1 1 63 ASN CA   C  61.621  -2.659 -54.563 1.00 . A A . 113 ASN CA   1 1 
        3  3776 1 1 63 ASN CB   C  62.913  -2.062 -55.125 1.00 . A A . 113 ASN CB   1 1 
        3  3777 1 1 63 ASN CG   C  63.874  -1.633 -54.034 1.00 . A A . 113 ASN CG   1 1 
        3  3778 1 1 63 ASN H    H  62.064  -4.373 -55.724 1.00 . A A . 113 ASN H    1 1 
        3  3779 1 1 63 ASN HA   H  61.706  -2.730 -53.489 1.00 . A A . 113 ASN HA   1 1 
        3  3780 1 1 63 ASN HB2  H  63.405  -2.800 -55.742 1.00 . A A . 113 ASN HB2  1 1 
        3  3781 1 1 63 ASN HB3  H  62.671  -1.199 -55.728 1.00 . A A . 113 ASN HB3  1 1 
        3  3782 1 1 63 ASN HD21 H  65.398  -1.720 -55.308 1.00 . A A . 113 ASN HD21 1 1 
        3  3783 1 1 63 ASN HD22 H  65.795  -1.247 -53.695 1.00 . A A . 113 ASN HD22 1 1 
        3  3784 1 1 63 ASN N    N  61.417  -4.005 -55.086 1.00 . A A . 113 ASN N    1 1 
        3  3785 1 1 63 ASN ND2  N  65.151  -1.522 -54.381 1.00 . A A . 113 ASN ND2  1 1 
        3  3786 1 1 63 ASN O    O  59.397  -2.227 -55.363 1.00 . A A . 113 ASN O    1 1 
        3  3787 1 1 63 ASN OD1  O  63.473  -1.404 -52.893 1.00 . A A . 113 ASN OD1  1 1 
        3  3788 1 1 64 THR C    C  59.545   0.891 -56.442 1.00 . A A . 114 THR C    1 1 
        3  3789 1 1 64 THR CA   C  59.558   0.511 -54.966 1.00 . A A . 114 THR CA   1 1 
        3  3790 1 1 64 THR CB   C  59.726   1.787 -54.120 1.00 . A A . 114 THR CB   1 1 
        3  3791 1 1 64 THR CG2  C  61.111   2.385 -54.313 1.00 . A A . 114 THR CG2  1 1 
        3  3792 1 1 64 THR H    H  61.463  -0.144 -54.317 1.00 . A A . 114 THR H    1 1 
        3  3793 1 1 64 THR HA   H  58.610   0.058 -54.713 1.00 . A A . 114 THR HA   1 1 
        3  3794 1 1 64 THR HB   H  59.603   1.528 -53.078 1.00 . A A . 114 THR HB   1 1 
        3  3795 1 1 64 THR HG1  H  57.910   2.550 -54.025 1.00 . A A . 114 THR HG1  1 1 
        3  3796 1 1 64 THR HG21 H  61.018   3.397 -54.679 1.00 . A A . 114 THR HG21 1 1 
        3  3797 1 1 64 THR HG22 H  61.663   1.793 -55.028 1.00 . A A . 114 THR HG22 1 1 
        3  3798 1 1 64 THR HG23 H  61.635   2.390 -53.369 1.00 . A A . 114 THR HG23 1 1 
        3  3799 1 1 64 THR N    N  60.609  -0.458 -54.682 1.00 . A A . 114 THR N    1 1 
        3  3800 1 1 64 THR O    O  60.576   1.255 -57.008 1.00 . A A . 114 THR O    1 1 
        3  3801 1 1 64 THR OG1  O  58.730   2.750 -54.483 1.00 . A A . 114 THR OG1  1 1 
        3  3802 1 1 65 TRP C    C  57.753   2.582 -58.642 1.00 . A A . 115 TRP C    1 1 
        3  3803 1 1 65 TRP CA   C  58.226   1.142 -58.472 1.00 . A A . 115 TRP CA   1 1 
        3  3804 1 1 65 TRP CB   C  57.241   0.186 -59.146 1.00 . A A . 115 TRP CB   1 1 
        3  3805 1 1 65 TRP CD1  C  57.715  -2.027 -57.943 1.00 . A A . 115 TRP CD1  1 1 
        3  3806 1 1 65 TRP CD2  C  58.082  -2.082 -60.152 1.00 . A A . 115 TRP CD2  1 1 
        3  3807 1 1 65 TRP CE2  C  58.378  -3.351 -59.615 1.00 . A A . 115 TRP CE2  1 1 
        3  3808 1 1 65 TRP CE3  C  58.237  -1.880 -61.526 1.00 . A A . 115 TRP CE3  1 1 
        3  3809 1 1 65 TRP CG   C  57.660  -1.251 -59.066 1.00 . A A . 115 TRP CG   1 1 
        3  3810 1 1 65 TRP CH2  C  58.964  -4.181 -61.747 1.00 . A A . 115 TRP CH2  1 1 
        3  3811 1 1 65 TRP CZ2  C  58.821  -4.408 -60.406 1.00 . A A . 115 TRP CZ2  1 1 
        3  3812 1 1 65 TRP CZ3  C  58.677  -2.930 -62.309 1.00 . A A . 115 TRP CZ3  1 1 
        3  3813 1 1 65 TRP H    H  57.586   0.509 -56.555 1.00 . A A . 115 TRP H    1 1 
        3  3814 1 1 65 TRP HA   H  59.194   1.036 -58.939 1.00 . A A . 115 TRP HA   1 1 
        3  3815 1 1 65 TRP HB2  H  56.276   0.279 -58.671 1.00 . A A . 115 TRP HB2  1 1 
        3  3816 1 1 65 TRP HB3  H  57.152   0.450 -60.190 1.00 . A A . 115 TRP HB3  1 1 
        3  3817 1 1 65 TRP HD1  H  57.457  -1.684 -56.953 1.00 . A A . 115 TRP HD1  1 1 
        3  3818 1 1 65 TRP HE1  H  58.269  -4.030 -57.633 1.00 . A A . 115 TRP HE1  1 1 
        3  3819 1 1 65 TRP HE3  H  58.021  -0.922 -61.977 1.00 . A A . 115 TRP HE3  1 1 
        3  3820 1 1 65 TRP HH2  H  59.305  -4.973 -62.397 1.00 . A A . 115 TRP HH2  1 1 
        3  3821 1 1 65 TRP HZ2  H  59.046  -5.379 -59.988 1.00 . A A . 115 TRP HZ2  1 1 
        3  3822 1 1 65 TRP HZ3  H  58.803  -2.792 -63.373 1.00 . A A . 115 TRP HZ3  1 1 
        3  3823 1 1 65 TRP N    N  58.372   0.806 -57.060 1.00 . A A . 115 TRP N    1 1 
        3  3824 1 1 65 TRP NE1  N  58.147  -3.291 -58.267 1.00 . A A . 115 TRP NE1  1 1 
        3  3825 1 1 65 TRP O    O  56.656   2.939 -58.212 1.00 . A A . 115 TRP O    1 1 
        3  3826 1 1 66 SER C    C  57.815   5.037 -60.938 1.00 . A A . 116 SER C    1 1 
        3  3827 1 1 66 SER CA   C  58.254   4.806 -59.495 1.00 . A A . 116 SER CA   1 1 
        3  3828 1 1 66 SER CB   C  59.455   5.695 -59.167 1.00 . A A . 116 SER CB   1 1 
        3  3829 1 1 66 SER H    H  59.447   3.059 -59.591 1.00 . A A . 116 SER H    1 1 
        3  3830 1 1 66 SER HA   H  57.437   5.062 -58.837 1.00 . A A . 116 SER HA   1 1 
        3  3831 1 1 66 SER HB2  H  59.110   6.694 -58.947 1.00 . A A . 116 SER HB2  1 1 
        3  3832 1 1 66 SER HB3  H  59.971   5.295 -58.306 1.00 . A A . 116 SER HB3  1 1 
        3  3833 1 1 66 SER HG   H  60.963   6.489 -60.132 1.00 . A A . 116 SER HG   1 1 
        3  3834 1 1 66 SER N    N  58.587   3.404 -59.271 1.00 . A A . 116 SER N    1 1 
        3  3835 1 1 66 SER O    O  58.487   4.613 -61.878 1.00 . A A . 116 SER O    1 1 
        3  3836 1 1 66 SER OG   O  60.360   5.753 -60.256 1.00 . A A . 116 SER OG   1 1 
        3  3837 1 1 67 SER C    C  57.188   6.714 -63.290 1.00 . A A . 117 SER C    1 1 
        3  3838 1 1 67 SER CA   C  56.150   5.997 -62.432 1.00 . A A . 117 SER CA   1 1 
        3  3839 1 1 67 SER CB   C  54.884   6.848 -62.325 1.00 . A A . 117 SER CB   1 1 
        3  3840 1 1 67 SER H    H  56.192   6.024 -60.315 1.00 . A A . 117 SER H    1 1 
        3  3841 1 1 67 SER HA   H  55.903   5.055 -62.898 1.00 . A A . 117 SER HA   1 1 
        3  3842 1 1 67 SER HB2  H  55.033   7.620 -61.585 1.00 . A A . 117 SER HB2  1 1 
        3  3843 1 1 67 SER HB3  H  54.677   7.303 -63.283 1.00 . A A . 117 SER HB3  1 1 
        3  3844 1 1 67 SER HG   H  53.303   5.764 -62.727 1.00 . A A . 117 SER HG   1 1 
        3  3845 1 1 67 SER N    N  56.683   5.712 -61.104 1.00 . A A . 117 SER N    1 1 
        3  3846 1 1 67 SER O    O  58.269   7.059 -62.816 1.00 . A A . 117 SER O    1 1 
        3  3847 1 1 67 SER OG   O  53.770   6.060 -61.943 1.00 . A A . 117 SER OG   1 1 
        3  3848 1 1 68 GLU C    C  57.914   9.079 -65.109 1.00 . A A . 118 GLU C    1 1 
        3  3849 1 1 68 GLU CA   C  57.751   7.608 -65.483 1.00 . A A . 118 GLU CA   1 1 
        3  3850 1 1 68 GLU CB   C  57.229   7.490 -66.916 1.00 . A A . 118 GLU CB   1 1 
        3  3851 1 1 68 GLU CD   C  57.474   8.201 -69.327 1.00 . A A . 118 GLU CD   1 1 
        3  3852 1 1 68 GLU CG   C  57.927   8.418 -67.896 1.00 . A A . 118 GLU CG   1 1 
        3  3853 1 1 68 GLU H    H  55.972   6.634 -64.876 1.00 . A A . 118 GLU H    1 1 
        3  3854 1 1 68 GLU HA   H  58.714   7.125 -65.419 1.00 . A A . 118 GLU HA   1 1 
        3  3855 1 1 68 GLU HB2  H  57.366   6.473 -67.254 1.00 . A A . 118 GLU HB2  1 1 
        3  3856 1 1 68 GLU HB3  H  56.174   7.722 -66.922 1.00 . A A . 118 GLU HB3  1 1 
        3  3857 1 1 68 GLU HG2  H  57.715   9.439 -67.619 1.00 . A A . 118 GLU HG2  1 1 
        3  3858 1 1 68 GLU HG3  H  58.991   8.244 -67.841 1.00 . A A . 118 GLU HG3  1 1 
        3  3859 1 1 68 GLU N    N  56.849   6.933 -64.557 1.00 . A A . 118 GLU N    1 1 
        3  3860 1 1 68 GLU O    O  58.975   9.668 -65.312 1.00 . A A . 118 GLU O    1 1 
        3  3861 1 1 68 GLU OE1  O  56.250   8.223 -69.572 1.00 . A A . 118 GLU OE1  1 1 
        3  3862 1 1 68 GLU OE2  O  58.344   8.009 -70.203 1.00 . A A . 118 GLU OE2  1 1 
        3  3863 1 1 69 ALA C    C  58.021  11.336 -63.184 1.00 . A A . 119 ALA C    1 1 
        3  3864 1 1 69 ALA CA   C  56.879  11.065 -64.158 1.00 . A A . 119 ALA CA   1 1 
        3  3865 1 1 69 ALA CB   C  55.548  11.459 -63.535 1.00 . A A . 119 ALA CB   1 1 
        3  3866 1 1 69 ALA H    H  56.036   9.143 -64.425 1.00 . A A . 119 ALA H    1 1 
        3  3867 1 1 69 ALA HA   H  57.025  11.666 -65.044 1.00 . A A . 119 ALA HA   1 1 
        3  3868 1 1 69 ALA HB1  H  55.388  10.883 -62.634 1.00 . A A . 119 ALA HB1  1 1 
        3  3869 1 1 69 ALA HB2  H  55.561  12.511 -63.293 1.00 . A A . 119 ALA HB2  1 1 
        3  3870 1 1 69 ALA HB3  H  54.750  11.260 -64.235 1.00 . A A . 119 ALA HB3  1 1 
        3  3871 1 1 69 ALA N    N  56.854   9.665 -64.562 1.00 . A A . 119 ALA N    1 1 
        3  3872 1 1 69 ALA O    O  58.483  12.469 -63.054 1.00 . A A . 119 ALA O    1 1 
        3  3873 1 1 70 ASP C    C  60.884  10.675 -62.249 1.00 . A A . 120 ASP C    1 1 
        3  3874 1 1 70 ASP CA   C  59.559  10.413 -61.540 1.00 . A A . 120 ASP CA   1 1 
        3  3875 1 1 70 ASP CB   C  59.664   9.146 -60.689 1.00 . A A . 120 ASP CB   1 1 
        3  3876 1 1 70 ASP CG   C  60.328   9.401 -59.350 1.00 . A A . 120 ASP CG   1 1 
        3  3877 1 1 70 ASP H    H  58.061   9.410 -62.649 1.00 . A A . 120 ASP H    1 1 
        3  3878 1 1 70 ASP HA   H  59.339  11.251 -60.896 1.00 . A A . 120 ASP HA   1 1 
        3  3879 1 1 70 ASP HB2  H  58.672   8.757 -60.510 1.00 . A A . 120 ASP HB2  1 1 
        3  3880 1 1 70 ASP HB3  H  60.244   8.408 -61.223 1.00 . A A . 120 ASP HB3  1 1 
        3  3881 1 1 70 ASP N    N  58.471  10.288 -62.502 1.00 . A A . 120 ASP N    1 1 
        3  3882 1 1 70 ASP O    O  61.839  11.162 -61.642 1.00 . A A . 120 ASP O    1 1 
        3  3883 1 1 70 ASP OD1  O  59.632   9.865 -58.422 1.00 . A A . 120 ASP OD1  1 1 
        3  3884 1 1 70 ASP OD2  O  61.543   9.138 -59.230 1.00 . A A . 120 ASP OD2  1 1 
        3  3885 1 1 71 CYS C    C  62.601  12.001 -64.267 1.00 . A A . 121 CYS C    1 1 
        3  3886 1 1 71 CYS CA   C  62.144  10.547 -64.327 1.00 . A A . 121 CYS CA   1 1 
        3  3887 1 1 71 CYS CB   C  61.900  10.136 -65.780 1.00 . A A . 121 CYS CB   1 1 
        3  3888 1 1 71 CYS H    H  60.142   9.964 -63.964 1.00 . A A . 121 CYS H    1 1 
        3  3889 1 1 71 CYS HA   H  62.919   9.921 -63.911 1.00 . A A . 121 CYS HA   1 1 
        3  3890 1 1 71 CYS HB2  H  62.849   9.934 -66.254 1.00 . A A . 121 CYS HB2  1 1 
        3  3891 1 1 71 CYS HB3  H  61.299   9.240 -65.797 1.00 . A A . 121 CYS HB3  1 1 
        3  3892 1 1 71 CYS HG   H  61.882  11.794 -67.717 1.00 . A A . 121 CYS HG   1 1 
        3  3893 1 1 71 CYS N    N  60.935  10.349 -63.536 1.00 . A A . 121 CYS N    1 1 
        3  3894 1 1 71 CYS O    O  63.776  12.302 -64.479 1.00 . A A . 121 CYS O    1 1 
        3  3895 1 1 71 CYS SG   S  61.051  11.390 -66.769 1.00 . A A . 121 CYS SG   1 1 
        3  3896 1 1 72 SER C    C  62.837  14.622 -62.676 1.00 . A A . 122 SER C    1 1 
        3  3897 1 1 72 SER CA   C  61.970  14.322 -63.895 1.00 . A A . 122 SER CA   1 1 
        3  3898 1 1 72 SER CB   C  60.678  15.139 -63.830 1.00 . A A . 122 SER CB   1 1 
        3  3899 1 1 72 SER H    H  60.746  12.596 -63.820 1.00 . A A . 122 SER H    1 1 
        3  3900 1 1 72 SER HA   H  62.515  14.597 -64.786 1.00 . A A . 122 SER HA   1 1 
        3  3901 1 1 72 SER HB2  H  60.078  14.929 -64.701 1.00 . A A . 122 SER HB2  1 1 
        3  3902 1 1 72 SER HB3  H  60.129  14.868 -62.940 1.00 . A A . 122 SER HB3  1 1 
        3  3903 1 1 72 SER HG   H  60.923  16.887 -64.680 1.00 . A A . 122 SER HG   1 1 
        3  3904 1 1 72 SER N    N  61.664  12.899 -63.978 1.00 . A A . 122 SER N    1 1 
        3  3905 1 1 72 SER O    O  63.530  15.637 -62.628 1.00 . A A . 122 SER O    1 1 
        3  3906 1 1 72 SER OG   O  60.955  16.529 -63.790 1.00 . A A . 122 SER OG   1 1 
        3  3907 1 1 73 GLY C    C  64.785  13.001 -60.434 1.00 . A A . 123 GLY C    1 1 
        3  3908 1 1 73 GLY CA   C  63.577  13.914 -60.485 1.00 . A A . 123 GLY CA   1 1 
        3  3909 1 1 73 GLY H    H  62.221  12.938 -61.785 1.00 . A A . 123 GLY H    1 1 
        3  3910 1 1 73 GLY HA2  H  63.911  14.940 -60.441 1.00 . A A . 123 GLY HA2  1 1 
        3  3911 1 1 73 GLY HA3  H  62.951  13.713 -59.628 1.00 . A A . 123 GLY HA3  1 1 
        3  3912 1 1 73 GLY N    N  62.792  13.729 -61.692 1.00 . A A . 123 GLY N    1 1 
        3  3913 1 1 73 GLY O    O  65.735  13.258 -59.693 1.00 . A A . 123 GLY O    1 1 
        3  3914 1 1 74 CYS C    C  66.334  10.760 -62.690 1.00 . A A . 124 CYS C    1 1 
        3  3915 1 1 74 CYS CA   C  65.850  10.974 -61.259 1.00 . A A . 124 CYS CA   1 1 
        3  3916 1 1 74 CYS CB   C  65.416   9.641 -60.649 1.00 . A A . 124 CYS CB   1 1 
        3  3917 1 1 74 CYS H    H  63.966  11.780 -61.788 1.00 . A A . 124 CYS H    1 1 
        3  3918 1 1 74 CYS HA   H  66.662  11.380 -60.675 1.00 . A A . 124 CYS HA   1 1 
        3  3919 1 1 74 CYS HB2  H  66.225   8.931 -60.743 1.00 . A A . 124 CYS HB2  1 1 
        3  3920 1 1 74 CYS HB3  H  65.194   9.788 -59.603 1.00 . A A . 124 CYS HB3  1 1 
        3  3921 1 1 74 CYS HG   H  63.240   8.322 -60.483 1.00 . A A . 124 CYS HG   1 1 
        3  3922 1 1 74 CYS N    N  64.750  11.931 -61.220 1.00 . A A . 124 CYS N    1 1 
        3  3923 1 1 74 CYS O    O  66.738   9.658 -63.062 1.00 . A A . 124 CYS O    1 1 
        3  3924 1 1 74 CYS SG   S  63.955   8.914 -61.428 1.00 . A A . 124 CYS SG   1 1 
        3  3925 1 1 75 LYS C    C  68.099  11.105 -64.990 1.00 . A A . 125 LYS C    1 1 
        3  3926 1 1 75 LYS CA   C  66.720  11.749 -64.880 1.00 . A A . 125 LYS CA   1 1 
        3  3927 1 1 75 LYS CB   C  66.749  13.149 -65.499 1.00 . A A . 125 LYS CB   1 1 
        3  3928 1 1 75 LYS CD   C  65.977  14.400 -67.536 1.00 . A A . 125 LYS CD   1 1 
        3  3929 1 1 75 LYS CE   C  64.903  14.492 -68.608 1.00 . A A . 125 LYS CE   1 1 
        3  3930 1 1 75 LYS CG   C  65.588  13.421 -66.440 1.00 . A A . 125 LYS CG   1 1 
        3  3931 1 1 75 LYS H    H  65.956  12.672 -63.135 1.00 . A A . 125 LYS H    1 1 
        3  3932 1 1 75 LYS HA   H  66.009  11.141 -65.418 1.00 . A A . 125 LYS HA   1 1 
        3  3933 1 1 75 LYS HB2  H  66.721  13.881 -64.705 1.00 . A A . 125 LYS HB2  1 1 
        3  3934 1 1 75 LYS HB3  H  67.669  13.266 -66.053 1.00 . A A . 125 LYS HB3  1 1 
        3  3935 1 1 75 LYS HD2  H  66.118  15.378 -67.099 1.00 . A A . 125 LYS HD2  1 1 
        3  3936 1 1 75 LYS HD3  H  66.901  14.070 -67.990 1.00 . A A . 125 LYS HD3  1 1 
        3  3937 1 1 75 LYS HE2  H  64.772  13.517 -69.053 1.00 . A A . 125 LYS HE2  1 1 
        3  3938 1 1 75 LYS HE3  H  63.978  14.804 -68.147 1.00 . A A . 125 LYS HE3  1 1 
        3  3939 1 1 75 LYS HG2  H  65.280  12.492 -66.896 1.00 . A A . 125 LYS HG2  1 1 
        3  3940 1 1 75 LYS HG3  H  64.767  13.837 -65.874 1.00 . A A . 125 LYS HG3  1 1 
        3  3941 1 1 75 LYS HZ1  H  64.569  16.237 -69.707 1.00 . A A . 125 LYS HZ1  1 1 
        3  3942 1 1 75 LYS HZ2  H  65.284  14.991 -70.600 1.00 . A A . 125 LYS HZ2  1 1 
        3  3943 1 1 75 LYS HZ3  H  66.205  15.869 -69.486 1.00 . A A . 125 LYS HZ3  1 1 
        3  3944 1 1 75 LYS N    N  66.288  11.820 -63.490 1.00 . A A . 125 LYS N    1 1 
        3  3945 1 1 75 LYS NZ   N  65.265  15.466 -69.675 1.00 . A A . 125 LYS NZ   1 1 
        3  3946 1 1 75 LYS O    O  68.291  10.155 -65.747 1.00 . A A . 125 LYS O    1 1 
        3  3947 1 1 76 GLN C    C  70.416   9.593 -64.027 1.00 . A A . 126 GLN C    1 1 
        3  3948 1 1 76 GLN CA   C  70.413  11.103 -64.239 1.00 . A A . 126 GLN CA   1 1 
        3  3949 1 1 76 GLN CB   C  71.254  11.783 -63.156 1.00 . A A . 126 GLN CB   1 1 
        3  3950 1 1 76 GLN CD   C  71.526  12.035 -60.657 1.00 . A A . 126 GLN CD   1 1 
        3  3951 1 1 76 GLN CG   C  70.555  11.874 -61.810 1.00 . A A . 126 GLN CG   1 1 
        3  3952 1 1 76 GLN H    H  68.838  12.385 -63.644 1.00 . A A . 126 GLN H    1 1 
        3  3953 1 1 76 GLN HA   H  70.844  11.320 -65.205 1.00 . A A . 126 GLN HA   1 1 
        3  3954 1 1 76 GLN HB2  H  72.170  11.225 -63.026 1.00 . A A . 126 GLN HB2  1 1 
        3  3955 1 1 76 GLN HB3  H  71.495  12.784 -63.481 1.00 . A A . 126 GLN HB3  1 1 
        3  3956 1 1 76 GLN HE21 H  70.319  11.000 -59.463 1.00 . A A . 126 GLN HE21 1 1 
        3  3957 1 1 76 GLN HE22 H  71.784  11.566 -58.743 1.00 . A A . 126 GLN HE22 1 1 
        3  3958 1 1 76 GLN HG2  H  69.890  12.724 -61.821 1.00 . A A . 126 GLN HG2  1 1 
        3  3959 1 1 76 GLN HG3  H  69.981  10.972 -61.655 1.00 . A A . 126 GLN HG3  1 1 
        3  3960 1 1 76 GLN N    N  69.053  11.629 -64.227 1.00 . A A . 126 GLN N    1 1 
        3  3961 1 1 76 GLN NE2  N  71.174  11.478 -59.504 1.00 . A A . 126 GLN NE2  1 1 
        3  3962 1 1 76 GLN O    O  71.261   8.881 -64.570 1.00 . A A . 126 GLN O    1 1 
        3  3963 1 1 76 GLN OE1  O  72.582  12.652 -60.801 1.00 . A A . 126 GLN OE1  1 1 
        3  3964 1 1 77 LEU C    C  68.813   6.927 -64.160 1.00 . A A . 127 LEU C    1 1 
        3  3965 1 1 77 LEU CA   C  69.356   7.683 -62.952 1.00 . A A . 127 LEU CA   1 1 
        3  3966 1 1 77 LEU CB   C  68.450   7.451 -61.741 1.00 . A A . 127 LEU CB   1 1 
        3  3967 1 1 77 LEU CD1  C  68.004   7.717 -59.289 1.00 . A A . 127 LEU CD1  1 1 
        3  3968 1 1 77 LEU CD2  C  70.307   8.099 -60.187 1.00 . A A . 127 LEU CD2  1 1 
        3  3969 1 1 77 LEU CG   C  68.817   8.220 -60.472 1.00 . A A . 127 LEU CG   1 1 
        3  3970 1 1 77 LEU H    H  68.819   9.727 -62.832 1.00 . A A . 127 LEU H    1 1 
        3  3971 1 1 77 LEU HA   H  70.346   7.314 -62.727 1.00 . A A . 127 LEU HA   1 1 
        3  3972 1 1 77 LEU HB2  H  67.447   7.733 -62.020 1.00 . A A . 127 LEU HB2  1 1 
        3  3973 1 1 77 LEU HB3  H  68.474   6.396 -61.509 1.00 . A A . 127 LEU HB3  1 1 
        3  3974 1 1 77 LEU HD11 H  68.642   7.632 -58.423 1.00 . A A . 127 LEU HD11 1 1 
        3  3975 1 1 77 LEU HD12 H  67.587   6.749 -59.525 1.00 . A A . 127 LEU HD12 1 1 
        3  3976 1 1 77 LEU HD13 H  67.204   8.412 -59.081 1.00 . A A . 127 LEU HD13 1 1 
        3  3977 1 1 77 LEU HD21 H  70.691   7.204 -60.653 1.00 . A A . 127 LEU HD21 1 1 
        3  3978 1 1 77 LEU HD22 H  70.466   8.047 -59.120 1.00 . A A . 127 LEU HD22 1 1 
        3  3979 1 1 77 LEU HD23 H  70.821   8.962 -60.585 1.00 . A A . 127 LEU HD23 1 1 
        3  3980 1 1 77 LEU HG   H  68.586   9.267 -60.613 1.00 . A A . 127 LEU HG   1 1 
        3  3981 1 1 77 LEU N    N  69.464   9.110 -63.236 1.00 . A A . 127 LEU N    1 1 
        3  3982 1 1 77 LEU O    O  69.349   5.888 -64.547 1.00 . A A . 127 LEU O    1 1 
        3  3983 1 1 78 ILE C    C  68.149   6.654 -67.044 1.00 . A A . 128 ILE C    1 1 
        3  3984 1 1 78 ILE CA   C  67.135   6.834 -65.920 1.00 . A A . 128 ILE CA   1 1 
        3  3985 1 1 78 ILE CB   C  65.948   7.664 -66.442 1.00 . A A . 128 ILE CB   1 1 
        3  3986 1 1 78 ILE CD1  C  64.439   6.678 -64.645 1.00 . A A . 128 ILE CD1  1 1 
        3  3987 1 1 78 ILE CG1  C  64.950   7.935 -65.314 1.00 . A A . 128 ILE CG1  1 1 
        3  3988 1 1 78 ILE CG2  C  65.267   6.945 -67.598 1.00 . A A . 128 ILE CG2  1 1 
        3  3989 1 1 78 ILE H    H  67.366   8.286 -64.398 1.00 . A A . 128 ILE H    1 1 
        3  3990 1 1 78 ILE HA   H  66.766   5.862 -65.623 1.00 . A A . 128 ILE HA   1 1 
        3  3991 1 1 78 ILE HB   H  66.329   8.605 -66.810 1.00 . A A . 128 ILE HB   1 1 
        3  3992 1 1 78 ILE HD11 H  64.629   5.827 -65.284 1.00 . A A . 128 ILE HD11 1 1 
        3  3993 1 1 78 ILE HD12 H  64.948   6.539 -63.703 1.00 . A A . 128 ILE HD12 1 1 
        3  3994 1 1 78 ILE HD13 H  63.378   6.767 -64.472 1.00 . A A . 128 ILE HD13 1 1 
        3  3995 1 1 78 ILE HG12 H  65.425   8.541 -64.560 1.00 . A A . 128 ILE HG12 1 1 
        3  3996 1 1 78 ILE HG13 H  64.100   8.467 -65.716 1.00 . A A . 128 ILE HG13 1 1 
        3  3997 1 1 78 ILE HG21 H  64.972   5.955 -67.282 1.00 . A A . 128 ILE HG21 1 1 
        3  3998 1 1 78 ILE HG22 H  64.392   7.501 -67.901 1.00 . A A . 128 ILE HG22 1 1 
        3  3999 1 1 78 ILE HG23 H  65.952   6.869 -68.429 1.00 . A A . 128 ILE HG23 1 1 
        3  4000 1 1 78 ILE N    N  67.748   7.457 -64.753 1.00 . A A . 128 ILE N    1 1 
        3  4001 1 1 78 ILE O    O  68.194   5.609 -67.691 1.00 . A A . 128 ILE O    1 1 
        3  4002 1 1 79 GLU C    C  71.163   6.773 -67.886 1.00 . A A . 129 GLU C    1 1 
        3  4003 1 1 79 GLU CA   C  69.979   7.635 -68.314 1.00 . A A . 129 GLU CA   1 1 
        3  4004 1 1 79 GLU CB   C  70.458   9.048 -68.652 1.00 . A A . 129 GLU CB   1 1 
        3  4005 1 1 79 GLU CD   C  71.471  11.204 -67.811 1.00 . A A . 129 GLU CD   1 1 
        3  4006 1 1 79 GLU CG   C  71.080   9.778 -67.474 1.00 . A A . 129 GLU CG   1 1 
        3  4007 1 1 79 GLU H    H  68.879   8.488 -66.719 1.00 . A A . 129 GLU H    1 1 
        3  4008 1 1 79 GLU HA   H  69.530   7.198 -69.193 1.00 . A A . 129 GLU HA   1 1 
        3  4009 1 1 79 GLU HB2  H  71.194   8.987 -69.441 1.00 . A A . 129 GLU HB2  1 1 
        3  4010 1 1 79 GLU HB3  H  69.616   9.627 -69.003 1.00 . A A . 129 GLU HB3  1 1 
        3  4011 1 1 79 GLU HG2  H  70.368   9.799 -66.663 1.00 . A A . 129 GLU HG2  1 1 
        3  4012 1 1 79 GLU HG3  H  71.964   9.243 -67.161 1.00 . A A . 129 GLU HG3  1 1 
        3  4013 1 1 79 GLU N    N  68.964   7.681 -67.268 1.00 . A A . 129 GLU N    1 1 
        3  4014 1 1 79 GLU O    O  71.717   6.020 -68.686 1.00 . A A . 129 GLU O    1 1 
        3  4015 1 1 79 GLU OE1  O  70.616  12.103 -67.671 1.00 . A A . 129 GLU OE1  1 1 
        3  4016 1 1 79 GLU OE2  O  72.633  11.421 -68.215 1.00 . A A . 129 GLU OE2  1 1 
        3  4017 1 1 80 ALA C    C  72.406   4.624 -66.207 1.00 . A A . 130 ALA C    1 1 
        3  4018 1 1 80 ALA CA   C  72.661   6.122 -66.083 1.00 . A A . 130 ALA CA   1 1 
        3  4019 1 1 80 ALA CB   C  72.912   6.498 -64.630 1.00 . A A . 130 ALA CB   1 1 
        3  4020 1 1 80 ALA H    H  71.063   7.508 -66.029 1.00 . A A . 130 ALA H    1 1 
        3  4021 1 1 80 ALA HA   H  73.544   6.375 -66.651 1.00 . A A . 130 ALA HA   1 1 
        3  4022 1 1 80 ALA HB1  H  73.408   7.456 -64.587 1.00 . A A . 130 ALA HB1  1 1 
        3  4023 1 1 80 ALA HB2  H  71.969   6.556 -64.106 1.00 . A A . 130 ALA HB2  1 1 
        3  4024 1 1 80 ALA HB3  H  73.536   5.748 -64.167 1.00 . A A . 130 ALA HB3  1 1 
        3  4025 1 1 80 ALA N    N  71.545   6.891 -66.618 1.00 . A A . 130 ALA N    1 1 
        3  4026 1 1 80 ALA O    O  73.249   3.881 -66.711 1.00 . A A . 130 ALA O    1 1 
        3  4027 1 1 81 TYR C    C  70.884   2.269 -67.241 1.00 . A A . 131 TYR C    1 1 
        3  4028 1 1 81 TYR CA   C  70.876   2.776 -65.802 1.00 . A A . 131 TYR CA   1 1 
        3  4029 1 1 81 TYR CB   C  69.495   2.559 -65.181 1.00 . A A . 131 TYR CB   1 1 
        3  4030 1 1 81 TYR CD1  C  69.755   0.338 -64.006 1.00 . A A . 131 TYR CD1  1 1 
        3  4031 1 1 81 TYR CD2  C  68.188   0.487 -65.797 1.00 . A A . 131 TYR CD2  1 1 
        3  4032 1 1 81 TYR CE1  C  69.433  -0.994 -63.830 1.00 . A A . 131 TYR CE1  1 1 
        3  4033 1 1 81 TYR CE2  C  67.860  -0.843 -65.626 1.00 . A A . 131 TYR CE2  1 1 
        3  4034 1 1 81 TYR CG   C  69.139   1.101 -64.991 1.00 . A A . 131 TYR CG   1 1 
        3  4035 1 1 81 TYR CZ   C  68.485  -1.580 -64.642 1.00 . A A . 131 TYR CZ   1 1 
        3  4036 1 1 81 TYR H    H  70.610   4.827 -65.355 1.00 . A A . 131 TYR H    1 1 
        3  4037 1 1 81 TYR HA   H  71.607   2.221 -65.233 1.00 . A A . 131 TYR HA   1 1 
        3  4038 1 1 81 TYR HB2  H  69.464   3.035 -64.213 1.00 . A A . 131 TYR HB2  1 1 
        3  4039 1 1 81 TYR HB3  H  68.746   3.003 -65.820 1.00 . A A . 131 TYR HB3  1 1 
        3  4040 1 1 81 TYR HD1  H  70.497   0.800 -63.372 1.00 . A A . 131 TYR HD1  1 1 
        3  4041 1 1 81 TYR HD2  H  67.701   1.067 -66.567 1.00 . A A . 131 TYR HD2  1 1 
        3  4042 1 1 81 TYR HE1  H  69.922  -1.571 -63.059 1.00 . A A . 131 TYR HE1  1 1 
        3  4043 1 1 81 TYR HE2  H  67.117  -1.303 -66.262 1.00 . A A . 131 TYR HE2  1 1 
        3  4044 1 1 81 TYR HH   H  68.965  -3.430 -64.440 1.00 . A A . 131 TYR HH   1 1 
        3  4045 1 1 81 TYR N    N  71.240   4.187 -65.745 1.00 . A A . 131 TYR N    1 1 
        3  4046 1 1 81 TYR O    O  71.322   1.152 -67.515 1.00 . A A . 131 TYR O    1 1 
        3  4047 1 1 81 TYR OH   O  68.161  -2.906 -64.470 1.00 . A A . 131 TYR OH   1 1 
        3  4048 1 1 82 TRP C    C  71.747   2.710 -70.172 1.00 . A A . 132 TRP C    1 1 
        3  4049 1 1 82 TRP CA   C  70.347   2.736 -69.568 1.00 . A A . 132 TRP CA   1 1 
        3  4050 1 1 82 TRP CB   C  69.464   3.720 -70.338 1.00 . A A . 132 TRP CB   1 1 
        3  4051 1 1 82 TRP CD1  C  67.305   3.128 -69.090 1.00 . A A . 132 TRP CD1  1 1 
        3  4052 1 1 82 TRP CD2  C  67.055   3.361 -71.304 1.00 . A A . 132 TRP CD2  1 1 
        3  4053 1 1 82 TRP CE2  C  65.804   3.038 -70.742 1.00 . A A . 132 TRP CE2  1 1 
        3  4054 1 1 82 TRP CE3  C  67.142   3.557 -72.685 1.00 . A A . 132 TRP CE3  1 1 
        3  4055 1 1 82 TRP CG   C  68.001   3.413 -70.230 1.00 . A A . 132 TRP CG   1 1 
        3  4056 1 1 82 TRP CH2  C  64.768   3.104 -72.864 1.00 . A A . 132 TRP CH2  1 1 
        3  4057 1 1 82 TRP CZ2  C  64.653   2.907 -71.514 1.00 . A A . 132 TRP CZ2  1 1 
        3  4058 1 1 82 TRP CZ3  C  65.999   3.425 -73.450 1.00 . A A . 132 TRP CZ3  1 1 
        3  4059 1 1 82 TRP H    H  70.061   3.977 -67.876 1.00 . A A . 132 TRP H    1 1 
        3  4060 1 1 82 TRP HA   H  69.918   1.748 -69.641 1.00 . A A . 132 TRP HA   1 1 
        3  4061 1 1 82 TRP HB2  H  69.625   4.716 -69.954 1.00 . A A . 132 TRP HB2  1 1 
        3  4062 1 1 82 TRP HB3  H  69.735   3.693 -71.383 1.00 . A A . 132 TRP HB3  1 1 
        3  4063 1 1 82 TRP HD1  H  67.742   3.088 -68.105 1.00 . A A . 132 TRP HD1  1 1 
        3  4064 1 1 82 TRP HE1  H  65.283   2.678 -68.742 1.00 . A A . 132 TRP HE1  1 1 
        3  4065 1 1 82 TRP HE3  H  68.082   3.805 -73.155 1.00 . A A . 132 TRP HE3  1 1 
        3  4066 1 1 82 TRP HH2  H  63.901   3.011 -73.500 1.00 . A A . 132 TRP HH2  1 1 
        3  4067 1 1 82 TRP HZ2  H  63.697   2.660 -71.077 1.00 . A A . 132 TRP HZ2  1 1 
        3  4068 1 1 82 TRP HZ3  H  66.048   3.573 -74.519 1.00 . A A . 132 TRP HZ3  1 1 
        3  4069 1 1 82 TRP N    N  70.396   3.099 -68.156 1.00 . A A . 132 TRP N    1 1 
        3  4070 1 1 82 TRP NE1  N  65.983   2.900 -69.391 1.00 . A A . 132 TRP NE1  1 1 
        3  4071 1 1 82 TRP O    O  72.022   1.939 -71.090 1.00 . A A . 132 TRP O    1 1 
        3  4072 1 1 83 ASN C    C  74.744   2.327 -69.872 1.00 . A A . 133 ASN C    1 1 
        3  4073 1 1 83 ASN CA   C  73.999   3.632 -70.141 1.00 . A A . 133 ASN CA   1 1 
        3  4074 1 1 83 ASN CB   C  74.737   4.798 -69.481 1.00 . A A . 133 ASN CB   1 1 
        3  4075 1 1 83 ASN CG   C  76.234   4.744 -69.717 1.00 . A A . 133 ASN CG   1 1 
        3  4076 1 1 83 ASN H    H  72.349   4.148 -68.921 1.00 . A A . 133 ASN H    1 1 
        3  4077 1 1 83 ASN HA   H  73.962   3.798 -71.207 1.00 . A A . 133 ASN HA   1 1 
        3  4078 1 1 83 ASN HB2  H  74.362   5.728 -69.884 1.00 . A A . 133 ASN HB2  1 1 
        3  4079 1 1 83 ASN HB3  H  74.557   4.774 -68.416 1.00 . A A . 133 ASN HB3  1 1 
        3  4080 1 1 83 ASN HD21 H  76.566   4.711 -67.757 1.00 . A A . 133 ASN HD21 1 1 
        3  4081 1 1 83 ASN HD22 H  77.974   4.669 -68.758 1.00 . A A . 133 ASN HD22 1 1 
        3  4082 1 1 83 ASN N    N  72.628   3.558 -69.651 1.00 . A A . 133 ASN N    1 1 
        3  4083 1 1 83 ASN ND2  N  77.002   4.704 -68.635 1.00 . A A . 133 ASN ND2  1 1 
        3  4084 1 1 83 ASN O    O  75.656   1.959 -70.610 1.00 . A A . 133 ASN O    1 1 
        3  4085 1 1 83 ASN OD1  O  76.693   4.738 -70.859 1.00 . A A . 133 ASN OD1  1 1 
        3  4086 1 1 84 GLU C    C  74.723  -0.692 -69.507 1.00 . A A . 134 GLU C    1 1 
        3  4087 1 1 84 GLU CA   C  74.977   0.371 -68.443 1.00 . A A . 134 GLU CA   1 1 
        3  4088 1 1 84 GLU CB   C  74.453  -0.112 -67.089 1.00 . A A . 134 GLU CB   1 1 
        3  4089 1 1 84 GLU CD   C  74.881  -1.749 -65.213 1.00 . A A . 134 GLU CD   1 1 
        3  4090 1 1 84 GLU CG   C  74.939  -1.500 -66.708 1.00 . A A . 134 GLU CG   1 1 
        3  4091 1 1 84 GLU H    H  73.614   1.980 -68.259 1.00 . A A . 134 GLU H    1 1 
        3  4092 1 1 84 GLU HA   H  76.040   0.541 -68.367 1.00 . A A . 134 GLU HA   1 1 
        3  4093 1 1 84 GLU HB2  H  74.771   0.581 -66.325 1.00 . A A . 134 GLU HB2  1 1 
        3  4094 1 1 84 GLU HB3  H  73.373  -0.128 -67.120 1.00 . A A . 134 GLU HB3  1 1 
        3  4095 1 1 84 GLU HG2  H  74.320  -2.233 -67.204 1.00 . A A . 134 GLU HG2  1 1 
        3  4096 1 1 84 GLU HG3  H  75.962  -1.612 -67.037 1.00 . A A . 134 GLU HG3  1 1 
        3  4097 1 1 84 GLU N    N  74.347   1.634 -68.809 1.00 . A A . 134 GLU N    1 1 
        3  4098 1 1 84 GLU O    O  75.520  -1.615 -69.682 1.00 . A A . 134 GLU O    1 1 
        3  4099 1 1 84 GLU OE1  O  73.815  -2.177 -64.724 1.00 . A A . 134 GLU OE1  1 1 
        3  4100 1 1 84 GLU OE2  O  75.902  -1.516 -64.534 1.00 . A A . 134 GLU OE2  1 1 
        3  4101 1 1 85 HIS C    C  73.924  -1.140 -72.584 1.00 . A A . 135 HIS C    1 1 
        3  4102 1 1 85 HIS CA   C  73.248  -1.505 -71.265 1.00 . A A . 135 HIS CA   1 1 
        3  4103 1 1 85 HIS CB   C  71.731  -1.543 -71.450 1.00 . A A . 135 HIS CB   1 1 
        3  4104 1 1 85 HIS CD2  C  70.743  -3.831 -70.731 1.00 . A A . 135 HIS CD2  1 1 
        3  4105 1 1 85 HIS CE1  C  70.016  -3.256 -68.744 1.00 . A A . 135 HIS CE1  1 1 
        3  4106 1 1 85 HIS CG   C  71.042  -2.523 -70.551 1.00 . A A . 135 HIS CG   1 1 
        3  4107 1 1 85 HIS H    H  73.013   0.199 -70.032 1.00 . A A . 135 HIS H    1 1 
        3  4108 1 1 85 HIS HA   H  73.589  -2.482 -70.959 1.00 . A A . 135 HIS HA   1 1 
        3  4109 1 1 85 HIS HB2  H  71.325  -0.563 -71.244 1.00 . A A . 135 HIS HB2  1 1 
        3  4110 1 1 85 HIS HB3  H  71.505  -1.813 -72.471 1.00 . A A . 135 HIS HB3  1 1 
        3  4111 1 1 85 HIS HD1  H  70.639  -1.312 -68.875 1.00 . A A . 135 HIS HD1  1 1 
        3  4112 1 1 85 HIS HD2  H  70.965  -4.425 -71.606 1.00 . A A . 135 HIS HD2  1 1 
        3  4113 1 1 85 HIS HE1  H  69.564  -3.295 -67.764 1.00 . A A . 135 HIS HE1  1 1 
        3  4114 1 1 85 HIS N    N  73.608  -0.557 -70.217 1.00 . A A . 135 HIS N    1 1 
        3  4115 1 1 85 HIS ND1  N  70.573  -2.193 -69.297 1.00 . A A . 135 HIS ND1  1 1 
        3  4116 1 1 85 HIS NE2  N  70.106  -4.263 -69.594 1.00 . A A . 135 HIS NE2  1 1 
        3  4117 1 1 85 HIS O    O  74.223  -2.010 -73.401 1.00 . A A . 135 HIS O    1 1 
        3  4118 1 1 86 GLY C    C  73.811   1.217 -74.982 1.00 . A A . 136 GLY C    1 1 
        3  4119 1 1 86 GLY CA   C  74.798   0.610 -74.005 1.00 . A A . 136 GLY CA   1 1 
        3  4120 1 1 86 GLY H    H  73.899   0.802 -72.097 1.00 . A A . 136 GLY H    1 1 
        3  4121 1 1 86 GLY HA2  H  75.542   1.351 -73.754 1.00 . A A . 136 GLY HA2  1 1 
        3  4122 1 1 86 GLY HA3  H  75.286  -0.229 -74.478 1.00 . A A . 136 GLY HA3  1 1 
        3  4123 1 1 86 GLY N    N  74.160   0.153 -72.784 1.00 . A A . 136 GLY N    1 1 
        3  4124 1 1 86 GLY O    O  73.886   0.970 -76.185 1.00 . A A . 136 GLY O    1 1 
        3  4125 1 1 87 GLY C    C  72.472   3.751 -76.167 1.00 . A A . 137 GLY C    1 1 
        3  4126 1 1 87 GLY CA   C  71.887   2.644 -75.313 1.00 . A A . 137 GLY CA   1 1 
        3  4127 1 1 87 GLY H    H  72.870   2.175 -73.497 1.00 . A A . 137 GLY H    1 1 
        3  4128 1 1 87 GLY HA2  H  71.455   1.895 -75.960 1.00 . A A . 137 GLY HA2  1 1 
        3  4129 1 1 87 GLY HA3  H  71.109   3.059 -74.690 1.00 . A A . 137 GLY HA3  1 1 
        3  4130 1 1 87 GLY N    N  72.881   2.014 -74.464 1.00 . A A . 137 GLY N    1 1 
        3  4131 1 1 87 GLY O    O  73.609   4.173 -75.955 1.00 . A A . 137 GLY O    1 1 
        3  4132 1 1 88 ARG C    C  71.949   6.655 -77.380 1.00 . A A . 138 ARG C    1 1 
        3  4133 1 1 88 ARG CA   C  72.143   5.286 -78.027 1.00 . A A . 138 ARG CA   1 1 
        3  4134 1 1 88 ARG CB   C  71.383   5.225 -79.353 1.00 . A A . 138 ARG CB   1 1 
        3  4135 1 1 88 ARG CD   C  72.123   2.899 -79.953 1.00 . A A . 138 ARG CD   1 1 
        3  4136 1 1 88 ARG CG   C  72.054   4.351 -80.400 1.00 . A A . 138 ARG CG   1 1 
        3  4137 1 1 88 ARG CZ   C  73.142   0.800 -80.725 1.00 . A A . 138 ARG CZ   1 1 
        3  4138 1 1 88 ARG H    H  70.797   3.847 -77.255 1.00 . A A . 138 ARG H    1 1 
        3  4139 1 1 88 ARG HA   H  73.195   5.137 -78.218 1.00 . A A . 138 ARG HA   1 1 
        3  4140 1 1 88 ARG HB2  H  70.393   4.832 -79.169 1.00 . A A . 138 ARG HB2  1 1 
        3  4141 1 1 88 ARG HB3  H  71.296   6.224 -79.751 1.00 . A A . 138 ARG HB3  1 1 
        3  4142 1 1 88 ARG HD2  H  72.699   2.844 -79.041 1.00 . A A . 138 ARG HD2  1 1 
        3  4143 1 1 88 ARG HD3  H  71.119   2.546 -79.767 1.00 . A A . 138 ARG HD3  1 1 
        3  4144 1 1 88 ARG HE   H  72.878   2.421 -81.856 1.00 . A A . 138 ARG HE   1 1 
        3  4145 1 1 88 ARG HG2  H  71.489   4.407 -81.318 1.00 . A A . 138 ARG HG2  1 1 
        3  4146 1 1 88 ARG HG3  H  73.057   4.715 -80.568 1.00 . A A . 138 ARG HG3  1 1 
        3  4147 1 1 88 ARG HH11 H  72.556   0.800 -78.792 1.00 . A A . 138 ARG HH11 1 1 
        3  4148 1 1 88 ARG HH12 H  73.276  -0.674 -79.349 1.00 . A A . 138 ARG HH12 1 1 
        3  4149 1 1 88 ARG HH21 H  73.827   0.486 -82.601 1.00 . A A . 138 ARG HH21 1 1 
        3  4150 1 1 88 ARG HH22 H  74.000  -0.852 -81.515 1.00 . A A . 138 ARG HH22 1 1 
        3  4151 1 1 88 ARG N    N  71.694   4.223 -77.136 1.00 . A A . 138 ARG N    1 1 
        3  4152 1 1 88 ARG NE   N  72.747   2.046 -80.960 1.00 . A A . 138 ARG NE   1 1 
        3  4153 1 1 88 ARG NH1  N  72.979   0.265 -79.523 1.00 . A A . 138 ARG NH1  1 1 
        3  4154 1 1 88 ARG NH2  N  73.702   0.086 -81.693 1.00 . A A . 138 ARG NH2  1 1 
        3  4155 1 1 88 ARG O    O  71.172   6.820 -76.440 1.00 . A A . 138 ARG O    1 1 
        3  4156 1 1 89 PRO C    C  71.263   9.698 -77.703 1.00 . A A . 139 PRO C    1 1 
        3  4157 1 1 89 PRO CA   C  72.597   9.032 -77.383 1.00 . A A . 139 PRO CA   1 1 
        3  4158 1 1 89 PRO CB   C  73.739   9.745 -78.112 1.00 . A A . 139 PRO CB   1 1 
        3  4159 1 1 89 PRO CD   C  73.618   7.536 -79.016 1.00 . A A . 139 PRO CD   1 1 
        3  4160 1 1 89 PRO CG   C  73.935   8.964 -79.365 1.00 . A A . 139 PRO CG   1 1 
        3  4161 1 1 89 PRO HA   H  72.770   9.068 -76.318 1.00 . A A . 139 PRO HA   1 1 
        3  4162 1 1 89 PRO HB2  H  73.453  10.766 -78.323 1.00 . A A . 139 PRO HB2  1 1 
        3  4163 1 1 89 PRO HB3  H  74.626   9.734 -77.497 1.00 . A A . 139 PRO HB3  1 1 
        3  4164 1 1 89 PRO HD2  H  73.158   7.036 -79.855 1.00 . A A . 139 PRO HD2  1 1 
        3  4165 1 1 89 PRO HD3  H  74.513   7.015 -78.709 1.00 . A A . 139 PRO HD3  1 1 
        3  4166 1 1 89 PRO HG2  H  73.263   9.321 -80.130 1.00 . A A . 139 PRO HG2  1 1 
        3  4167 1 1 89 PRO HG3  H  74.960   9.050 -79.694 1.00 . A A . 139 PRO HG3  1 1 
        3  4168 1 1 89 PRO N    N  72.672   7.661 -77.895 1.00 . A A . 139 PRO N    1 1 
        3  4169 1 1 89 PRO O    O  70.722   9.530 -78.795 1.00 . A A . 139 PRO O    1 1 
        3  4170 1 1 90 GLU C    C  69.643  12.653 -76.780 1.00 . A A . 140 GLU C    1 1 
        3  4171 1 1 90 GLU CA   C  69.468  11.144 -76.924 1.00 . A A . 140 GLU CA   1 1 
        3  4172 1 1 90 GLU CB   C  68.439  10.640 -75.909 1.00 . A A . 140 GLU CB   1 1 
        3  4173 1 1 90 GLU CD   C  67.067   8.607 -75.304 1.00 . A A . 140 GLU CD   1 1 
        3  4174 1 1 90 GLU CG   C  68.413   9.127 -75.770 1.00 . A A . 140 GLU CG   1 1 
        3  4175 1 1 90 GLU H    H  71.218  10.549 -75.894 1.00 . A A . 140 GLU H    1 1 
        3  4176 1 1 90 GLU HA   H  69.112  10.929 -77.920 1.00 . A A . 140 GLU HA   1 1 
        3  4177 1 1 90 GLU HB2  H  68.665  11.066 -74.943 1.00 . A A . 140 GLU HB2  1 1 
        3  4178 1 1 90 GLU HB3  H  67.458  10.968 -76.217 1.00 . A A . 140 GLU HB3  1 1 
        3  4179 1 1 90 GLU HG2  H  68.640   8.686 -76.729 1.00 . A A . 140 GLU HG2  1 1 
        3  4180 1 1 90 GLU HG3  H  69.165   8.832 -75.052 1.00 . A A . 140 GLU HG3  1 1 
        3  4181 1 1 90 GLU N    N  70.739  10.454 -76.743 1.00 . A A . 140 GLU N    1 1 
        3  4182 1 1 90 GLU O    O  69.249  13.257 -75.781 1.00 . A A . 140 GLU O    1 1 
        3  4183 1 1 90 GLU OE1  O  66.064   8.846 -76.009 1.00 . A A . 140 GLU OE1  1 1 
        3  4184 1 1 90 GLU OE2  O  67.017   7.962 -74.237 1.00 . A A . 140 GLU OE2  1 1 
        3  4185 1 1 91 PRO C    C  69.201  15.526 -77.957 1.00 . A A . 141 PRO C    1 1 
        3  4186 1 1 91 PRO CA   C  70.490  14.724 -77.811 1.00 . A A . 141 PRO CA   1 1 
        3  4187 1 1 91 PRO CB   C  71.385  14.925 -79.037 1.00 . A A . 141 PRO CB   1 1 
        3  4188 1 1 91 PRO CD   C  70.743  12.622 -79.022 1.00 . A A . 141 PRO CD   1 1 
        3  4189 1 1 91 PRO CG   C  71.067  13.776 -79.930 1.00 . A A . 141 PRO CG   1 1 
        3  4190 1 1 91 PRO HA   H  71.014  15.046 -76.924 1.00 . A A . 141 PRO HA   1 1 
        3  4191 1 1 91 PRO HB2  H  71.150  15.869 -79.507 1.00 . A A . 141 PRO HB2  1 1 
        3  4192 1 1 91 PRO HB3  H  72.422  14.915 -78.735 1.00 . A A . 141 PRO HB3  1 1 
        3  4193 1 1 91 PRO HD2  H  69.979  11.999 -79.461 1.00 . A A . 141 PRO HD2  1 1 
        3  4194 1 1 91 PRO HD3  H  71.632  12.044 -78.815 1.00 . A A . 141 PRO HD3  1 1 
        3  4195 1 1 91 PRO HG2  H  70.216  14.016 -80.549 1.00 . A A . 141 PRO HG2  1 1 
        3  4196 1 1 91 PRO HG3  H  71.925  13.540 -80.543 1.00 . A A . 141 PRO HG3  1 1 
        3  4197 1 1 91 PRO N    N  70.248  13.279 -77.800 1.00 . A A . 141 PRO N    1 1 
        3  4198 1 1 91 PRO O    O  68.397  15.270 -78.853 1.00 . A A . 141 PRO O    1 1 
        3  4199 1 1 92 SER C    C  67.864  18.309 -78.272 1.00 . A A . 142 SER C    1 1 
        3  4200 1 1 92 SER CA   C  67.818  17.336 -77.098 1.00 . A A . 142 SER CA   1 1 
        3  4201 1 1 92 SER CB   C  67.681  18.109 -75.785 1.00 . A A . 142 SER CB   1 1 
        3  4202 1 1 92 SER H    H  69.689  16.654 -76.379 1.00 . A A . 142 SER H    1 1 
        3  4203 1 1 92 SER HA   H  66.961  16.689 -77.215 1.00 . A A . 142 SER HA   1 1 
        3  4204 1 1 92 SER HB2  H  68.071  17.511 -74.976 1.00 . A A . 142 SER HB2  1 1 
        3  4205 1 1 92 SER HB3  H  68.240  19.031 -75.854 1.00 . A A . 142 SER HB3  1 1 
        3  4206 1 1 92 SER HG   H  66.275  19.005 -74.756 1.00 . A A . 142 SER HG   1 1 
        3  4207 1 1 92 SER N    N  69.011  16.498 -77.070 1.00 . A A . 142 SER N    1 1 
        3  4208 1 1 92 SER O    O  66.935  19.086 -78.484 1.00 . A A . 142 SER O    1 1 
        3  4209 1 1 92 SER OG   O  66.325  18.417 -75.513 1.00 . A A . 142 SER OG   1 1 
        4  4210 1 1  1 GLY C    C  66.336  73.558 -53.499 1.00 . A A .  51 GLY C    1 1 
        4  4211 1 1  1 GLY CA   C  64.843  73.728 -53.297 1.00 . A A .  51 GLY CA   1 1 
        4  4212 1 1  1 GLY H1   H  65.045  75.766 -53.834 1.00 . A A .  51 GLY H1   1 1 
        4  4213 1 1  1 GLY HA2  H  64.591  73.438 -52.288 1.00 . A A .  51 GLY HA2  1 1 
        4  4214 1 1  1 GLY HA3  H  64.322  73.081 -53.988 1.00 . A A .  51 GLY HA3  1 1 
        4  4215 1 1  1 GLY N    N  64.406  75.095 -53.515 1.00 . A A .  51 GLY N    1 1 
        4  4216 1 1  1 GLY O    O  67.031  74.503 -53.871 1.00 . A A .  51 GLY O    1 1 
        4  4217 1 1  2 SER C    C  68.463  70.795 -54.231 1.00 . A A .  52 SER C    1 1 
        4  4218 1 1  2 SER CA   C  68.252  72.059 -53.403 1.00 . A A .  52 SER CA   1 1 
        4  4219 1 1  2 SER CB   C  68.911  71.901 -52.032 1.00 . A A .  52 SER CB   1 1 
        4  4220 1 1  2 SER H    H  66.226  71.636 -52.958 1.00 . A A .  52 SER H    1 1 
        4  4221 1 1  2 SER HA   H  68.707  72.893 -53.918 1.00 . A A .  52 SER HA   1 1 
        4  4222 1 1  2 SER HB2  H  68.538  72.665 -51.366 1.00 . A A .  52 SER HB2  1 1 
        4  4223 1 1  2 SER HB3  H  68.672  70.926 -51.631 1.00 . A A .  52 SER HB3  1 1 
        4  4224 1 1  2 SER HG   H  70.661  72.412 -51.316 1.00 . A A .  52 SER HG   1 1 
        4  4225 1 1  2 SER N    N  66.831  72.349 -53.252 1.00 . A A .  52 SER N    1 1 
        4  4226 1 1  2 SER O    O  67.511  70.087 -54.559 1.00 . A A .  52 SER O    1 1 
        4  4227 1 1  2 SER OG   O  70.319  72.024 -52.125 1.00 . A A .  52 SER OG   1 1 
        4  4228 1 1  3 HIS C    C  71.414  68.777 -54.938 1.00 . A A .  53 HIS C    1 1 
        4  4229 1 1  3 HIS CA   C  70.058  69.338 -55.354 1.00 . A A .  53 HIS CA   1 1 
        4  4230 1 1  3 HIS CB   C  70.070  69.682 -56.844 1.00 . A A .  53 HIS CB   1 1 
        4  4231 1 1  3 HIS CD2  C  68.770  67.593 -57.664 1.00 . A A .  53 HIS CD2  1 1 
        4  4232 1 1  3 HIS CE1  C  69.997  67.121 -59.419 1.00 . A A .  53 HIS CE1  1 1 
        4  4233 1 1  3 HIS CG   C  69.758  68.516 -57.730 1.00 . A A .  53 HIS CG   1 1 
        4  4234 1 1  3 HIS H    H  70.436  71.120 -54.274 1.00 . A A .  53 HIS H    1 1 
        4  4235 1 1  3 HIS HA   H  69.302  68.590 -55.173 1.00 . A A .  53 HIS HA   1 1 
        4  4236 1 1  3 HIS HB2  H  69.335  70.449 -57.036 1.00 . A A .  53 HIS HB2  1 1 
        4  4237 1 1  3 HIS HB3  H  71.049  70.052 -57.114 1.00 . A A .  53 HIS HB3  1 1 
        4  4238 1 1  3 HIS HD1  H  71.301  68.675 -59.157 1.00 . A A .  53 HIS HD1  1 1 
        4  4239 1 1  3 HIS HD2  H  67.991  67.539 -56.916 1.00 . A A .  53 HIS HD2  1 1 
        4  4240 1 1  3 HIS HE1  H  70.376  66.640 -60.309 1.00 . A A .  53 HIS HE1  1 1 
        4  4241 1 1  3 HIS N    N  69.720  70.518 -54.565 1.00 . A A .  53 HIS N    1 1 
        4  4242 1 1  3 HIS ND1  N  70.510  68.191 -58.840 1.00 . A A .  53 HIS ND1  1 1 
        4  4243 1 1  3 HIS NE2  N  68.940  66.738 -58.725 1.00 . A A .  53 HIS NE2  1 1 
        4  4244 1 1  3 HIS O    O  72.163  69.420 -54.203 1.00 . A A .  53 HIS O    1 1 
        4  4245 1 1  4 MET C    C  73.582  66.248 -56.322 1.00 . A A .  54 MET C    1 1 
        4  4246 1 1  4 MET CA   C  72.990  66.929 -55.091 1.00 . A A .  54 MET CA   1 1 
        4  4247 1 1  4 MET CB   C  72.793  65.904 -53.972 1.00 . A A .  54 MET CB   1 1 
        4  4248 1 1  4 MET CE   C  70.944  63.907 -51.726 1.00 . A A .  54 MET CE   1 1 
        4  4249 1 1  4 MET CG   C  71.604  64.984 -54.193 1.00 . A A .  54 MET CG   1 1 
        4  4250 1 1  4 MET H    H  71.085  67.112 -55.996 1.00 . A A .  54 MET H    1 1 
        4  4251 1 1  4 MET HA   H  73.674  67.692 -54.753 1.00 . A A .  54 MET HA   1 1 
        4  4252 1 1  4 MET HB2  H  73.682  65.296 -53.897 1.00 . A A .  54 MET HB2  1 1 
        4  4253 1 1  4 MET HB3  H  72.646  66.430 -53.041 1.00 . A A .  54 MET HB3  1 1 
        4  4254 1 1  4 MET HE1  H  71.329  63.293 -50.925 1.00 . A A .  54 MET HE1  1 1 
        4  4255 1 1  4 MET HE2  H  71.149  64.945 -51.514 1.00 . A A .  54 MET HE2  1 1 
        4  4256 1 1  4 MET HE3  H  69.878  63.760 -51.812 1.00 . A A .  54 MET HE3  1 1 
        4  4257 1 1  4 MET HG2  H  70.706  65.498 -53.883 1.00 . A A .  54 MET HG2  1 1 
        4  4258 1 1  4 MET HG3  H  71.537  64.751 -55.245 1.00 . A A .  54 MET HG3  1 1 
        4  4259 1 1  4 MET N    N  71.723  67.576 -55.414 1.00 . A A .  54 MET N    1 1 
        4  4260 1 1  4 MET O    O  72.861  65.638 -57.110 1.00 . A A .  54 MET O    1 1 
        4  4261 1 1  4 MET SD   S  71.736  63.444 -53.265 1.00 . A A .  54 MET SD   1 1 
        4  4262 1 1  5 GLU C    C  76.523  64.642 -57.153 1.00 . A A .  55 GLU C    1 1 
        4  4263 1 1  5 GLU CA   C  75.584  65.753 -57.614 1.00 . A A .  55 GLU CA   1 1 
        4  4264 1 1  5 GLU CB   C  76.371  66.814 -58.386 1.00 . A A .  55 GLU CB   1 1 
        4  4265 1 1  5 GLU CD   C  74.887  68.855 -58.265 1.00 . A A .  55 GLU CD   1 1 
        4  4266 1 1  5 GLU CG   C  75.492  67.786 -59.154 1.00 . A A .  55 GLU CG   1 1 
        4  4267 1 1  5 GLU H    H  75.418  66.858 -55.815 1.00 . A A .  55 GLU H    1 1 
        4  4268 1 1  5 GLU HA   H  74.836  65.329 -58.266 1.00 . A A .  55 GLU HA   1 1 
        4  4269 1 1  5 GLU HB2  H  76.972  67.379 -57.687 1.00 . A A .  55 GLU HB2  1 1 
        4  4270 1 1  5 GLU HB3  H  77.024  66.319 -59.089 1.00 . A A .  55 GLU HB3  1 1 
        4  4271 1 1  5 GLU HG2  H  76.088  68.267 -59.915 1.00 . A A .  55 GLU HG2  1 1 
        4  4272 1 1  5 GLU HG3  H  74.691  67.233 -59.623 1.00 . A A .  55 GLU HG3  1 1 
        4  4273 1 1  5 GLU N    N  74.897  66.358 -56.478 1.00 . A A .  55 GLU N    1 1 
        4  4274 1 1  5 GLU O    O  77.558  64.393 -57.771 1.00 . A A .  55 GLU O    1 1 
        4  4275 1 1  5 GLU OE1  O  75.471  69.138 -57.198 1.00 . A A .  55 GLU OE1  1 1 
        4  4276 1 1  5 GLU OE2  O  73.831  69.408 -58.635 1.00 . A A .  55 GLU OE2  1 1 
        4  4277 1 1  6 SER C    C  76.766  61.612 -56.313 1.00 . A A .  56 SER C    1 1 
        4  4278 1 1  6 SER CA   C  76.965  62.897 -55.515 1.00 . A A .  56 SER CA   1 1 
        4  4279 1 1  6 SER CB   C  76.610  62.658 -54.046 1.00 . A A .  56 SER CB   1 1 
        4  4280 1 1  6 SER H    H  75.318  64.224 -55.613 1.00 . A A .  56 SER H    1 1 
        4  4281 1 1  6 SER HA   H  78.001  63.192 -55.583 1.00 . A A .  56 SER HA   1 1 
        4  4282 1 1  6 SER HB2  H  77.337  61.992 -53.606 1.00 . A A .  56 SER HB2  1 1 
        4  4283 1 1  6 SER HB3  H  76.621  63.601 -53.518 1.00 . A A .  56 SER HB3  1 1 
        4  4284 1 1  6 SER HG   H  74.691  62.754 -53.663 1.00 . A A .  56 SER HG   1 1 
        4  4285 1 1  6 SER N    N  76.154  63.978 -56.062 1.00 . A A .  56 SER N    1 1 
        4  4286 1 1  6 SER O    O  75.813  61.485 -57.082 1.00 . A A .  56 SER O    1 1 
        4  4287 1 1  6 SER OG   O  75.323  62.078 -53.919 1.00 . A A .  56 SER OG   1 1 
        4  4288 1 1  7 LYS C    C  77.812  58.220 -55.859 1.00 . A A .  57 LYS C    1 1 
        4  4289 1 1  7 LYS CA   C  77.600  59.382 -56.823 1.00 . A A .  57 LYS CA   1 1 
        4  4290 1 1  7 LYS CB   C  78.644  59.329 -57.941 1.00 . A A .  57 LYS CB   1 1 
        4  4291 1 1  7 LYS CD   C  80.742  58.263 -57.062 1.00 . A A .  57 LYS CD   1 1 
        4  4292 1 1  7 LYS CE   C  82.252  58.423 -56.981 1.00 . A A .  57 LYS CE   1 1 
        4  4293 1 1  7 LYS CG   C  80.065  59.564 -57.458 1.00 . A A .  57 LYS CG   1 1 
        4  4294 1 1  7 LYS H    H  78.410  60.819 -55.497 1.00 . A A .  57 LYS H    1 1 
        4  4295 1 1  7 LYS HA   H  76.615  59.298 -57.258 1.00 . A A .  57 LYS HA   1 1 
        4  4296 1 1  7 LYS HB2  H  78.602  58.357 -58.410 1.00 . A A .  57 LYS HB2  1 1 
        4  4297 1 1  7 LYS HB3  H  78.406  60.084 -58.676 1.00 . A A .  57 LYS HB3  1 1 
        4  4298 1 1  7 LYS HD2  H  80.372  57.953 -56.096 1.00 . A A .  57 LYS HD2  1 1 
        4  4299 1 1  7 LYS HD3  H  80.508  57.507 -57.798 1.00 . A A .  57 LYS HD3  1 1 
        4  4300 1 1  7 LYS HE2  H  82.476  59.379 -56.532 1.00 . A A .  57 LYS HE2  1 1 
        4  4301 1 1  7 LYS HE3  H  82.652  57.633 -56.362 1.00 . A A .  57 LYS HE3  1 1 
        4  4302 1 1  7 LYS HG2  H  80.633  60.027 -58.251 1.00 . A A .  57 LYS HG2  1 1 
        4  4303 1 1  7 LYS HG3  H  80.039  60.222 -56.600 1.00 . A A .  57 LYS HG3  1 1 
        4  4304 1 1  7 LYS HZ1  H  83.726  57.737 -58.293 1.00 . A A .  57 LYS HZ1  1 1 
        4  4305 1 1  7 LYS HZ2  H  83.187  59.306 -58.627 1.00 . A A .  57 LYS HZ2  1 1 
        4  4306 1 1  7 LYS HZ3  H  82.217  57.978 -59.021 1.00 . A A .  57 LYS HZ3  1 1 
        4  4307 1 1  7 LYS N    N  77.673  60.659 -56.124 1.00 . A A .  57 LYS N    1 1 
        4  4308 1 1  7 LYS NZ   N  82.890  58.356 -58.324 1.00 . A A .  57 LYS NZ   1 1 
        4  4309 1 1  7 LYS O    O  78.311  58.406 -54.749 1.00 . A A .  57 LYS O    1 1 
        4  4310 1 1  8 SER C    C  78.105  54.658 -56.287 1.00 . A A .  58 SER C    1 1 
        4  4311 1 1  8 SER CA   C  77.579  55.830 -55.463 1.00 . A A .  58 SER CA   1 1 
        4  4312 1 1  8 SER CB   C  76.240  55.458 -54.824 1.00 . A A .  58 SER CB   1 1 
        4  4313 1 1  8 SER H    H  77.041  56.938 -57.185 1.00 . A A .  58 SER H    1 1 
        4  4314 1 1  8 SER HA   H  78.291  56.054 -54.682 1.00 . A A .  58 SER HA   1 1 
        4  4315 1 1  8 SER HB2  H  75.552  55.143 -55.593 1.00 . A A .  58 SER HB2  1 1 
        4  4316 1 1  8 SER HB3  H  76.390  54.650 -54.122 1.00 . A A .  58 SER HB3  1 1 
        4  4317 1 1  8 SER HG   H  74.856  56.819 -54.556 1.00 . A A .  58 SER HG   1 1 
        4  4318 1 1  8 SER N    N  77.432  57.022 -56.290 1.00 . A A .  58 SER N    1 1 
        4  4319 1 1  8 SER O    O  77.435  54.178 -57.201 1.00 . A A .  58 SER O    1 1 
        4  4320 1 1  8 SER OG   O  75.679  56.562 -54.135 1.00 . A A .  58 SER OG   1 1 
        4  4321 1 1  9 SER C    C  80.561  52.106 -55.689 1.00 . A A .  59 SER C    1 1 
        4  4322 1 1  9 SER CA   C  79.928  53.091 -56.667 1.00 . A A .  59 SER CA   1 1 
        4  4323 1 1  9 SER CB   C  80.986  53.608 -57.644 1.00 . A A .  59 SER CB   1 1 
        4  4324 1 1  9 SER H    H  79.794  54.629 -55.218 1.00 . A A .  59 SER H    1 1 
        4  4325 1 1  9 SER HA   H  79.155  52.582 -57.223 1.00 . A A .  59 SER HA   1 1 
        4  4326 1 1  9 SER HB2  H  81.208  52.841 -58.370 1.00 . A A .  59 SER HB2  1 1 
        4  4327 1 1  9 SER HB3  H  80.607  54.484 -58.150 1.00 . A A .  59 SER HB3  1 1 
        4  4328 1 1  9 SER HG   H  82.918  53.473 -57.349 1.00 . A A .  59 SER HG   1 1 
        4  4329 1 1  9 SER N    N  79.309  54.204 -55.956 1.00 . A A .  59 SER N    1 1 
        4  4330 1 1  9 SER O    O  80.978  52.483 -54.594 1.00 . A A .  59 SER O    1 1 
        4  4331 1 1  9 SER OG   O  82.181  53.954 -56.966 1.00 . A A .  59 SER OG   1 1 
        4  4332 1 1 10 SER C    C  82.486  49.248 -55.873 1.00 . A A .  60 SER C    1 1 
        4  4333 1 1 10 SER CA   C  81.207  49.800 -55.252 1.00 . A A .  60 SER CA   1 1 
        4  4334 1 1 10 SER CB   C  80.200  48.668 -55.040 1.00 . A A .  60 SER CB   1 1 
        4  4335 1 1 10 SER H    H  80.280  50.603 -56.978 1.00 . A A .  60 SER H    1 1 
        4  4336 1 1 10 SER HA   H  81.446  50.241 -54.296 1.00 . A A .  60 SER HA   1 1 
        4  4337 1 1 10 SER HB2  H  79.213  49.087 -54.916 1.00 . A A .  60 SER HB2  1 1 
        4  4338 1 1 10 SER HB3  H  80.208  48.017 -55.902 1.00 . A A .  60 SER HB3  1 1 
        4  4339 1 1 10 SER HG   H  79.722  47.730 -53.389 1.00 . A A .  60 SER HG   1 1 
        4  4340 1 1 10 SER N    N  80.629  50.842 -56.093 1.00 . A A .  60 SER N    1 1 
        4  4341 1 1 10 SER O    O  82.712  49.376 -57.077 1.00 . A A .  60 SER O    1 1 
        4  4342 1 1 10 SER OG   O  80.521  47.908 -53.889 1.00 . A A .  60 SER OG   1 1 
        4  4343 1 1 11 LYS C    C  84.570  46.540 -55.364 1.00 . A A .  61 LYS C    1 1 
        4  4344 1 1 11 LYS CA   C  84.579  48.059 -55.508 1.00 . A A .  61 LYS CA   1 1 
        4  4345 1 1 11 LYS CB   C  85.754  48.649 -54.725 1.00 . A A .  61 LYS CB   1 1 
        4  4346 1 1 11 LYS CD   C  87.372  49.644 -56.369 1.00 . A A .  61 LYS CD   1 1 
        4  4347 1 1 11 LYS CE   C  88.069  50.792 -55.654 1.00 . A A .  61 LYS CE   1 1 
        4  4348 1 1 11 LYS CG   C  87.093  48.487 -55.424 1.00 . A A .  61 LYS CG   1 1 
        4  4349 1 1 11 LYS H    H  83.086  48.562 -54.094 1.00 . A A .  61 LYS H    1 1 
        4  4350 1 1 11 LYS HA   H  84.691  48.308 -56.553 1.00 . A A .  61 LYS HA   1 1 
        4  4351 1 1 11 LYS HB2  H  85.575  49.704 -54.573 1.00 . A A .  61 LYS HB2  1 1 
        4  4352 1 1 11 LYS HB3  H  85.812  48.160 -53.763 1.00 . A A .  61 LYS HB3  1 1 
        4  4353 1 1 11 LYS HD2  H  88.006  49.297 -57.171 1.00 . A A .  61 LYS HD2  1 1 
        4  4354 1 1 11 LYS HD3  H  86.436  50.000 -56.775 1.00 . A A .  61 LYS HD3  1 1 
        4  4355 1 1 11 LYS HE2  H  88.093  51.647 -56.312 1.00 . A A .  61 LYS HE2  1 1 
        4  4356 1 1 11 LYS HE3  H  87.508  51.038 -54.765 1.00 . A A .  61 LYS HE3  1 1 
        4  4357 1 1 11 LYS HG2  H  87.874  48.448 -54.679 1.00 . A A .  61 LYS HG2  1 1 
        4  4358 1 1 11 LYS HG3  H  87.085  47.566 -55.989 1.00 . A A .  61 LYS HG3  1 1 
        4  4359 1 1 11 LYS HZ1  H  89.684  49.470 -55.570 1.00 . A A .  61 LYS HZ1  1 1 
        4  4360 1 1 11 LYS HZ2  H  89.572  50.500 -54.233 1.00 . A A .  61 LYS HZ2  1 1 
        4  4361 1 1 11 LYS HZ3  H  90.135  51.094 -55.713 1.00 . A A .  61 LYS HZ3  1 1 
        4  4362 1 1 11 LYS N    N  83.322  48.633 -55.043 1.00 . A A .  61 LYS N    1 1 
        4  4363 1 1 11 LYS NZ   N  89.463  50.439 -55.266 1.00 . A A .  61 LYS NZ   1 1 
        4  4364 1 1 11 LYS O    O  85.003  45.818 -56.262 1.00 . A A .  61 LYS O    1 1 
        4  4365 1 1 12 LYS C    C  82.556  44.163 -53.865 1.00 . A A .  62 LYS C    1 1 
        4  4366 1 1 12 LYS CA   C  84.005  44.629 -53.967 1.00 . A A .  62 LYS CA   1 1 
        4  4367 1 1 12 LYS CB   C  84.753  44.289 -52.675 1.00 . A A .  62 LYS CB   1 1 
        4  4368 1 1 12 LYS CD   C  86.538  42.662 -53.364 1.00 . A A .  62 LYS CD   1 1 
        4  4369 1 1 12 LYS CE   C  87.994  42.509 -53.777 1.00 . A A .  62 LYS CE   1 1 
        4  4370 1 1 12 LYS CG   C  86.242  44.070 -52.875 1.00 . A A .  62 LYS CG   1 1 
        4  4371 1 1 12 LYS H    H  83.743  46.688 -53.550 1.00 . A A .  62 LYS H    1 1 
        4  4372 1 1 12 LYS HA   H  84.478  44.118 -54.791 1.00 . A A .  62 LYS HA   1 1 
        4  4373 1 1 12 LYS HB2  H  84.620  45.099 -51.973 1.00 . A A .  62 LYS HB2  1 1 
        4  4374 1 1 12 LYS HB3  H  84.330  43.387 -52.255 1.00 . A A .  62 LYS HB3  1 1 
        4  4375 1 1 12 LYS HD2  H  86.326  41.962 -52.569 1.00 . A A .  62 LYS HD2  1 1 
        4  4376 1 1 12 LYS HD3  H  85.907  42.445 -54.214 1.00 . A A .  62 LYS HD3  1 1 
        4  4377 1 1 12 LYS HE2  H  88.165  43.096 -54.667 1.00 . A A .  62 LYS HE2  1 1 
        4  4378 1 1 12 LYS HE3  H  88.621  42.876 -52.978 1.00 . A A .  62 LYS HE3  1 1 
        4  4379 1 1 12 LYS HG2  H  86.607  44.777 -53.606 1.00 . A A .  62 LYS HG2  1 1 
        4  4380 1 1 12 LYS HG3  H  86.750  44.228 -51.934 1.00 . A A .  62 LYS HG3  1 1 
        4  4381 1 1 12 LYS HZ1  H  88.118  40.496 -53.235 1.00 . A A .  62 LYS HZ1  1 1 
        4  4382 1 1 12 LYS HZ2  H  89.362  41.007 -54.262 1.00 . A A .  62 LYS HZ2  1 1 
        4  4383 1 1 12 LYS HZ3  H  87.809  40.745 -54.879 1.00 . A A .  62 LYS HZ3  1 1 
        4  4384 1 1 12 LYS N    N  84.073  46.061 -54.228 1.00 . A A .  62 LYS N    1 1 
        4  4385 1 1 12 LYS NZ   N  88.345  41.090 -54.058 1.00 . A A .  62 LYS NZ   1 1 
        4  4386 1 1 12 LYS O    O  81.696  44.882 -53.354 1.00 . A A .  62 LYS O    1 1 
        4  4387 1 1 13 LEU C    C  80.964  40.979 -53.744 1.00 . A A .  63 LEU C    1 1 
        4  4388 1 1 13 LEU CA   C  80.947  42.393 -54.316 1.00 . A A .  63 LEU CA   1 1 
        4  4389 1 1 13 LEU CB   C  80.339  42.380 -55.719 1.00 . A A .  63 LEU CB   1 1 
        4  4390 1 1 13 LEU CD1  C  78.185  41.241 -55.129 1.00 . A A .  63 LEU CD1  1 1 
        4  4391 1 1 13 LEU CD2  C  78.313  43.739 -55.139 1.00 . A A .  63 LEU CD2  1 1 
        4  4392 1 1 13 LEU CG   C  78.813  42.458 -55.791 1.00 . A A .  63 LEU CG   1 1 
        4  4393 1 1 13 LEU H    H  83.018  42.430 -54.748 1.00 . A A .  63 LEU H    1 1 
        4  4394 1 1 13 LEU HA   H  80.343  43.019 -53.676 1.00 . A A .  63 LEU HA   1 1 
        4  4395 1 1 13 LEU HB2  H  80.738  43.224 -56.260 1.00 . A A .  63 LEU HB2  1 1 
        4  4396 1 1 13 LEU HB3  H  80.647  41.465 -56.205 1.00 . A A .  63 LEU HB3  1 1 
        4  4397 1 1 13 LEU HD11 H  77.916  41.483 -54.112 1.00 . A A .  63 LEU HD11 1 1 
        4  4398 1 1 13 LEU HD12 H  78.893  40.426 -55.130 1.00 . A A .  63 LEU HD12 1 1 
        4  4399 1 1 13 LEU HD13 H  77.301  40.950 -55.677 1.00 . A A .  63 LEU HD13 1 1 
        4  4400 1 1 13 LEU HD21 H  77.403  44.058 -55.624 1.00 . A A .  63 LEU HD21 1 1 
        4  4401 1 1 13 LEU HD22 H  79.064  44.509 -55.238 1.00 . A A .  63 LEU HD22 1 1 
        4  4402 1 1 13 LEU HD23 H  78.119  43.558 -54.092 1.00 . A A .  63 LEU HD23 1 1 
        4  4403 1 1 13 LEU HG   H  78.508  42.468 -56.828 1.00 . A A .  63 LEU HG   1 1 
        4  4404 1 1 13 LEU N    N  82.292  42.956 -54.353 1.00 . A A .  63 LEU N    1 1 
        4  4405 1 1 13 LEU O    O  81.713  40.119 -54.208 1.00 . A A .  63 LEU O    1 1 
        4  4406 1 1 14 LYS C    C  78.595  39.048 -51.841 1.00 . A A .  64 LYS C    1 1 
        4  4407 1 1 14 LYS CA   C  80.048  39.434 -52.101 1.00 . A A .  64 LYS CA   1 1 
        4  4408 1 1 14 LYS CB   C  80.831  39.429 -50.786 1.00 . A A .  64 LYS CB   1 1 
        4  4409 1 1 14 LYS CD   C  81.589  41.731 -50.124 1.00 . A A .  64 LYS CD   1 1 
        4  4410 1 1 14 LYS CE   C  82.871  41.443 -49.358 1.00 . A A .  64 LYS CE   1 1 
        4  4411 1 1 14 LYS CG   C  80.555  40.638 -49.910 1.00 . A A .  64 LYS CG   1 1 
        4  4412 1 1 14 LYS H    H  79.559  41.471 -52.409 1.00 . A A .  64 LYS H    1 1 
        4  4413 1 1 14 LYS HA   H  80.485  38.711 -52.773 1.00 . A A .  64 LYS HA   1 1 
        4  4414 1 1 14 LYS HB2  H  80.572  38.540 -50.230 1.00 . A A .  64 LYS HB2  1 1 
        4  4415 1 1 14 LYS HB3  H  81.888  39.408 -51.011 1.00 . A A .  64 LYS HB3  1 1 
        4  4416 1 1 14 LYS HD2  H  81.819  41.795 -51.177 1.00 . A A .  64 LYS HD2  1 1 
        4  4417 1 1 14 LYS HD3  H  81.181  42.672 -49.785 1.00 . A A .  64 LYS HD3  1 1 
        4  4418 1 1 14 LYS HE2  H  83.117  40.398 -49.473 1.00 . A A .  64 LYS HE2  1 1 
        4  4419 1 1 14 LYS HE3  H  83.665  42.047 -49.771 1.00 . A A .  64 LYS HE3  1 1 
        4  4420 1 1 14 LYS HG2  H  79.578  41.030 -50.150 1.00 . A A .  64 LYS HG2  1 1 
        4  4421 1 1 14 LYS HG3  H  80.577  40.332 -48.873 1.00 . A A .  64 LYS HG3  1 1 
        4  4422 1 1 14 LYS HZ1  H  82.898  40.895 -47.342 1.00 . A A .  64 LYS HZ1  1 1 
        4  4423 1 1 14 LYS HZ2  H  81.774  42.105 -47.709 1.00 . A A .  64 LYS HZ2  1 1 
        4  4424 1 1 14 LYS HZ3  H  83.422  42.477 -47.629 1.00 . A A .  64 LYS HZ3  1 1 
        4  4425 1 1 14 LYS N    N  80.132  40.744 -52.735 1.00 . A A .  64 LYS N    1 1 
        4  4426 1 1 14 LYS NZ   N  82.732  41.751 -47.908 1.00 . A A .  64 LYS NZ   1 1 
        4  4427 1 1 14 LYS O    O  77.678  39.813 -52.135 1.00 . A A .  64 LYS O    1 1 
        4  4428 1 1 15 GLU C    C  77.091  36.304 -49.896 1.00 . A A .  65 GLU C    1 1 
        4  4429 1 1 15 GLU CA   C  77.053  37.370 -50.987 1.00 . A A .  65 GLU CA   1 1 
        4  4430 1 1 15 GLU CB   C  76.398  36.802 -52.248 1.00 . A A .  65 GLU CB   1 1 
        4  4431 1 1 15 GLU CD   C  78.227  36.231 -53.895 1.00 . A A .  65 GLU CD   1 1 
        4  4432 1 1 15 GLU CG   C  77.206  35.697 -52.908 1.00 . A A .  65 GLU CG   1 1 
        4  4433 1 1 15 GLU H    H  79.166  37.291 -51.075 1.00 . A A .  65 GLU H    1 1 
        4  4434 1 1 15 GLU HA   H  76.468  38.206 -50.635 1.00 . A A .  65 GLU HA   1 1 
        4  4435 1 1 15 GLU HB2  H  75.428  36.404 -51.988 1.00 . A A .  65 GLU HB2  1 1 
        4  4436 1 1 15 GLU HB3  H  76.270  37.601 -52.963 1.00 . A A .  65 GLU HB3  1 1 
        4  4437 1 1 15 GLU HG2  H  77.726  35.142 -52.142 1.00 . A A .  65 GLU HG2  1 1 
        4  4438 1 1 15 GLU HG3  H  76.530  35.038 -53.433 1.00 . A A .  65 GLU HG3  1 1 
        4  4439 1 1 15 GLU N    N  78.394  37.856 -51.287 1.00 . A A .  65 GLU N    1 1 
        4  4440 1 1 15 GLU O    O  78.123  35.676 -49.664 1.00 . A A .  65 GLU O    1 1 
        4  4441 1 1 15 GLU OE1  O  77.977  37.301 -54.487 1.00 . A A .  65 GLU OE1  1 1 
        4  4442 1 1 15 GLU OE2  O  79.276  35.577 -54.074 1.00 . A A .  65 GLU OE2  1 1 
        4  4443 1 1 16 ASN C    C  75.279  33.808 -48.684 1.00 . A A .  66 ASN C    1 1 
        4  4444 1 1 16 ASN CA   C  75.862  35.117 -48.162 1.00 . A A .  66 ASN CA   1 1 
        4  4445 1 1 16 ASN CB   C  74.999  35.653 -47.018 1.00 . A A .  66 ASN CB   1 1 
        4  4446 1 1 16 ASN CG   C  75.346  35.019 -45.685 1.00 . A A .  66 ASN CG   1 1 
        4  4447 1 1 16 ASN H    H  75.169  36.638 -49.460 1.00 . A A .  66 ASN H    1 1 
        4  4448 1 1 16 ASN HA   H  76.859  34.931 -47.792 1.00 . A A .  66 ASN HA   1 1 
        4  4449 1 1 16 ASN HB2  H  75.144  36.720 -46.936 1.00 . A A .  66 ASN HB2  1 1 
        4  4450 1 1 16 ASN HB3  H  73.960  35.450 -47.233 1.00 . A A .  66 ASN HB3  1 1 
        4  4451 1 1 16 ASN HD21 H  76.852  36.295 -45.442 1.00 . A A .  66 ASN HD21 1 1 
        4  4452 1 1 16 ASN HD22 H  76.625  35.149 -44.169 1.00 . A A .  66 ASN HD22 1 1 
        4  4453 1 1 16 ASN N    N  75.959  36.106 -49.229 1.00 . A A .  66 ASN N    1 1 
        4  4454 1 1 16 ASN ND2  N  76.379  35.541 -45.033 1.00 . A A .  66 ASN ND2  1 1 
        4  4455 1 1 16 ASN O    O  74.461  33.804 -49.603 1.00 . A A .  66 ASN O    1 1 
        4  4456 1 1 16 ASN OD1  O  74.694  34.071 -45.247 1.00 . A A .  66 ASN OD1  1 1 
        4  4457 1 1 17 ALA C    C  74.268  30.806 -47.456 1.00 . A A .  67 ALA C    1 1 
        4  4458 1 1 17 ALA CA   C  75.224  31.382 -48.494 1.00 . A A .  67 ALA CA   1 1 
        4  4459 1 1 17 ALA CB   C  76.395  30.437 -48.718 1.00 . A A .  67 ALA CB   1 1 
        4  4460 1 1 17 ALA H    H  76.359  32.765 -47.364 1.00 . A A .  67 ALA H    1 1 
        4  4461 1 1 17 ALA HA   H  74.698  31.493 -49.432 1.00 . A A .  67 ALA HA   1 1 
        4  4462 1 1 17 ALA HB1  H  76.838  30.182 -47.766 1.00 . A A .  67 ALA HB1  1 1 
        4  4463 1 1 17 ALA HB2  H  76.045  29.540 -49.206 1.00 . A A .  67 ALA HB2  1 1 
        4  4464 1 1 17 ALA HB3  H  77.134  30.921 -49.341 1.00 . A A .  67 ALA HB3  1 1 
        4  4465 1 1 17 ALA N    N  75.706  32.698 -48.091 1.00 . A A .  67 ALA N    1 1 
        4  4466 1 1 17 ALA O    O  74.090  29.591 -47.367 1.00 . A A .  67 ALA O    1 1 
        4  4467 1 1 18 LYS C    C  71.642  30.350 -46.219 1.00 . A A .  68 LYS C    1 1 
        4  4468 1 1 18 LYS CA   C  72.715  31.265 -45.638 1.00 . A A .  68 LYS CA   1 1 
        4  4469 1 1 18 LYS CB   C  72.062  32.485 -44.986 1.00 . A A .  68 LYS CB   1 1 
        4  4470 1 1 18 LYS CD   C  70.379  34.291 -45.451 1.00 . A A .  68 LYS CD   1 1 
        4  4471 1 1 18 LYS CE   C  69.722  35.125 -46.540 1.00 . A A .  68 LYS CE   1 1 
        4  4472 1 1 18 LYS CG   C  71.575  33.521 -45.985 1.00 . A A .  68 LYS CG   1 1 
        4  4473 1 1 18 LYS H    H  73.837  32.641 -46.790 1.00 . A A .  68 LYS H    1 1 
        4  4474 1 1 18 LYS HA   H  73.269  30.719 -44.888 1.00 . A A .  68 LYS HA   1 1 
        4  4475 1 1 18 LYS HB2  H  71.218  32.156 -44.399 1.00 . A A .  68 LYS HB2  1 1 
        4  4476 1 1 18 LYS HB3  H  72.782  32.957 -44.332 1.00 . A A .  68 LYS HB3  1 1 
        4  4477 1 1 18 LYS HD2  H  69.654  33.590 -45.063 1.00 . A A .  68 LYS HD2  1 1 
        4  4478 1 1 18 LYS HD3  H  70.709  34.946 -44.657 1.00 . A A .  68 LYS HD3  1 1 
        4  4479 1 1 18 LYS HE2  H  70.493  35.558 -47.158 1.00 . A A .  68 LYS HE2  1 1 
        4  4480 1 1 18 LYS HE3  H  69.098  34.481 -47.141 1.00 . A A .  68 LYS HE3  1 1 
        4  4481 1 1 18 LYS HG2  H  72.375  34.216 -46.188 1.00 . A A .  68 LYS HG2  1 1 
        4  4482 1 1 18 LYS HG3  H  71.290  33.019 -46.899 1.00 . A A .  68 LYS HG3  1 1 
        4  4483 1 1 18 LYS HZ1  H  67.965  36.252 -46.455 1.00 . A A .  68 LYS HZ1  1 1 
        4  4484 1 1 18 LYS HZ2  H  69.363  37.134 -46.094 1.00 . A A .  68 LYS HZ2  1 1 
        4  4485 1 1 18 LYS HZ3  H  68.727  36.057 -44.957 1.00 . A A .  68 LYS HZ3  1 1 
        4  4486 1 1 18 LYS N    N  73.654  31.685 -46.671 1.00 . A A .  68 LYS N    1 1 
        4  4487 1 1 18 LYS NZ   N  68.885  36.219 -45.972 1.00 . A A .  68 LYS NZ   1 1 
        4  4488 1 1 18 LYS O    O  70.896  30.744 -47.114 1.00 . A A .  68 LYS O    1 1 
        4  4489 1 1 19 GLU C    C  70.266  27.138 -45.080 1.00 . A A .  69 GLU C    1 1 
        4  4490 1 1 19 GLU CA   C  70.585  28.158 -46.169 1.00 . A A .  69 GLU CA   1 1 
        4  4491 1 1 19 GLU CB   C  71.098  27.442 -47.420 1.00 . A A .  69 GLU CB   1 1 
        4  4492 1 1 19 GLU CD   C  71.112  27.446 -49.946 1.00 . A A .  69 GLU CD   1 1 
        4  4493 1 1 19 GLU CG   C  71.000  28.279 -48.684 1.00 . A A .  69 GLU CG   1 1 
        4  4494 1 1 19 GLU H    H  72.191  28.872 -44.988 1.00 . A A .  69 GLU H    1 1 
        4  4495 1 1 19 GLU HA   H  69.682  28.695 -46.418 1.00 . A A .  69 GLU HA   1 1 
        4  4496 1 1 19 GLU HB2  H  72.133  27.175 -47.269 1.00 . A A .  69 GLU HB2  1 1 
        4  4497 1 1 19 GLU HB3  H  70.521  26.540 -47.565 1.00 . A A .  69 GLU HB3  1 1 
        4  4498 1 1 19 GLU HG2  H  70.047  28.788 -48.691 1.00 . A A .  69 GLU HG2  1 1 
        4  4499 1 1 19 GLU HG3  H  71.796  29.009 -48.680 1.00 . A A .  69 GLU HG3  1 1 
        4  4500 1 1 19 GLU N    N  71.569  29.128 -45.701 1.00 . A A .  69 GLU N    1 1 
        4  4501 1 1 19 GLU O    O  71.123  26.797 -44.265 1.00 . A A .  69 GLU O    1 1 
        4  4502 1 1 19 GLU OE1  O  72.130  26.739 -50.101 1.00 . A A .  69 GLU OE1  1 1 
        4  4503 1 1 19 GLU OE2  O  70.184  27.501 -50.779 1.00 . A A .  69 GLU OE2  1 1 
        4  4504 1 1 20 GLU C    C  68.911  26.154 -42.670 1.00 . A A .  70 GLU C    1 1 
        4  4505 1 1 20 GLU CA   C  68.595  25.675 -44.084 1.00 . A A .  70 GLU CA   1 1 
        4  4506 1 1 20 GLU CB   C  69.270  24.327 -44.341 1.00 . A A .  70 GLU CB   1 1 
        4  4507 1 1 20 GLU CD   C  68.956  21.822 -44.242 1.00 . A A .  70 GLU CD   1 1 
        4  4508 1 1 20 GLU CG   C  68.595  23.163 -43.634 1.00 . A A .  70 GLU CG   1 1 
        4  4509 1 1 20 GLU H    H  68.389  26.966 -45.749 1.00 . A A .  70 GLU H    1 1 
        4  4510 1 1 20 GLU HA   H  67.526  25.556 -44.181 1.00 . A A .  70 GLU HA   1 1 
        4  4511 1 1 20 GLU HB2  H  69.262  24.130 -45.403 1.00 . A A .  70 GLU HB2  1 1 
        4  4512 1 1 20 GLU HB3  H  70.294  24.381 -44.003 1.00 . A A .  70 GLU HB3  1 1 
        4  4513 1 1 20 GLU HG2  H  68.898  23.164 -42.597 1.00 . A A .  70 GLU HG2  1 1 
        4  4514 1 1 20 GLU HG3  H  67.525  23.294 -43.695 1.00 . A A .  70 GLU HG3  1 1 
        4  4515 1 1 20 GLU N    N  69.027  26.655 -45.074 1.00 . A A .  70 GLU N    1 1 
        4  4516 1 1 20 GLU O    O  69.574  25.457 -41.903 1.00 . A A .  70 GLU O    1 1 
        4  4517 1 1 20 GLU OE1  O  69.839  21.790 -45.125 1.00 . A A .  70 GLU OE1  1 1 
        4  4518 1 1 20 GLU OE2  O  68.356  20.805 -43.836 1.00 . A A .  70 GLU OE2  1 1 
        4  4519 1 1 21 GLU C    C  67.848  27.187 -39.952 1.00 . A A .  71 GLU C    1 1 
        4  4520 1 1 21 GLU CA   C  68.664  27.919 -41.014 1.00 . A A .  71 GLU CA   1 1 
        4  4521 1 1 21 GLU CB   C  68.309  29.408 -41.008 1.00 . A A .  71 GLU CB   1 1 
        4  4522 1 1 21 GLU CD   C  66.574  31.131 -41.642 1.00 . A A .  71 GLU CD   1 1 
        4  4523 1 1 21 GLU CG   C  66.839  29.684 -41.274 1.00 . A A .  71 GLU CG   1 1 
        4  4524 1 1 21 GLU H    H  67.909  27.855 -42.990 1.00 . A A .  71 GLU H    1 1 
        4  4525 1 1 21 GLU HA   H  69.713  27.808 -40.784 1.00 . A A .  71 GLU HA   1 1 
        4  4526 1 1 21 GLU HB2  H  68.565  29.823 -40.045 1.00 . A A .  71 GLU HB2  1 1 
        4  4527 1 1 21 GLU HB3  H  68.890  29.906 -41.770 1.00 . A A .  71 GLU HB3  1 1 
        4  4528 1 1 21 GLU HG2  H  66.508  29.056 -42.087 1.00 . A A .  71 GLU HG2  1 1 
        4  4529 1 1 21 GLU HG3  H  66.275  29.446 -40.384 1.00 . A A .  71 GLU HG3  1 1 
        4  4530 1 1 21 GLU N    N  68.431  27.347 -42.335 1.00 . A A .  71 GLU N    1 1 
        4  4531 1 1 21 GLU O    O  66.641  26.998 -40.102 1.00 . A A .  71 GLU O    1 1 
        4  4532 1 1 21 GLU OE1  O  67.465  31.762 -42.248 1.00 . A A .  71 GLU OE1  1 1 
        4  4533 1 1 21 GLU OE2  O  65.475  31.632 -41.324 1.00 . A A .  71 GLU OE2  1 1 
        4  4534 1 1 22 GLY C    C  68.798  25.297 -36.925 1.00 . A A .  72 GLY C    1 1 
        4  4535 1 1 22 GLY CA   C  67.838  26.069 -37.808 1.00 . A A .  72 GLY CA   1 1 
        4  4536 1 1 22 GLY H    H  69.478  26.955 -38.813 1.00 . A A .  72 GLY H    1 1 
        4  4537 1 1 22 GLY HA2  H  67.303  26.785 -37.201 1.00 . A A .  72 GLY HA2  1 1 
        4  4538 1 1 22 GLY HA3  H  67.130  25.378 -38.241 1.00 . A A .  72 GLY HA3  1 1 
        4  4539 1 1 22 GLY N    N  68.516  26.777 -38.879 1.00 . A A .  72 GLY N    1 1 
        4  4540 1 1 22 GLY O    O  69.913  25.746 -36.667 1.00 . A A .  72 GLY O    1 1 
        4  4541 1 1 23 GLY C    C  68.791  21.853 -35.610 1.00 . A A .  73 GLY C    1 1 
        4  4542 1 1 23 GLY CA   C  69.202  23.312 -35.603 1.00 . A A .  73 GLY CA   1 1 
        4  4543 1 1 23 GLY H    H  67.463  23.822 -36.698 1.00 . A A .  73 GLY H    1 1 
        4  4544 1 1 23 GLY HA2  H  70.224  23.389 -35.942 1.00 . A A .  73 GLY HA2  1 1 
        4  4545 1 1 23 GLY HA3  H  69.139  23.687 -34.592 1.00 . A A .  73 GLY HA3  1 1 
        4  4546 1 1 23 GLY N    N  68.362  24.130 -36.459 1.00 . A A .  73 GLY N    1 1 
        4  4547 1 1 23 GLY O    O  68.664  21.233 -34.555 1.00 . A A .  73 GLY O    1 1 
        4  4548 1 1 24 GLU C    C  69.399  18.997 -37.011 1.00 . A A .  74 GLU C    1 1 
        4  4549 1 1 24 GLU CA   C  68.178  19.910 -36.942 1.00 . A A .  74 GLU CA   1 1 
        4  4550 1 1 24 GLU CB   C  67.318  19.726 -38.194 1.00 . A A .  74 GLU CB   1 1 
        4  4551 1 1 24 GLU CD   C  65.037  19.151 -37.274 1.00 . A A .  74 GLU CD   1 1 
        4  4552 1 1 24 GLU CG   C  65.878  20.174 -38.014 1.00 . A A .  74 GLU CG   1 1 
        4  4553 1 1 24 GLU H    H  68.697  21.851 -37.608 1.00 . A A .  74 GLU H    1 1 
        4  4554 1 1 24 GLU HA   H  67.594  19.646 -36.073 1.00 . A A .  74 GLU HA   1 1 
        4  4555 1 1 24 GLU HB2  H  67.753  20.296 -39.002 1.00 . A A .  74 GLU HB2  1 1 
        4  4556 1 1 24 GLU HB3  H  67.317  18.680 -38.464 1.00 . A A .  74 GLU HB3  1 1 
        4  4557 1 1 24 GLU HG2  H  65.868  21.097 -37.454 1.00 . A A .  74 GLU HG2  1 1 
        4  4558 1 1 24 GLU HG3  H  65.441  20.340 -38.988 1.00 . A A .  74 GLU HG3  1 1 
        4  4559 1 1 24 GLU N    N  68.580  21.305 -36.803 1.00 . A A .  74 GLU N    1 1 
        4  4560 1 1 24 GLU O    O  70.281  19.185 -37.848 1.00 . A A .  74 GLU O    1 1 
        4  4561 1 1 24 GLU OE1  O  64.778  18.071 -37.844 1.00 . A A .  74 GLU OE1  1 1 
        4  4562 1 1 24 GLU OE2  O  64.638  19.432 -36.124 1.00 . A A .  74 GLU OE2  1 1 
        4  4563 1 1 25 GLU C    C  70.391  15.985 -37.148 1.00 . A A .  75 GLU C    1 1 
        4  4564 1 1 25 GLU CA   C  70.554  17.066 -36.083 1.00 . A A .  75 GLU CA   1 1 
        4  4565 1 1 25 GLU CB   C  70.656  16.422 -34.699 1.00 . A A .  75 GLU CB   1 1 
        4  4566 1 1 25 GLU CD   C  69.652  14.106 -34.788 1.00 . A A .  75 GLU CD   1 1 
        4  4567 1 1 25 GLU CG   C  69.467  15.545 -34.346 1.00 . A A .  75 GLU CG   1 1 
        4  4568 1 1 25 GLU H    H  68.708  17.909 -35.482 1.00 . A A .  75 GLU H    1 1 
        4  4569 1 1 25 GLU HA   H  71.461  17.616 -36.282 1.00 . A A .  75 GLU HA   1 1 
        4  4570 1 1 25 GLU HB2  H  71.549  15.815 -34.662 1.00 . A A .  75 GLU HB2  1 1 
        4  4571 1 1 25 GLU HB3  H  70.733  17.203 -33.957 1.00 . A A .  75 GLU HB3  1 1 
        4  4572 1 1 25 GLU HG2  H  69.328  15.562 -33.276 1.00 . A A .  75 GLU HG2  1 1 
        4  4573 1 1 25 GLU HG3  H  68.586  15.944 -34.828 1.00 . A A .  75 GLU HG3  1 1 
        4  4574 1 1 25 GLU N    N  69.441  18.007 -36.124 1.00 . A A .  75 GLU N    1 1 
        4  4575 1 1 25 GLU O    O  69.338  15.871 -37.775 1.00 . A A .  75 GLU O    1 1 
        4  4576 1 1 25 GLU OE1  O  70.679  13.500 -34.418 1.00 . A A .  75 GLU OE1  1 1 
        4  4577 1 1 25 GLU OE2  O  68.770  13.586 -35.503 1.00 . A A .  75 GLU OE2  1 1 
        4  4578 1 1 26 GLU C    C  72.404  13.021 -37.971 1.00 . A A .  76 GLU C    1 1 
        4  4579 1 1 26 GLU CA   C  71.415  14.124 -38.336 1.00 . A A .  76 GLU CA   1 1 
        4  4580 1 1 26 GLU CB   C  71.739  14.676 -39.726 1.00 . A A .  76 GLU CB   1 1 
        4  4581 1 1 26 GLU CD   C  72.958  12.823 -40.936 1.00 . A A .  76 GLU CD   1 1 
        4  4582 1 1 26 GLU CG   C  71.678  13.629 -40.826 1.00 . A A .  76 GLU CG   1 1 
        4  4583 1 1 26 GLU H    H  72.253  15.335 -36.815 1.00 . A A .  76 GLU H    1 1 
        4  4584 1 1 26 GLU HA   H  70.419  13.708 -38.347 1.00 . A A .  76 GLU HA   1 1 
        4  4585 1 1 26 GLU HB2  H  71.034  15.459 -39.962 1.00 . A A .  76 GLU HB2  1 1 
        4  4586 1 1 26 GLU HB3  H  72.735  15.093 -39.710 1.00 . A A .  76 GLU HB3  1 1 
        4  4587 1 1 26 GLU HG2  H  70.862  12.953 -40.617 1.00 . A A .  76 GLU HG2  1 1 
        4  4588 1 1 26 GLU HG3  H  71.500  14.126 -41.768 1.00 . A A .  76 GLU HG3  1 1 
        4  4589 1 1 26 GLU N    N  71.441  15.194 -37.346 1.00 . A A .  76 GLU N    1 1 
        4  4590 1 1 26 GLU O    O  73.565  13.292 -37.665 1.00 . A A .  76 GLU O    1 1 
        4  4591 1 1 26 GLU OE1  O  73.968  13.230 -40.325 1.00 . A A .  76 GLU OE1  1 1 
        4  4592 1 1 26 GLU OE2  O  72.949  11.787 -41.632 1.00 . A A .  76 GLU OE2  1 1 
        4  4593 1 1 27 GLU C    C  72.967   9.731 -38.892 1.00 . A A .  77 GLU C    1 1 
        4  4594 1 1 27 GLU CA   C  72.778  10.634 -37.677 1.00 . A A .  77 GLU CA   1 1 
        4  4595 1 1 27 GLU CB   C  72.166   9.835 -36.524 1.00 . A A .  77 GLU CB   1 1 
        4  4596 1 1 27 GLU CD   C  70.073   8.751 -35.618 1.00 . A A .  77 GLU CD   1 1 
        4  4597 1 1 27 GLU CG   C  70.808   9.238 -36.851 1.00 . A A .  77 GLU CG   1 1 
        4  4598 1 1 27 GLU H    H  71.000  11.626 -38.257 1.00 . A A .  77 GLU H    1 1 
        4  4599 1 1 27 GLU HA   H  73.742  11.011 -37.370 1.00 . A A .  77 GLU HA   1 1 
        4  4600 1 1 27 GLU HB2  H  72.838   9.031 -36.263 1.00 . A A .  77 GLU HB2  1 1 
        4  4601 1 1 27 GLU HB3  H  72.053  10.488 -35.671 1.00 . A A .  77 GLU HB3  1 1 
        4  4602 1 1 27 GLU HG2  H  70.205   9.991 -37.337 1.00 . A A .  77 GLU HG2  1 1 
        4  4603 1 1 27 GLU HG3  H  70.948   8.403 -37.522 1.00 . A A .  77 GLU HG3  1 1 
        4  4604 1 1 27 GLU N    N  71.935  11.778 -38.005 1.00 . A A .  77 GLU N    1 1 
        4  4605 1 1 27 GLU O    O  73.981   9.044 -39.015 1.00 . A A .  77 GLU O    1 1 
        4  4606 1 1 27 GLU OE1  O  70.735   8.527 -34.583 1.00 . A A .  77 GLU OE1  1 1 
        4  4607 1 1 27 GLU OE2  O  68.836   8.594 -35.687 1.00 . A A .  77 GLU OE2  1 1 
        4  4608 1 1 28 GLU C    C  71.285   9.583 -42.138 1.00 . A A .  78 GLU C    1 1 
        4  4609 1 1 28 GLU CA   C  72.041   8.918 -40.991 1.00 . A A .  78 GLU CA   1 1 
        4  4610 1 1 28 GLU CB   C  71.459   7.530 -40.718 1.00 . A A .  78 GLU CB   1 1 
        4  4611 1 1 28 GLU CD   C  71.832   5.223 -39.759 1.00 . A A .  78 GLU CD   1 1 
        4  4612 1 1 28 GLU CG   C  72.453   6.565 -40.095 1.00 . A A .  78 GLU CG   1 1 
        4  4613 1 1 28 GLU H    H  71.201  10.307 -39.632 1.00 . A A .  78 GLU H    1 1 
        4  4614 1 1 28 GLU HA   H  73.078   8.814 -41.272 1.00 . A A .  78 GLU HA   1 1 
        4  4615 1 1 28 GLU HB2  H  70.618   7.630 -40.049 1.00 . A A .  78 GLU HB2  1 1 
        4  4616 1 1 28 GLU HB3  H  71.116   7.107 -41.651 1.00 . A A .  78 GLU HB3  1 1 
        4  4617 1 1 28 GLU HG2  H  73.264   6.404 -40.789 1.00 . A A .  78 GLU HG2  1 1 
        4  4618 1 1 28 GLU HG3  H  72.840   7.003 -39.186 1.00 . A A .  78 GLU HG3  1 1 
        4  4619 1 1 28 GLU N    N  71.984   9.738 -39.786 1.00 . A A .  78 GLU N    1 1 
        4  4620 1 1 28 GLU O    O  70.392  10.400 -41.915 1.00 . A A .  78 GLU O    1 1 
        4  4621 1 1 28 GLU OE1  O  70.740   4.925 -40.287 1.00 . A A .  78 GLU OE1  1 1 
        4  4622 1 1 28 GLU OE2  O  72.438   4.470 -38.968 1.00 . A A .  78 GLU OE2  1 1 
        4  4623 1 1 29 ASP C    C  69.567   9.294 -44.667 1.00 . A A .  79 ASP C    1 1 
        4  4624 1 1 29 ASP CA   C  71.006   9.786 -44.547 1.00 . A A .  79 ASP CA   1 1 
        4  4625 1 1 29 ASP CB   C  71.792   9.414 -45.805 1.00 . A A .  79 ASP CB   1 1 
        4  4626 1 1 29 ASP CG   C  72.955  10.353 -46.060 1.00 . A A .  79 ASP CG   1 1 
        4  4627 1 1 29 ASP H    H  72.368   8.568 -43.477 1.00 . A A .  79 ASP H    1 1 
        4  4628 1 1 29 ASP HA   H  70.998  10.860 -44.443 1.00 . A A .  79 ASP HA   1 1 
        4  4629 1 1 29 ASP HB2  H  72.180   8.412 -45.697 1.00 . A A .  79 ASP HB2  1 1 
        4  4630 1 1 29 ASP HB3  H  71.130   9.449 -46.658 1.00 . A A .  79 ASP HB3  1 1 
        4  4631 1 1 29 ASP N    N  71.650   9.225 -43.364 1.00 . A A .  79 ASP N    1 1 
        4  4632 1 1 29 ASP O    O  69.193   8.288 -44.065 1.00 . A A .  79 ASP O    1 1 
        4  4633 1 1 29 ASP OD1  O  72.794  11.571 -45.838 1.00 . A A .  79 ASP OD1  1 1 
        4  4634 1 1 29 ASP OD2  O  74.026   9.869 -46.481 1.00 . A A .  79 ASP OD2  1 1 
        4  4635 1 1 30 GLU C    C  67.201   8.769 -46.879 1.00 . A A .  80 GLU C    1 1 
        4  4636 1 1 30 GLU CA   C  67.366   9.649 -45.643 1.00 . A A .  80 GLU CA   1 1 
        4  4637 1 1 30 GLU CB   C  66.504  10.906 -45.780 1.00 . A A .  80 GLU CB   1 1 
        4  4638 1 1 30 GLU CD   C  65.439  12.886 -44.630 1.00 . A A .  80 GLU CD   1 1 
        4  4639 1 1 30 GLU CG   C  66.259  11.621 -44.463 1.00 . A A .  80 GLU CG   1 1 
        4  4640 1 1 30 GLU H    H  69.122  10.804 -45.900 1.00 . A A .  80 GLU H    1 1 
        4  4641 1 1 30 GLU HA   H  67.042   9.094 -44.776 1.00 . A A .  80 GLU HA   1 1 
        4  4642 1 1 30 GLU HB2  H  66.995  11.592 -46.454 1.00 . A A .  80 GLU HB2  1 1 
        4  4643 1 1 30 GLU HB3  H  65.548  10.627 -46.198 1.00 . A A .  80 GLU HB3  1 1 
        4  4644 1 1 30 GLU HG2  H  65.731  10.954 -43.798 1.00 . A A .  80 GLU HG2  1 1 
        4  4645 1 1 30 GLU HG3  H  67.212  11.883 -44.026 1.00 . A A .  80 GLU HG3  1 1 
        4  4646 1 1 30 GLU N    N  68.765  10.012 -45.447 1.00 . A A .  80 GLU N    1 1 
        4  4647 1 1 30 GLU O    O  68.149   8.557 -47.635 1.00 . A A .  80 GLU O    1 1 
        4  4648 1 1 30 GLU OE1  O  64.229  12.774 -44.918 1.00 . A A .  80 GLU OE1  1 1 
        4  4649 1 1 30 GLU OE2  O  66.007  13.987 -44.473 1.00 . A A .  80 GLU OE2  1 1 
        4  4650 1 1 31 TYR C    C  65.484   8.225 -49.482 1.00 . A A .  81 TYR C    1 1 
        4  4651 1 1 31 TYR CA   C  65.701   7.398 -48.218 1.00 . A A .  81 TYR CA   1 1 
        4  4652 1 1 31 TYR CB   C  64.465   6.541 -47.937 1.00 . A A .  81 TYR CB   1 1 
        4  4653 1 1 31 TYR CD1  C  65.543   5.150 -46.126 1.00 . A A .  81 TYR CD1  1 1 
        4  4654 1 1 31 TYR CD2  C  63.388   6.076 -45.701 1.00 . A A .  81 TYR CD2  1 1 
        4  4655 1 1 31 TYR CE1  C  65.547   4.571 -44.872 1.00 . A A .  81 TYR CE1  1 1 
        4  4656 1 1 31 TYR CE2  C  63.384   5.503 -44.444 1.00 . A A .  81 TYR CE2  1 1 
        4  4657 1 1 31 TYR CG   C  64.465   5.911 -46.563 1.00 . A A .  81 TYR CG   1 1 
        4  4658 1 1 31 TYR CZ   C  64.466   4.751 -44.034 1.00 . A A .  81 TYR CZ   1 1 
        4  4659 1 1 31 TYR H    H  65.275   8.463 -46.439 1.00 . A A .  81 TYR H    1 1 
        4  4660 1 1 31 TYR HA   H  66.551   6.749 -48.368 1.00 . A A .  81 TYR HA   1 1 
        4  4661 1 1 31 TYR HB2  H  63.583   7.157 -48.019 1.00 . A A .  81 TYR HB2  1 1 
        4  4662 1 1 31 TYR HB3  H  64.414   5.747 -48.667 1.00 . A A .  81 TYR HB3  1 1 
        4  4663 1 1 31 TYR HD1  H  66.388   5.011 -46.785 1.00 . A A .  81 TYR HD1  1 1 
        4  4664 1 1 31 TYR HD2  H  62.542   6.665 -46.026 1.00 . A A .  81 TYR HD2  1 1 
        4  4665 1 1 31 TYR HE1  H  66.394   3.983 -44.550 1.00 . A A .  81 TYR HE1  1 1 
        4  4666 1 1 31 TYR HE2  H  62.538   5.643 -43.789 1.00 . A A .  81 TYR HE2  1 1 
        4  4667 1 1 31 TYR HH   H  64.868   3.307 -42.831 1.00 . A A .  81 TYR HH   1 1 
        4  4668 1 1 31 TYR N    N  65.991   8.258 -47.077 1.00 . A A .  81 TYR N    1 1 
        4  4669 1 1 31 TYR O    O  64.456   8.886 -49.637 1.00 . A A .  81 TYR O    1 1 
        4  4670 1 1 31 TYR OH   O  64.465   4.177 -42.784 1.00 . A A .  81 TYR OH   1 1 
        4  4671 1 1 32 VAL C    C  66.836   8.073 -52.812 1.00 . A A .  82 VAL C    1 1 
        4  4672 1 1 32 VAL CA   C  66.376   8.926 -51.635 1.00 . A A .  82 VAL CA   1 1 
        4  4673 1 1 32 VAL CB   C  67.224  10.210 -51.583 1.00 . A A .  82 VAL CB   1 1 
        4  4674 1 1 32 VAL CG1  C  66.961  11.074 -52.808 1.00 . A A .  82 VAL CG1  1 1 
        4  4675 1 1 32 VAL CG2  C  66.941  10.984 -50.305 1.00 . A A .  82 VAL CG2  1 1 
        4  4676 1 1 32 VAL H    H  67.254   7.638 -50.203 1.00 . A A .  82 VAL H    1 1 
        4  4677 1 1 32 VAL HA   H  65.344   9.207 -51.789 1.00 . A A .  82 VAL HA   1 1 
        4  4678 1 1 32 VAL HB   H  68.267   9.929 -51.586 1.00 . A A .  82 VAL HB   1 1 
        4  4679 1 1 32 VAL HG11 H  67.365  12.063 -52.644 1.00 . A A .  82 VAL HG11 1 1 
        4  4680 1 1 32 VAL HG12 H  67.434  10.629 -53.671 1.00 . A A .  82 VAL HG12 1 1 
        4  4681 1 1 32 VAL HG13 H  65.897  11.144 -52.977 1.00 . A A .  82 VAL HG13 1 1 
        4  4682 1 1 32 VAL HG21 H  65.875  11.100 -50.182 1.00 . A A .  82 VAL HG21 1 1 
        4  4683 1 1 32 VAL HG22 H  67.345  10.443 -49.461 1.00 . A A .  82 VAL HG22 1 1 
        4  4684 1 1 32 VAL HG23 H  67.404  11.958 -50.362 1.00 . A A .  82 VAL HG23 1 1 
        4  4685 1 1 32 VAL N    N  66.459   8.183 -50.384 1.00 . A A .  82 VAL N    1 1 
        4  4686 1 1 32 VAL O    O  67.674   7.184 -52.659 1.00 . A A .  82 VAL O    1 1 
        4  4687 1 1 33 VAL C    C  68.046   7.963 -55.661 1.00 . A A .  83 VAL C    1 1 
        4  4688 1 1 33 VAL CA   C  66.638   7.610 -55.194 1.00 . A A .  83 VAL CA   1 1 
        4  4689 1 1 33 VAL CB   C  65.644   7.889 -56.337 1.00 . A A .  83 VAL CB   1 1 
        4  4690 1 1 33 VAL CG1  C  65.855   6.907 -57.480 1.00 . A A .  83 VAL CG1  1 1 
        4  4691 1 1 33 VAL CG2  C  64.213   7.825 -55.826 1.00 . A A .  83 VAL CG2  1 1 
        4  4692 1 1 33 VAL H    H  65.622   9.071 -54.048 1.00 . A A .  83 VAL H    1 1 
        4  4693 1 1 33 VAL HA   H  66.600   6.556 -54.961 1.00 . A A .  83 VAL HA   1 1 
        4  4694 1 1 33 VAL HB   H  65.827   8.886 -56.711 1.00 . A A .  83 VAL HB   1 1 
        4  4695 1 1 33 VAL HG11 H  65.599   7.383 -58.415 1.00 . A A .  83 VAL HG11 1 1 
        4  4696 1 1 33 VAL HG12 H  66.890   6.598 -57.503 1.00 . A A .  83 VAL HG12 1 1 
        4  4697 1 1 33 VAL HG13 H  65.224   6.043 -57.332 1.00 . A A .  83 VAL HG13 1 1 
        4  4698 1 1 33 VAL HG21 H  63.529   7.955 -56.651 1.00 . A A .  83 VAL HG21 1 1 
        4  4699 1 1 33 VAL HG22 H  64.040   6.866 -55.361 1.00 . A A .  83 VAL HG22 1 1 
        4  4700 1 1 33 VAL HG23 H  64.054   8.610 -55.101 1.00 . A A .  83 VAL HG23 1 1 
        4  4701 1 1 33 VAL N    N  66.283   8.350 -53.989 1.00 . A A .  83 VAL N    1 1 
        4  4702 1 1 33 VAL O    O  68.313   9.097 -56.054 1.00 . A A .  83 VAL O    1 1 
        4  4703 1 1 34 GLU C    C  70.632   6.397 -57.302 1.00 . A A .  84 GLU C    1 1 
        4  4704 1 1 34 GLU CA   C  70.323   7.189 -56.035 1.00 . A A .  84 GLU CA   1 1 
        4  4705 1 1 34 GLU CB   C  71.285   6.781 -54.917 1.00 . A A .  84 GLU CB   1 1 
        4  4706 1 1 34 GLU CD   C  72.200   8.979 -54.073 1.00 . A A .  84 GLU CD   1 1 
        4  4707 1 1 34 GLU CG   C  72.502   7.684 -54.802 1.00 . A A .  84 GLU CG   1 1 
        4  4708 1 1 34 GLU H    H  68.668   6.098 -55.293 1.00 . A A .  84 GLU H    1 1 
        4  4709 1 1 34 GLU HA   H  70.452   8.241 -56.242 1.00 . A A .  84 GLU HA   1 1 
        4  4710 1 1 34 GLU HB2  H  70.755   6.803 -53.976 1.00 . A A .  84 GLU HB2  1 1 
        4  4711 1 1 34 GLU HB3  H  71.627   5.774 -55.104 1.00 . A A .  84 GLU HB3  1 1 
        4  4712 1 1 34 GLU HG2  H  73.275   7.157 -54.262 1.00 . A A .  84 GLU HG2  1 1 
        4  4713 1 1 34 GLU HG3  H  72.854   7.920 -55.795 1.00 . A A .  84 GLU HG3  1 1 
        4  4714 1 1 34 GLU N    N  68.942   6.981 -55.616 1.00 . A A .  84 GLU N    1 1 
        4  4715 1 1 34 GLU O    O  71.594   6.690 -58.012 1.00 . A A .  84 GLU O    1 1 
        4  4716 1 1 34 GLU OE1  O  71.142   9.057 -53.414 1.00 . A A .  84 GLU OE1  1 1 
        4  4717 1 1 34 GLU OE2  O  73.022   9.915 -54.163 1.00 . A A .  84 GLU OE2  1 1 
        4  4718 1 1 35 LYS C    C  68.715   3.790 -59.088 1.00 . A A .  85 LYS C    1 1 
        4  4719 1 1 35 LYS CA   C  69.992   4.555 -58.760 1.00 . A A .  85 LYS CA   1 1 
        4  4720 1 1 35 LYS CB   C  71.146   3.574 -58.541 1.00 . A A .  85 LYS CB   1 1 
        4  4721 1 1 35 LYS CD   C  72.647   2.091 -59.905 1.00 . A A .  85 LYS CD   1 1 
        4  4722 1 1 35 LYS CE   C  72.628   1.684 -61.370 1.00 . A A .  85 LYS CE   1 1 
        4  4723 1 1 35 LYS CG   C  72.112   3.500 -59.711 1.00 . A A .  85 LYS CG   1 1 
        4  4724 1 1 35 LYS H    H  69.060   5.206 -56.974 1.00 . A A .  85 LYS H    1 1 
        4  4725 1 1 35 LYS HA   H  70.234   5.202 -59.590 1.00 . A A .  85 LYS HA   1 1 
        4  4726 1 1 35 LYS HB2  H  71.698   3.876 -57.664 1.00 . A A .  85 LYS HB2  1 1 
        4  4727 1 1 35 LYS HB3  H  70.737   2.587 -58.377 1.00 . A A .  85 LYS HB3  1 1 
        4  4728 1 1 35 LYS HD2  H  73.664   2.049 -59.545 1.00 . A A .  85 LYS HD2  1 1 
        4  4729 1 1 35 LYS HD3  H  72.034   1.402 -59.341 1.00 . A A .  85 LYS HD3  1 1 
        4  4730 1 1 35 LYS HE2  H  71.623   1.393 -61.636 1.00 . A A .  85 LYS HE2  1 1 
        4  4731 1 1 35 LYS HE3  H  72.927   2.532 -61.970 1.00 . A A .  85 LYS HE3  1 1 
        4  4732 1 1 35 LYS HG2  H  71.598   3.805 -60.611 1.00 . A A .  85 LYS HG2  1 1 
        4  4733 1 1 35 LYS HG3  H  72.941   4.168 -59.524 1.00 . A A .  85 LYS HG3  1 1 
        4  4734 1 1 35 LYS HZ1  H  73.232   0.022 -62.481 1.00 . A A .  85 LYS HZ1  1 1 
        4  4735 1 1 35 LYS HZ2  H  73.571  -0.098 -60.828 1.00 . A A .  85 LYS HZ2  1 1 
        4  4736 1 1 35 LYS HZ3  H  74.513   0.902 -61.813 1.00 . A A .  85 LYS HZ3  1 1 
        4  4737 1 1 35 LYS N    N  69.809   5.391 -57.579 1.00 . A A .  85 LYS N    1 1 
        4  4738 1 1 35 LYS NZ   N  73.551   0.548 -61.643 1.00 . A A .  85 LYS NZ   1 1 
        4  4739 1 1 35 LYS O    O  67.731   3.859 -58.351 1.00 . A A .  85 LYS O    1 1 
        4  4740 1 1 36 VAL C    C  67.841   0.784 -60.469 1.00 . A A .  86 VAL C    1 1 
        4  4741 1 1 36 VAL CA   C  67.581   2.278 -60.622 1.00 . A A .  86 VAL CA   1 1 
        4  4742 1 1 36 VAL CB   C  67.209   2.576 -62.087 1.00 . A A .  86 VAL CB   1 1 
        4  4743 1 1 36 VAL CG1  C  66.045   1.702 -62.531 1.00 . A A .  86 VAL CG1  1 1 
        4  4744 1 1 36 VAL CG2  C  66.877   4.050 -62.262 1.00 . A A .  86 VAL CG2  1 1 
        4  4745 1 1 36 VAL H    H  69.550   3.044 -60.744 1.00 . A A .  86 VAL H    1 1 
        4  4746 1 1 36 VAL HA   H  66.744   2.554 -59.997 1.00 . A A .  86 VAL HA   1 1 
        4  4747 1 1 36 VAL HB   H  68.062   2.344 -62.708 1.00 . A A .  86 VAL HB   1 1 
        4  4748 1 1 36 VAL HG11 H  65.764   1.964 -63.541 1.00 . A A .  86 VAL HG11 1 1 
        4  4749 1 1 36 VAL HG12 H  66.340   0.664 -62.495 1.00 . A A .  86 VAL HG12 1 1 
        4  4750 1 1 36 VAL HG13 H  65.205   1.861 -61.872 1.00 . A A .  86 VAL HG13 1 1 
        4  4751 1 1 36 VAL HG21 H  67.406   4.630 -61.521 1.00 . A A .  86 VAL HG21 1 1 
        4  4752 1 1 36 VAL HG22 H  67.174   4.370 -63.250 1.00 . A A .  86 VAL HG22 1 1 
        4  4753 1 1 36 VAL HG23 H  65.813   4.197 -62.142 1.00 . A A .  86 VAL HG23 1 1 
        4  4754 1 1 36 VAL N    N  68.737   3.059 -60.198 1.00 . A A .  86 VAL N    1 1 
        4  4755 1 1 36 VAL O    O  68.926   0.295 -60.787 1.00 . A A .  86 VAL O    1 1 
        4  4756 1 1 37 LEU C    C  66.700  -2.129 -61.089 1.00 . A A .  87 LEU C    1 1 
        4  4757 1 1 37 LEU CA   C  66.958  -1.380 -59.786 1.00 . A A .  87 LEU CA   1 1 
        4  4758 1 1 37 LEU CB   C  65.979  -1.852 -58.710 1.00 . A A .  87 LEU CB   1 1 
        4  4759 1 1 37 LEU CD1  C  66.893  -4.180 -58.551 1.00 . A A .  87 LEU CD1  1 1 
        4  4760 1 1 37 LEU CD2  C  67.662  -2.425 -56.944 1.00 . A A .  87 LEU CD2  1 1 
        4  4761 1 1 37 LEU CG   C  66.491  -2.941 -57.767 1.00 . A A .  87 LEU CG   1 1 
        4  4762 1 1 37 LEU H    H  65.998   0.506 -59.746 1.00 . A A .  87 LEU H    1 1 
        4  4763 1 1 37 LEU HA   H  67.966  -1.587 -59.459 1.00 . A A .  87 LEU HA   1 1 
        4  4764 1 1 37 LEU HB2  H  65.708  -0.996 -58.111 1.00 . A A .  87 LEU HB2  1 1 
        4  4765 1 1 37 LEU HB3  H  65.099  -2.232 -59.209 1.00 . A A .  87 LEU HB3  1 1 
        4  4766 1 1 37 LEU HD11 H  67.182  -4.962 -57.865 1.00 . A A .  87 LEU HD11 1 1 
        4  4767 1 1 37 LEU HD12 H  67.724  -3.943 -59.198 1.00 . A A .  87 LEU HD12 1 1 
        4  4768 1 1 37 LEU HD13 H  66.057  -4.515 -59.148 1.00 . A A .  87 LEU HD13 1 1 
        4  4769 1 1 37 LEU HD21 H  67.942  -3.168 -56.212 1.00 . A A .  87 LEU HD21 1 1 
        4  4770 1 1 37 LEU HD22 H  67.375  -1.514 -56.440 1.00 . A A .  87 LEU HD22 1 1 
        4  4771 1 1 37 LEU HD23 H  68.501  -2.227 -57.595 1.00 . A A .  87 LEU HD23 1 1 
        4  4772 1 1 37 LEU HG   H  65.699  -3.220 -57.085 1.00 . A A .  87 LEU HG   1 1 
        4  4773 1 1 37 LEU N    N  66.839   0.061 -59.981 1.00 . A A .  87 LEU N    1 1 
        4  4774 1 1 37 LEU O    O  67.517  -2.940 -61.525 1.00 . A A .  87 LEU O    1 1 
        4  4775 1 1 38 LYS C    C  64.098  -1.708 -63.681 1.00 . A A .  88 LYS C    1 1 
        4  4776 1 1 38 LYS CA   C  65.191  -2.494 -62.965 1.00 . A A .  88 LYS CA   1 1 
        4  4777 1 1 38 LYS CB   C  64.719  -3.927 -62.708 1.00 . A A .  88 LYS CB   1 1 
        4  4778 1 1 38 LYS CD   C  65.307  -6.328 -63.155 1.00 . A A .  88 LYS CD   1 1 
        4  4779 1 1 38 LYS CE   C  66.240  -7.435 -62.689 1.00 . A A .  88 LYS CE   1 1 
        4  4780 1 1 38 LYS CG   C  65.835  -4.956 -62.770 1.00 . A A .  88 LYS CG   1 1 
        4  4781 1 1 38 LYS H    H  64.946  -1.194 -61.312 1.00 . A A .  88 LYS H    1 1 
        4  4782 1 1 38 LYS HA   H  66.069  -2.521 -63.592 1.00 . A A .  88 LYS HA   1 1 
        4  4783 1 1 38 LYS HB2  H  64.268  -3.974 -61.728 1.00 . A A .  88 LYS HB2  1 1 
        4  4784 1 1 38 LYS HB3  H  63.977  -4.187 -63.449 1.00 . A A .  88 LYS HB3  1 1 
        4  4785 1 1 38 LYS HD2  H  64.339  -6.473 -62.700 1.00 . A A .  88 LYS HD2  1 1 
        4  4786 1 1 38 LYS HD3  H  65.212  -6.378 -64.231 1.00 . A A .  88 LYS HD3  1 1 
        4  4787 1 1 38 LYS HE2  H  66.682  -7.143 -61.749 1.00 . A A .  88 LYS HE2  1 1 
        4  4788 1 1 38 LYS HE3  H  65.664  -8.338 -62.550 1.00 . A A .  88 LYS HE3  1 1 
        4  4789 1 1 38 LYS HG2  H  66.561  -4.642 -63.506 1.00 . A A .  88 LYS HG2  1 1 
        4  4790 1 1 38 LYS HG3  H  66.306  -5.021 -61.800 1.00 . A A .  88 LYS HG3  1 1 
        4  4791 1 1 38 LYS HZ1  H  67.599  -8.700 -63.645 1.00 . A A .  88 LYS HZ1  1 1 
        4  4792 1 1 38 LYS HZ2  H  68.157  -7.115 -63.453 1.00 . A A .  88 LYS HZ2  1 1 
        4  4793 1 1 38 LYS HZ3  H  66.999  -7.466 -64.635 1.00 . A A .  88 LYS HZ3  1 1 
        4  4794 1 1 38 LYS N    N  65.558  -1.850 -61.709 1.00 . A A .  88 LYS N    1 1 
        4  4795 1 1 38 LYS NZ   N  67.325  -7.698 -63.675 1.00 . A A .  88 LYS NZ   1 1 
        4  4796 1 1 38 LYS O    O  63.538  -0.761 -63.129 1.00 . A A .  88 LYS O    1 1 
        4  4797 1 1 39 HIS C    C  61.720  -2.439 -66.182 1.00 . A A .  89 HIS C    1 1 
        4  4798 1 1 39 HIS CA   C  62.770  -1.440 -65.704 1.00 . A A .  89 HIS CA   1 1 
        4  4799 1 1 39 HIS CB   C  63.399  -0.730 -66.903 1.00 . A A .  89 HIS CB   1 1 
        4  4800 1 1 39 HIS CD2  C  62.424  -0.534 -69.298 1.00 . A A .  89 HIS CD2  1 1 
        4  4801 1 1 39 HIS CE1  C  60.569   0.525 -68.803 1.00 . A A .  89 HIS CE1  1 1 
        4  4802 1 1 39 HIS CG   C  62.409  -0.345 -67.958 1.00 . A A .  89 HIS CG   1 1 
        4  4803 1 1 39 HIS H    H  64.280  -2.868 -65.299 1.00 . A A .  89 HIS H    1 1 
        4  4804 1 1 39 HIS HA   H  62.290  -0.707 -65.073 1.00 . A A .  89 HIS HA   1 1 
        4  4805 1 1 39 HIS HB2  H  63.889   0.170 -66.563 1.00 . A A .  89 HIS HB2  1 1 
        4  4806 1 1 39 HIS HB3  H  64.131  -1.383 -67.356 1.00 . A A .  89 HIS HB3  1 1 
        4  4807 1 1 39 HIS HD1  H  60.933   0.604 -66.791 1.00 . A A .  89 HIS HD1  1 1 
        4  4808 1 1 39 HIS HD2  H  63.199  -1.027 -69.868 1.00 . A A .  89 HIS HD2  1 1 
        4  4809 1 1 39 HIS HE1  H  59.615   1.022 -68.892 1.00 . A A .  89 HIS HE1  1 1 
        4  4810 1 1 39 HIS N    N  63.798  -2.107 -64.913 1.00 . A A .  89 HIS N    1 1 
        4  4811 1 1 39 HIS ND1  N  61.234   0.322 -67.680 1.00 . A A .  89 HIS ND1  1 1 
        4  4812 1 1 39 HIS NE2  N  61.270   0.015 -69.800 1.00 . A A .  89 HIS NE2  1 1 
        4  4813 1 1 39 HIS O    O  62.050  -3.552 -66.593 1.00 . A A .  89 HIS O    1 1 
        4  4814 1 1 40 ARG C    C  58.374  -2.125 -67.428 1.00 . A A .  90 ARG C    1 1 
        4  4815 1 1 40 ARG CA   C  59.358  -2.893 -66.551 1.00 . A A .  90 ARG CA   1 1 
        4  4816 1 1 40 ARG CB   C  58.631  -3.468 -65.333 1.00 . A A .  90 ARG CB   1 1 
        4  4817 1 1 40 ARG CD   C  56.895  -3.103 -63.554 1.00 . A A .  90 ARG CD   1 1 
        4  4818 1 1 40 ARG CG   C  57.804  -2.442 -64.577 1.00 . A A .  90 ARG CG   1 1 
        4  4819 1 1 40 ARG CZ   C  54.655  -2.844 -64.533 1.00 . A A .  90 ARG CZ   1 1 
        4  4820 1 1 40 ARG H    H  60.256  -1.135 -65.788 1.00 . A A .  90 ARG H    1 1 
        4  4821 1 1 40 ARG HA   H  59.776  -3.706 -67.126 1.00 . A A .  90 ARG HA   1 1 
        4  4822 1 1 40 ARG HB2  H  57.971  -4.258 -65.662 1.00 . A A .  90 ARG HB2  1 1 
        4  4823 1 1 40 ARG HB3  H  59.362  -3.881 -64.655 1.00 . A A .  90 ARG HB3  1 1 
        4  4824 1 1 40 ARG HD2  H  57.428  -3.923 -63.095 1.00 . A A .  90 ARG HD2  1 1 
        4  4825 1 1 40 ARG HD3  H  56.635  -2.376 -62.799 1.00 . A A .  90 ARG HD3  1 1 
        4  4826 1 1 40 ARG HE   H  55.601  -4.584 -64.297 1.00 . A A .  90 ARG HE   1 1 
        4  4827 1 1 40 ARG HG2  H  58.470  -1.763 -64.064 1.00 . A A .  90 ARG HG2  1 1 
        4  4828 1 1 40 ARG HG3  H  57.199  -1.891 -65.281 1.00 . A A .  90 ARG HG3  1 1 
        4  4829 1 1 40 ARG HH11 H  55.533  -1.121 -63.951 1.00 . A A .  90 ARG HH11 1 1 
        4  4830 1 1 40 ARG HH12 H  53.954  -0.952 -64.643 1.00 . A A .  90 ARG HH12 1 1 
        4  4831 1 1 40 ARG HH21 H  53.521  -4.375 -65.211 1.00 . A A .  90 ARG HH21 1 1 
        4  4832 1 1 40 ARG HH22 H  52.810  -2.804 -65.359 1.00 . A A .  90 ARG HH22 1 1 
        4  4833 1 1 40 ARG N    N  60.456  -2.034 -66.125 1.00 . A A .  90 ARG N    1 1 
        4  4834 1 1 40 ARG NE   N  55.670  -3.616 -64.161 1.00 . A A .  90 ARG NE   1 1 
        4  4835 1 1 40 ARG NH1  N  54.719  -1.531 -64.361 1.00 . A A .  90 ARG NH1  1 1 
        4  4836 1 1 40 ARG NH2  N  53.573  -3.385 -65.079 1.00 . A A .  90 ARG NH2  1 1 
        4  4837 1 1 40 ARG O    O  58.169  -0.926 -67.243 1.00 . A A .  90 ARG O    1 1 
        4  4838 1 1 41 MET C    C  55.394  -2.293 -68.719 1.00 . A A .  91 MET C    1 1 
        4  4839 1 1 41 MET CA   C  56.806  -2.208 -69.288 1.00 . A A .  91 MET CA   1 1 
        4  4840 1 1 41 MET CB   C  56.859  -2.883 -70.659 1.00 . A A .  91 MET CB   1 1 
        4  4841 1 1 41 MET CE   C  59.448  -1.841 -73.585 1.00 . A A .  91 MET CE   1 1 
        4  4842 1 1 41 MET CG   C  58.235  -2.844 -71.304 1.00 . A A .  91 MET CG   1 1 
        4  4843 1 1 41 MET H    H  57.974  -3.778 -68.481 1.00 . A A .  91 MET H    1 1 
        4  4844 1 1 41 MET HA   H  57.075  -1.168 -69.398 1.00 . A A .  91 MET HA   1 1 
        4  4845 1 1 41 MET HB2  H  56.565  -3.916 -70.550 1.00 . A A .  91 MET HB2  1 1 
        4  4846 1 1 41 MET HB3  H  56.162  -2.387 -71.319 1.00 . A A .  91 MET HB3  1 1 
        4  4847 1 1 41 MET HE1  H  60.380  -2.372 -73.710 1.00 . A A .  91 MET HE1  1 1 
        4  4848 1 1 41 MET HE2  H  59.174  -1.370 -74.517 1.00 . A A .  91 MET HE2  1 1 
        4  4849 1 1 41 MET HE3  H  59.562  -1.087 -72.820 1.00 . A A .  91 MET HE3  1 1 
        4  4850 1 1 41 MET HG2  H  58.709  -1.907 -71.054 1.00 . A A .  91 MET HG2  1 1 
        4  4851 1 1 41 MET HG3  H  58.824  -3.659 -70.911 1.00 . A A .  91 MET HG3  1 1 
        4  4852 1 1 41 MET N    N  57.769  -2.824 -68.383 1.00 . A A .  91 MET N    1 1 
        4  4853 1 1 41 MET O    O  54.946  -3.361 -68.303 1.00 . A A .  91 MET O    1 1 
        4  4854 1 1 41 MET SD   S  58.165  -2.994 -73.100 1.00 . A A .  91 MET SD   1 1 
        4  4855 1 1 42 ALA C    C  52.427  -2.082 -68.936 1.00 . A A .  92 ALA C    1 1 
        4  4856 1 1 42 ALA CA   C  53.334  -1.110 -68.189 1.00 . A A .  92 ALA CA   1 1 
        4  4857 1 1 42 ALA CB   C  52.787   0.306 -68.286 1.00 . A A .  92 ALA CB   1 1 
        4  4858 1 1 42 ALA H    H  55.108  -0.343 -69.051 1.00 . A A .  92 ALA H    1 1 
        4  4859 1 1 42 ALA HA   H  53.362  -1.389 -67.145 1.00 . A A .  92 ALA HA   1 1 
        4  4860 1 1 42 ALA HB1  H  51.971   0.424 -67.587 1.00 . A A .  92 ALA HB1  1 1 
        4  4861 1 1 42 ALA HB2  H  53.569   1.011 -68.049 1.00 . A A .  92 ALA HB2  1 1 
        4  4862 1 1 42 ALA HB3  H  52.430   0.486 -69.289 1.00 . A A .  92 ALA HB3  1 1 
        4  4863 1 1 42 ALA N    N  54.697  -1.162 -68.705 1.00 . A A .  92 ALA N    1 1 
        4  4864 1 1 42 ALA O    O  52.570  -2.276 -70.143 1.00 . A A .  92 ALA O    1 1 
        4  4865 1 1 43 ARG C    C  49.389  -2.925 -69.454 1.00 . A A .  93 ARG C    1 1 
        4  4866 1 1 43 ARG CA   C  50.567  -3.645 -68.804 1.00 . A A .  93 ARG CA   1 1 
        4  4867 1 1 43 ARG CB   C  50.058  -4.622 -67.743 1.00 . A A .  93 ARG CB   1 1 
        4  4868 1 1 43 ARG CD   C  51.084  -6.817 -68.413 1.00 . A A .  93 ARG CD   1 1 
        4  4869 1 1 43 ARG CG   C  51.062  -5.703 -67.378 1.00 . A A .  93 ARG CG   1 1 
        4  4870 1 1 43 ARG CZ   C  49.751  -8.797 -69.001 1.00 . A A .  93 ARG CZ   1 1 
        4  4871 1 1 43 ARG H    H  51.431  -2.495 -67.252 1.00 . A A .  93 ARG H    1 1 
        4  4872 1 1 43 ARG HA   H  51.099  -4.198 -69.564 1.00 . A A .  93 ARG HA   1 1 
        4  4873 1 1 43 ARG HB2  H  49.816  -4.069 -66.847 1.00 . A A .  93 ARG HB2  1 1 
        4  4874 1 1 43 ARG HB3  H  49.164  -5.102 -68.112 1.00 . A A .  93 ARG HB3  1 1 
        4  4875 1 1 43 ARG HD2  H  50.900  -6.388 -69.387 1.00 . A A .  93 ARG HD2  1 1 
        4  4876 1 1 43 ARG HD3  H  52.058  -7.281 -68.403 1.00 . A A .  93 ARG HD3  1 1 
        4  4877 1 1 43 ARG HE   H  49.605  -7.794 -67.283 1.00 . A A .  93 ARG HE   1 1 
        4  4878 1 1 43 ARG HG2  H  52.046  -5.262 -67.320 1.00 . A A .  93 ARG HG2  1 1 
        4  4879 1 1 43 ARG HG3  H  50.796  -6.120 -66.418 1.00 . A A .  93 ARG HG3  1 1 
        4  4880 1 1 43 ARG HH11 H  51.068  -8.209 -70.415 1.00 . A A .  93 ARG HH11 1 1 
        4  4881 1 1 43 ARG HH12 H  50.123  -9.604 -70.816 1.00 . A A .  93 ARG HH12 1 1 
        4  4882 1 1 43 ARG HH21 H  48.354  -9.630 -67.800 1.00 . A A .  93 ARG HH21 1 1 
        4  4883 1 1 43 ARG HH22 H  48.579 -10.411 -69.329 1.00 . A A .  93 ARG HH22 1 1 
        4  4884 1 1 43 ARG N    N  51.495  -2.691 -68.210 1.00 . A A .  93 ARG N    1 1 
        4  4885 1 1 43 ARG NE   N  50.070  -7.833 -68.145 1.00 . A A .  93 ARG NE   1 1 
        4  4886 1 1 43 ARG NH1  N  50.364  -8.876 -70.174 1.00 . A A .  93 ARG NH1  1 1 
        4  4887 1 1 43 ARG NH2  N  48.818  -9.686 -68.684 1.00 . A A .  93 ARG NH2  1 1 
        4  4888 1 1 43 ARG O    O  48.872  -3.360 -70.483 1.00 . A A .  93 ARG O    1 1 
        4  4889 1 1 44 LYS C    C  48.351   0.097 -70.254 1.00 . A A .  94 LYS C    1 1 
        4  4890 1 1 44 LYS CA   C  47.853  -1.038 -69.364 1.00 . A A .  94 LYS CA   1 1 
        4  4891 1 1 44 LYS CB   C  47.023  -0.470 -68.211 1.00 . A A .  94 LYS CB   1 1 
        4  4892 1 1 44 LYS CD   C  44.766  -1.110 -67.314 1.00 . A A .  94 LYS CD   1 1 
        4  4893 1 1 44 LYS CE   C  44.376  -2.549 -67.612 1.00 . A A .  94 LYS CE   1 1 
        4  4894 1 1 44 LYS CG   C  45.527  -0.487 -68.472 1.00 . A A .  94 LYS CG   1 1 
        4  4895 1 1 44 LYS H    H  49.422  -1.524 -68.028 1.00 . A A .  94 LYS H    1 1 
        4  4896 1 1 44 LYS HA   H  47.232  -1.696 -69.953 1.00 . A A .  94 LYS HA   1 1 
        4  4897 1 1 44 LYS HB2  H  47.219  -1.050 -67.322 1.00 . A A .  94 LYS HB2  1 1 
        4  4898 1 1 44 LYS HB3  H  47.324   0.553 -68.036 1.00 . A A .  94 LYS HB3  1 1 
        4  4899 1 1 44 LYS HD2  H  45.391  -1.093 -66.433 1.00 . A A .  94 LYS HD2  1 1 
        4  4900 1 1 44 LYS HD3  H  43.869  -0.533 -67.132 1.00 . A A .  94 LYS HD3  1 1 
        4  4901 1 1 44 LYS HE2  H  45.215  -3.047 -68.074 1.00 . A A .  94 LYS HE2  1 1 
        4  4902 1 1 44 LYS HE3  H  44.133  -3.042 -66.682 1.00 . A A .  94 LYS HE3  1 1 
        4  4903 1 1 44 LYS HG2  H  45.183   0.527 -68.611 1.00 . A A .  94 LYS HG2  1 1 
        4  4904 1 1 44 LYS HG3  H  45.334  -1.061 -69.368 1.00 . A A .  94 LYS HG3  1 1 
        4  4905 1 1 44 LYS HZ1  H  43.238  -1.858 -69.221 1.00 . A A .  94 LYS HZ1  1 1 
        4  4906 1 1 44 LYS HZ2  H  42.320  -2.549 -67.979 1.00 . A A .  94 LYS HZ2  1 1 
        4  4907 1 1 44 LYS HZ3  H  43.203  -3.538 -69.029 1.00 . A A .  94 LYS HZ3  1 1 
        4  4908 1 1 44 LYS N    N  48.969  -1.821 -68.846 1.00 . A A .  94 LYS N    1 1 
        4  4909 1 1 44 LYS NZ   N  43.202  -2.629 -68.524 1.00 . A A .  94 LYS NZ   1 1 
        4  4910 1 1 44 LYS O    O  47.628   1.057 -70.514 1.00 . A A .  94 LYS O    1 1 
        4  4911 1 1 45 GLY C    C  50.469   2.281 -70.825 1.00 . A A .  95 GLY C    1 1 
        4  4912 1 1 45 GLY CA   C  50.163   1.000 -71.575 1.00 . A A .  95 GLY CA   1 1 
        4  4913 1 1 45 GLY H    H  50.121  -0.811 -70.478 1.00 . A A .  95 GLY H    1 1 
        4  4914 1 1 45 GLY HA2  H  51.077   0.621 -72.008 1.00 . A A .  95 GLY HA2  1 1 
        4  4915 1 1 45 GLY HA3  H  49.465   1.220 -72.370 1.00 . A A .  95 GLY HA3  1 1 
        4  4916 1 1 45 GLY N    N  49.591  -0.022 -70.719 1.00 . A A .  95 GLY N    1 1 
        4  4917 1 1 45 GLY O    O  50.633   3.339 -71.430 1.00 . A A .  95 GLY O    1 1 
        4  4918 1 1 46 GLY C    C  52.093   4.068 -69.124 1.00 . A A .  96 GLY C    1 1 
        4  4919 1 1 46 GLY CA   C  50.830   3.353 -68.688 1.00 . A A .  96 GLY CA   1 1 
        4  4920 1 1 46 GLY H    H  50.404   1.315 -69.072 1.00 . A A .  96 GLY H    1 1 
        4  4921 1 1 46 GLY HA2  H  49.999   4.039 -68.757 1.00 . A A .  96 GLY HA2  1 1 
        4  4922 1 1 46 GLY HA3  H  50.943   3.043 -67.659 1.00 . A A .  96 GLY HA3  1 1 
        4  4923 1 1 46 GLY N    N  50.544   2.186 -69.501 1.00 . A A .  96 GLY N    1 1 
        4  4924 1 1 46 GLY O    O  52.228   5.276 -68.936 1.00 . A A .  96 GLY O    1 1 
        4  4925 1 1 47 GLY C    C  55.477   3.070 -69.778 1.00 . A A .  97 GLY C    1 1 
        4  4926 1 1 47 GLY CA   C  54.272   3.905 -70.162 1.00 . A A .  97 GLY CA   1 1 
        4  4927 1 1 47 GLY H    H  52.861   2.360 -69.832 1.00 . A A .  97 GLY H    1 1 
        4  4928 1 1 47 GLY HA2  H  54.241   4.002 -71.237 1.00 . A A .  97 GLY HA2  1 1 
        4  4929 1 1 47 GLY HA3  H  54.374   4.887 -69.724 1.00 . A A .  97 GLY HA3  1 1 
        4  4930 1 1 47 GLY N    N  53.024   3.319 -69.708 1.00 . A A .  97 GLY N    1 1 
        4  4931 1 1 47 GLY O    O  55.688   1.985 -70.320 1.00 . A A .  97 GLY O    1 1 
        4  4932 1 1 48 TYR C    C  57.615   2.971 -66.874 1.00 . A A .  98 TYR C    1 1 
        4  4933 1 1 48 TYR CA   C  57.466   2.873 -68.389 1.00 . A A .  98 TYR CA   1 1 
        4  4934 1 1 48 TYR CB   C  58.710   3.443 -69.073 1.00 . A A .  98 TYR CB   1 1 
        4  4935 1 1 48 TYR CD1  C  58.488   1.912 -71.069 1.00 . A A .  98 TYR CD1  1 1 
        4  4936 1 1 48 TYR CD2  C  59.074   4.190 -71.458 1.00 . A A .  98 TYR CD2  1 1 
        4  4937 1 1 48 TYR CE1  C  58.533   1.664 -72.428 1.00 . A A .  98 TYR CE1  1 1 
        4  4938 1 1 48 TYR CE2  C  59.119   3.951 -72.818 1.00 . A A .  98 TYR CE2  1 1 
        4  4939 1 1 48 TYR CG   C  58.758   3.177 -70.561 1.00 . A A .  98 TYR CG   1 1 
        4  4940 1 1 48 TYR CZ   C  58.848   2.687 -73.298 1.00 . A A .  98 TYR CZ   1 1 
        4  4941 1 1 48 TYR H    H  56.052   4.447 -68.447 1.00 . A A .  98 TYR H    1 1 
        4  4942 1 1 48 TYR HA   H  57.361   1.833 -68.663 1.00 . A A .  98 TYR HA   1 1 
        4  4943 1 1 48 TYR HB2  H  58.734   4.512 -68.928 1.00 . A A .  98 TYR HB2  1 1 
        4  4944 1 1 48 TYR HB3  H  59.590   3.003 -68.628 1.00 . A A .  98 TYR HB3  1 1 
        4  4945 1 1 48 TYR HD1  H  58.241   1.113 -70.385 1.00 . A A .  98 TYR HD1  1 1 
        4  4946 1 1 48 TYR HD2  H  59.285   5.179 -71.079 1.00 . A A .  98 TYR HD2  1 1 
        4  4947 1 1 48 TYR HE1  H  58.320   0.674 -72.804 1.00 . A A .  98 TYR HE1  1 1 
        4  4948 1 1 48 TYR HE2  H  59.366   4.752 -73.500 1.00 . A A .  98 TYR HE2  1 1 
        4  4949 1 1 48 TYR HH   H  59.443   1.677 -74.821 1.00 . A A .  98 TYR HH   1 1 
        4  4950 1 1 48 TYR N    N  56.272   3.577 -68.842 1.00 . A A .  98 TYR N    1 1 
        4  4951 1 1 48 TYR O    O  57.416   4.035 -66.288 1.00 . A A .  98 TYR O    1 1 
        4  4952 1 1 48 TYR OH   O  58.892   2.444 -74.652 1.00 . A A .  98 TYR OH   1 1 
        4  4953 1 1 49 GLU C    C  59.574   1.433 -64.436 1.00 . A A .  99 GLU C    1 1 
        4  4954 1 1 49 GLU CA   C  58.142   1.813 -64.800 1.00 . A A .  99 GLU CA   1 1 
        4  4955 1 1 49 GLU CB   C  57.164   0.818 -64.173 1.00 . A A .  99 GLU CB   1 1 
        4  4956 1 1 49 GLU CD   C  55.304   0.809 -62.463 1.00 . A A .  99 GLU CD   1 1 
        4  4957 1 1 49 GLU CG   C  55.858   1.450 -63.721 1.00 . A A .  99 GLU CG   1 1 
        4  4958 1 1 49 GLU H    H  58.110   1.037 -66.769 1.00 . A A .  99 GLU H    1 1 
        4  4959 1 1 49 GLU HA   H  57.935   2.799 -64.413 1.00 . A A .  99 GLU HA   1 1 
        4  4960 1 1 49 GLU HB2  H  56.936   0.050 -64.897 1.00 . A A .  99 GLU HB2  1 1 
        4  4961 1 1 49 GLU HB3  H  57.634   0.362 -63.314 1.00 . A A .  99 GLU HB3  1 1 
        4  4962 1 1 49 GLU HG2  H  56.029   2.498 -63.526 1.00 . A A .  99 GLU HG2  1 1 
        4  4963 1 1 49 GLU HG3  H  55.130   1.346 -64.511 1.00 . A A .  99 GLU HG3  1 1 
        4  4964 1 1 49 GLU N    N  57.966   1.853 -66.247 1.00 . A A .  99 GLU N    1 1 
        4  4965 1 1 49 GLU O    O  60.195   0.601 -65.099 1.00 . A A .  99 GLU O    1 1 
        4  4966 1 1 49 GLU OE1  O  55.805  -0.267 -62.075 1.00 . A A .  99 GLU OE1  1 1 
        4  4967 1 1 49 GLU OE2  O  54.368   1.383 -61.868 1.00 . A A .  99 GLU OE2  1 1 
        4  4968 1 1 50 TYR C    C  61.518   1.708 -61.406 1.00 . A A . 100 TYR C    1 1 
        4  4969 1 1 50 TYR CA   C  61.453   1.778 -62.928 1.00 . A A . 100 TYR CA   1 1 
        4  4970 1 1 50 TYR CB   C  62.407   2.857 -63.441 1.00 . A A . 100 TYR CB   1 1 
        4  4971 1 1 50 TYR CD1  C  61.224   4.114 -65.285 1.00 . A A . 100 TYR CD1  1 1 
        4  4972 1 1 50 TYR CD2  C  62.984   2.624 -65.889 1.00 . A A . 100 TYR CD2  1 1 
        4  4973 1 1 50 TYR CE1  C  61.032   4.434 -66.615 1.00 . A A . 100 TYR CE1  1 1 
        4  4974 1 1 50 TYR CE2  C  62.799   2.939 -67.221 1.00 . A A . 100 TYR CE2  1 1 
        4  4975 1 1 50 TYR CG   C  62.201   3.205 -64.898 1.00 . A A . 100 TYR CG   1 1 
        4  4976 1 1 50 TYR CZ   C  61.822   3.844 -67.579 1.00 . A A . 100 TYR CZ   1 1 
        4  4977 1 1 50 TYR H    H  59.549   2.702 -62.891 1.00 . A A . 100 TYR H    1 1 
        4  4978 1 1 50 TYR HA   H  61.753   0.823 -63.334 1.00 . A A . 100 TYR HA   1 1 
        4  4979 1 1 50 TYR HB2  H  62.266   3.757 -62.863 1.00 . A A . 100 TYR HB2  1 1 
        4  4980 1 1 50 TYR HB3  H  63.425   2.515 -63.323 1.00 . A A . 100 TYR HB3  1 1 
        4  4981 1 1 50 TYR HD1  H  60.607   4.575 -64.526 1.00 . A A . 100 TYR HD1  1 1 
        4  4982 1 1 50 TYR HD2  H  63.748   1.916 -65.605 1.00 . A A . 100 TYR HD2  1 1 
        4  4983 1 1 50 TYR HE1  H  60.267   5.143 -66.895 1.00 . A A . 100 TYR HE1  1 1 
        4  4984 1 1 50 TYR HE2  H  63.418   2.477 -67.977 1.00 . A A . 100 TYR HE2  1 1 
        4  4985 1 1 50 TYR HH   H  62.404   3.889 -69.411 1.00 . A A . 100 TYR HH   1 1 
        4  4986 1 1 50 TYR N    N  60.093   2.048 -63.379 1.00 . A A . 100 TYR N    1 1 
        4  4987 1 1 50 TYR O    O  60.862   2.482 -60.708 1.00 . A A . 100 TYR O    1 1 
        4  4988 1 1 50 TYR OH   O  61.635   4.161 -68.905 1.00 . A A . 100 TYR OH   1 1 
        4  4989 1 1 51 LEU C    C  63.468   1.603 -58.891 1.00 . A A . 101 LEU C    1 1 
        4  4990 1 1 51 LEU CA   C  62.467   0.601 -59.456 1.00 . A A . 101 LEU CA   1 1 
        4  4991 1 1 51 LEU CB   C  62.921  -0.825 -59.139 1.00 . A A . 101 LEU CB   1 1 
        4  4992 1 1 51 LEU CD1  C  62.254  -3.178 -59.687 1.00 . A A . 101 LEU CD1  1 1 
        4  4993 1 1 51 LEU CD2  C  61.429  -2.105 -57.584 1.00 . A A . 101 LEU CD2  1 1 
        4  4994 1 1 51 LEU CG   C  61.815  -1.875 -59.038 1.00 . A A . 101 LEU CG   1 1 
        4  4995 1 1 51 LEU H    H  62.810   0.186 -61.503 1.00 . A A . 101 LEU H    1 1 
        4  4996 1 1 51 LEU HA   H  61.505   0.774 -58.998 1.00 . A A . 101 LEU HA   1 1 
        4  4997 1 1 51 LEU HB2  H  63.602  -1.136 -59.917 1.00 . A A . 101 LEU HB2  1 1 
        4  4998 1 1 51 LEU HB3  H  63.445  -0.802 -58.194 1.00 . A A . 101 LEU HB3  1 1 
        4  4999 1 1 51 LEU HD11 H  61.958  -3.181 -60.725 1.00 . A A . 101 LEU HD11 1 1 
        4  5000 1 1 51 LEU HD12 H  61.789  -4.009 -59.178 1.00 . A A . 101 LEU HD12 1 1 
        4  5001 1 1 51 LEU HD13 H  63.328  -3.270 -59.618 1.00 . A A . 101 LEU HD13 1 1 
        4  5002 1 1 51 LEU HD21 H  62.057  -2.876 -57.163 1.00 . A A . 101 LEU HD21 1 1 
        4  5003 1 1 51 LEU HD22 H  60.396  -2.413 -57.530 1.00 . A A . 101 LEU HD22 1 1 
        4  5004 1 1 51 LEU HD23 H  61.561  -1.189 -57.027 1.00 . A A . 101 LEU HD23 1 1 
        4  5005 1 1 51 LEU HG   H  60.940  -1.519 -59.564 1.00 . A A . 101 LEU HG   1 1 
        4  5006 1 1 51 LEU N    N  62.314   0.774 -60.897 1.00 . A A . 101 LEU N    1 1 
        4  5007 1 1 51 LEU O    O  64.522   1.845 -59.482 1.00 . A A . 101 LEU O    1 1 
        4  5008 1 1 52 LEU C    C  64.999   2.468 -56.167 1.00 . A A . 102 LEU C    1 1 
        4  5009 1 1 52 LEU CA   C  64.004   3.158 -57.096 1.00 . A A . 102 LEU CA   1 1 
        4  5010 1 1 52 LEU CB   C  63.171   4.171 -56.308 1.00 . A A . 102 LEU CB   1 1 
        4  5011 1 1 52 LEU CD1  C  60.994   5.384 -56.043 1.00 . A A . 102 LEU CD1  1 1 
        4  5012 1 1 52 LEU CD2  C  62.396   5.768 -58.078 1.00 . A A . 102 LEU CD2  1 1 
        4  5013 1 1 52 LEU CG   C  61.957   4.751 -57.035 1.00 . A A . 102 LEU CG   1 1 
        4  5014 1 1 52 LEU H    H  62.281   1.949 -57.320 1.00 . A A . 102 LEU H    1 1 
        4  5015 1 1 52 LEU HA   H  64.552   3.677 -57.868 1.00 . A A . 102 LEU HA   1 1 
        4  5016 1 1 52 LEU HB2  H  62.819   3.683 -55.413 1.00 . A A . 102 LEU HB2  1 1 
        4  5017 1 1 52 LEU HB3  H  63.820   4.992 -56.038 1.00 . A A . 102 LEU HB3  1 1 
        4  5018 1 1 52 LEU HD11 H  59.989   5.054 -56.257 1.00 . A A . 102 LEU HD11 1 1 
        4  5019 1 1 52 LEU HD12 H  61.046   6.460 -56.127 1.00 . A A . 102 LEU HD12 1 1 
        4  5020 1 1 52 LEU HD13 H  61.265   5.088 -55.039 1.00 . A A . 102 LEU HD13 1 1 
        4  5021 1 1 52 LEU HD21 H  61.601   6.480 -58.243 1.00 . A A . 102 LEU HD21 1 1 
        4  5022 1 1 52 LEU HD22 H  62.623   5.259 -59.003 1.00 . A A . 102 LEU HD22 1 1 
        4  5023 1 1 52 LEU HD23 H  63.277   6.286 -57.727 1.00 . A A . 102 LEU HD23 1 1 
        4  5024 1 1 52 LEU HG   H  61.435   3.953 -57.544 1.00 . A A . 102 LEU HG   1 1 
        4  5025 1 1 52 LEU N    N  63.133   2.182 -57.743 1.00 . A A . 102 LEU N    1 1 
        4  5026 1 1 52 LEU O    O  64.615   1.672 -55.310 1.00 . A A . 102 LEU O    1 1 
        4  5027 1 1 53 LYS C    C  67.722   3.138 -54.386 1.00 . A A . 103 LYS C    1 1 
        4  5028 1 1 53 LYS CA   C  67.329   2.195 -55.519 1.00 . A A . 103 LYS CA   1 1 
        4  5029 1 1 53 LYS CB   C  68.555   1.870 -56.375 1.00 . A A . 103 LYS CB   1 1 
        4  5030 1 1 53 LYS CD   C  70.804   0.765 -56.202 1.00 . A A . 103 LYS CD   1 1 
        4  5031 1 1 53 LYS CE   C  71.250  -0.261 -57.233 1.00 . A A . 103 LYS CE   1 1 
        4  5032 1 1 53 LYS CG   C  69.319   0.645 -55.903 1.00 . A A . 103 LYS CG   1 1 
        4  5033 1 1 53 LYS H    H  66.522   3.422 -57.043 1.00 . A A . 103 LYS H    1 1 
        4  5034 1 1 53 LYS HA   H  66.945   1.280 -55.093 1.00 . A A . 103 LYS HA   1 1 
        4  5035 1 1 53 LYS HB2  H  68.234   1.699 -57.392 1.00 . A A . 103 LYS HB2  1 1 
        4  5036 1 1 53 LYS HB3  H  69.227   2.716 -56.356 1.00 . A A . 103 LYS HB3  1 1 
        4  5037 1 1 53 LYS HD2  H  71.007   1.754 -56.584 1.00 . A A . 103 LYS HD2  1 1 
        4  5038 1 1 53 LYS HD3  H  71.360   0.609 -55.288 1.00 . A A . 103 LYS HD3  1 1 
        4  5039 1 1 53 LYS HE2  H  72.267  -0.044 -57.522 1.00 . A A . 103 LYS HE2  1 1 
        4  5040 1 1 53 LYS HE3  H  71.205  -1.244 -56.786 1.00 . A A . 103 LYS HE3  1 1 
        4  5041 1 1 53 LYS HG2  H  69.185   0.536 -54.837 1.00 . A A . 103 LYS HG2  1 1 
        4  5042 1 1 53 LYS HG3  H  68.929  -0.228 -56.407 1.00 . A A . 103 LYS HG3  1 1 
        4  5043 1 1 53 LYS HZ1  H  70.247   0.739 -58.769 1.00 . A A . 103 LYS HZ1  1 1 
        4  5044 1 1 53 LYS HZ2  H  69.458  -0.658 -58.231 1.00 . A A . 103 LYS HZ2  1 1 
        4  5045 1 1 53 LYS HZ3  H  70.831  -0.787 -59.210 1.00 . A A . 103 LYS HZ3  1 1 
        4  5046 1 1 53 LYS N    N  66.278   2.781 -56.342 1.00 . A A . 103 LYS N    1 1 
        4  5047 1 1 53 LYS NZ   N  70.386  -0.240 -58.446 1.00 . A A . 103 LYS NZ   1 1 
        4  5048 1 1 53 LYS O    O  67.983   4.319 -54.612 1.00 . A A . 103 LYS O    1 1 
        4  5049 1 1 54 TRP C    C  69.640   3.449 -51.824 1.00 . A A . 104 TRP C    1 1 
        4  5050 1 1 54 TRP CA   C  68.127   3.403 -52.001 1.00 . A A . 104 TRP CA   1 1 
        4  5051 1 1 54 TRP CB   C  67.470   2.829 -50.744 1.00 . A A . 104 TRP CB   1 1 
        4  5052 1 1 54 TRP CD1  C  65.207   1.629 -50.789 1.00 . A A . 104 TRP CD1  1 1 
        4  5053 1 1 54 TRP CD2  C  65.072   3.856 -50.988 1.00 . A A . 104 TRP CD2  1 1 
        4  5054 1 1 54 TRP CE2  C  63.769   3.321 -51.028 1.00 . A A . 104 TRP CE2  1 1 
        4  5055 1 1 54 TRP CE3  C  65.236   5.239 -51.094 1.00 . A A . 104 TRP CE3  1 1 
        4  5056 1 1 54 TRP CG   C  65.976   2.756 -50.835 1.00 . A A . 104 TRP CG   1 1 
        4  5057 1 1 54 TRP CH2  C  62.830   5.475 -51.271 1.00 . A A . 104 TRP CH2  1 1 
        4  5058 1 1 54 TRP CZ2  C  62.640   4.123 -51.169 1.00 . A A . 104 TRP CZ2  1 1 
        4  5059 1 1 54 TRP CZ3  C  64.114   6.034 -51.235 1.00 . A A . 104 TRP CZ3  1 1 
        4  5060 1 1 54 TRP H    H  67.545   1.659 -53.052 1.00 . A A . 104 TRP H    1 1 
        4  5061 1 1 54 TRP HA   H  67.763   4.407 -52.160 1.00 . A A . 104 TRP HA   1 1 
        4  5062 1 1 54 TRP HB2  H  67.843   1.830 -50.575 1.00 . A A . 104 TRP HB2  1 1 
        4  5063 1 1 54 TRP HB3  H  67.724   3.453 -49.899 1.00 . A A . 104 TRP HB3  1 1 
        4  5064 1 1 54 TRP HD1  H  65.599   0.629 -50.680 1.00 . A A . 104 TRP HD1  1 1 
        4  5065 1 1 54 TRP HE1  H  63.131   1.327 -50.900 1.00 . A A . 104 TRP HE1  1 1 
        4  5066 1 1 54 TRP HE3  H  66.218   5.689 -51.068 1.00 . A A . 104 TRP HE3  1 1 
        4  5067 1 1 54 TRP HH2  H  61.983   6.133 -51.383 1.00 . A A . 104 TRP HH2  1 1 
        4  5068 1 1 54 TRP HZ2  H  61.644   3.707 -51.198 1.00 . A A . 104 TRP HZ2  1 1 
        4  5069 1 1 54 TRP HZ3  H  64.221   7.106 -51.319 1.00 . A A . 104 TRP HZ3  1 1 
        4  5070 1 1 54 TRP N    N  67.764   2.608 -53.169 1.00 . A A . 104 TRP N    1 1 
        4  5071 1 1 54 TRP NE1  N  63.878   1.961 -50.905 1.00 . A A . 104 TRP NE1  1 1 
        4  5072 1 1 54 TRP O    O  70.311   2.419 -51.876 1.00 . A A . 104 TRP O    1 1 
        4  5073 1 1 55 GLU C    C  72.086   4.113 -50.169 1.00 . A A . 105 GLU C    1 1 
        4  5074 1 1 55 GLU CA   C  71.606   4.829 -51.429 1.00 . A A . 105 GLU CA   1 1 
        4  5075 1 1 55 GLU CB   C  71.950   6.317 -51.346 1.00 . A A . 105 GLU CB   1 1 
        4  5076 1 1 55 GLU CD   C  73.711   8.105 -51.633 1.00 . A A . 105 GLU CD   1 1 
        4  5077 1 1 55 GLU CG   C  73.417   6.618 -51.607 1.00 . A A . 105 GLU CG   1 1 
        4  5078 1 1 55 GLU H    H  69.583   5.434 -51.583 1.00 . A A . 105 GLU H    1 1 
        4  5079 1 1 55 GLU HA   H  72.106   4.401 -52.284 1.00 . A A . 105 GLU HA   1 1 
        4  5080 1 1 55 GLU HB2  H  71.359   6.853 -52.074 1.00 . A A . 105 GLU HB2  1 1 
        4  5081 1 1 55 GLU HB3  H  71.701   6.677 -50.358 1.00 . A A . 105 GLU HB3  1 1 
        4  5082 1 1 55 GLU HG2  H  74.009   6.163 -50.827 1.00 . A A . 105 GLU HG2  1 1 
        4  5083 1 1 55 GLU HG3  H  73.694   6.195 -52.561 1.00 . A A . 105 GLU HG3  1 1 
        4  5084 1 1 55 GLU N    N  70.170   4.650 -51.614 1.00 . A A . 105 GLU N    1 1 
        4  5085 1 1 55 GLU O    O  71.617   4.393 -49.067 1.00 . A A . 105 GLU O    1 1 
        4  5086 1 1 55 GLU OE1  O  72.879   8.885 -51.124 1.00 . A A . 105 GLU OE1  1 1 
        4  5087 1 1 55 GLU OE2  O  74.775   8.490 -52.162 1.00 . A A . 105 GLU OE2  1 1 
        4  5088 1 1 56 GLY C    C  72.804   1.149 -48.970 1.00 . A A . 106 GLY C    1 1 
        4  5089 1 1 56 GLY CA   C  73.552   2.445 -49.213 1.00 . A A . 106 GLY CA   1 1 
        4  5090 1 1 56 GLY H    H  73.361   3.007 -51.245 1.00 . A A . 106 GLY H    1 1 
        4  5091 1 1 56 GLY HA2  H  74.591   2.220 -49.398 1.00 . A A . 106 GLY HA2  1 1 
        4  5092 1 1 56 GLY HA3  H  73.479   3.060 -48.327 1.00 . A A . 106 GLY HA3  1 1 
        4  5093 1 1 56 GLY N    N  73.024   3.187 -50.343 1.00 . A A . 106 GLY N    1 1 
        4  5094 1 1 56 GLY O    O  73.390   0.159 -48.531 1.00 . A A . 106 GLY O    1 1 
        4  5095 1 1 57 TYR C    C  70.383  -0.712 -50.394 1.00 . A A . 107 TYR C    1 1 
        4  5096 1 1 57 TYR CA   C  70.677  -0.029 -49.062 1.00 . A A . 107 TYR CA   1 1 
        4  5097 1 1 57 TYR CB   C  69.366   0.349 -48.370 1.00 . A A . 107 TYR CB   1 1 
        4  5098 1 1 57 TYR CD1  C  70.191   0.839 -46.034 1.00 . A A . 107 TYR CD1  1 1 
        4  5099 1 1 57 TYR CD2  C  69.083   2.582 -47.224 1.00 . A A . 107 TYR CD2  1 1 
        4  5100 1 1 57 TYR CE1  C  70.362   1.680 -44.951 1.00 . A A . 107 TYR CE1  1 1 
        4  5101 1 1 57 TYR CE2  C  69.251   3.430 -46.146 1.00 . A A . 107 TYR CE2  1 1 
        4  5102 1 1 57 TYR CG   C  69.551   1.274 -47.188 1.00 . A A . 107 TYR CG   1 1 
        4  5103 1 1 57 TYR CZ   C  69.890   2.975 -45.012 1.00 . A A . 107 TYR CZ   1 1 
        4  5104 1 1 57 TYR H    H  71.096   1.974 -49.603 1.00 . A A . 107 TYR H    1 1 
        4  5105 1 1 57 TYR HA   H  71.221  -0.716 -48.430 1.00 . A A . 107 TYR HA   1 1 
        4  5106 1 1 57 TYR HB2  H  68.722   0.844 -49.079 1.00 . A A . 107 TYR HB2  1 1 
        4  5107 1 1 57 TYR HB3  H  68.882  -0.549 -48.016 1.00 . A A . 107 TYR HB3  1 1 
        4  5108 1 1 57 TYR HD1  H  70.560  -0.176 -45.989 1.00 . A A . 107 TYR HD1  1 1 
        4  5109 1 1 57 TYR HD2  H  68.583   2.935 -48.114 1.00 . A A . 107 TYR HD2  1 1 
        4  5110 1 1 57 TYR HE1  H  70.862   1.324 -44.063 1.00 . A A . 107 TYR HE1  1 1 
        4  5111 1 1 57 TYR HE2  H  68.881   4.444 -46.194 1.00 . A A . 107 TYR HE2  1 1 
        4  5112 1 1 57 TYR HH   H  70.647   3.407 -43.299 1.00 . A A . 107 TYR HH   1 1 
        4  5113 1 1 57 TYR N    N  71.506   1.155 -49.255 1.00 . A A . 107 TYR N    1 1 
        4  5114 1 1 57 TYR O    O  69.868  -0.089 -51.323 1.00 . A A . 107 TYR O    1 1 
        4  5115 1 1 57 TYR OH   O  70.057   3.816 -43.936 1.00 . A A . 107 TYR OH   1 1 
        4  5116 1 1 58 ASP C    C  69.324  -3.740 -51.511 1.00 . A A . 108 ASP C    1 1 
        4  5117 1 1 58 ASP CA   C  70.483  -2.766 -51.696 1.00 . A A . 108 ASP CA   1 1 
        4  5118 1 1 58 ASP CB   C  71.750  -3.528 -52.089 1.00 . A A . 108 ASP CB   1 1 
        4  5119 1 1 58 ASP CG   C  72.807  -2.623 -52.689 1.00 . A A . 108 ASP CG   1 1 
        4  5120 1 1 58 ASP H    H  71.120  -2.436 -49.703 1.00 . A A . 108 ASP H    1 1 
        4  5121 1 1 58 ASP HA   H  70.232  -2.072 -52.484 1.00 . A A . 108 ASP HA   1 1 
        4  5122 1 1 58 ASP HB2  H  72.164  -4.002 -51.211 1.00 . A A . 108 ASP HB2  1 1 
        4  5123 1 1 58 ASP HB3  H  71.495  -4.285 -52.815 1.00 . A A . 108 ASP HB3  1 1 
        4  5124 1 1 58 ASP N    N  70.713  -1.995 -50.479 1.00 . A A . 108 ASP N    1 1 
        4  5125 1 1 58 ASP O    O  69.501  -4.837 -50.980 1.00 . A A . 108 ASP O    1 1 
        4  5126 1 1 58 ASP OD1  O  72.711  -1.391 -52.502 1.00 . A A . 108 ASP OD1  1 1 
        4  5127 1 1 58 ASP OD2  O  73.733  -3.145 -53.344 1.00 . A A . 108 ASP OD2  1 1 
        4  5128 1 1 59 ASP C    C  66.813  -5.089 -53.047 1.00 . A A . 109 ASP C    1 1 
        4  5129 1 1 59 ASP CA   C  66.951  -4.170 -51.837 1.00 . A A . 109 ASP CA   1 1 
        4  5130 1 1 59 ASP CB   C  65.701  -3.301 -51.695 1.00 . A A . 109 ASP CB   1 1 
        4  5131 1 1 59 ASP CG   C  65.157  -3.295 -50.280 1.00 . A A . 109 ASP CG   1 1 
        4  5132 1 1 59 ASP H    H  68.063  -2.448 -52.368 1.00 . A A . 109 ASP H    1 1 
        4  5133 1 1 59 ASP HA   H  67.058  -4.777 -50.950 1.00 . A A . 109 ASP HA   1 1 
        4  5134 1 1 59 ASP HB2  H  65.943  -2.285 -51.972 1.00 . A A . 109 ASP HB2  1 1 
        4  5135 1 1 59 ASP HB3  H  64.933  -3.676 -52.356 1.00 . A A . 109 ASP HB3  1 1 
        4  5136 1 1 59 ASP N    N  68.140  -3.333 -51.953 1.00 . A A . 109 ASP N    1 1 
        4  5137 1 1 59 ASP O    O  67.366  -4.834 -54.117 1.00 . A A . 109 ASP O    1 1 
        4  5138 1 1 59 ASP OD1  O  65.965  -3.190 -49.334 1.00 . A A . 109 ASP OD1  1 1 
        4  5139 1 1 59 ASP OD2  O  63.923  -3.393 -50.119 1.00 . A A . 109 ASP OD2  1 1 
        4  5140 1 1 60 PRO C    C  64.949  -6.611 -55.057 1.00 . A A . 110 PRO C    1 1 
        4  5141 1 1 60 PRO CA   C  65.831  -7.163 -53.942 1.00 . A A . 110 PRO CA   1 1 
        4  5142 1 1 60 PRO CB   C  65.124  -8.315 -53.223 1.00 . A A . 110 PRO CB   1 1 
        4  5143 1 1 60 PRO CD   C  65.369  -6.552 -51.627 1.00 . A A . 110 PRO CD   1 1 
        4  5144 1 1 60 PRO CG   C  64.467  -7.679 -52.046 1.00 . A A . 110 PRO CG   1 1 
        4  5145 1 1 60 PRO HA   H  66.762  -7.516 -54.362 1.00 . A A . 110 PRO HA   1 1 
        4  5146 1 1 60 PRO HB2  H  64.399  -8.766 -53.885 1.00 . A A . 110 PRO HB2  1 1 
        4  5147 1 1 60 PRO HB3  H  65.850  -9.053 -52.918 1.00 . A A . 110 PRO HB3  1 1 
        4  5148 1 1 60 PRO HD2  H  64.788  -5.723 -51.250 1.00 . A A . 110 PRO HD2  1 1 
        4  5149 1 1 60 PRO HD3  H  66.075  -6.889 -50.883 1.00 . A A . 110 PRO HD3  1 1 
        4  5150 1 1 60 PRO HG2  H  63.497  -7.299 -52.328 1.00 . A A . 110 PRO HG2  1 1 
        4  5151 1 1 60 PRO HG3  H  64.372  -8.399 -51.246 1.00 . A A . 110 PRO HG3  1 1 
        4  5152 1 1 60 PRO N    N  66.059  -6.184 -52.875 1.00 . A A . 110 PRO N    1 1 
        4  5153 1 1 60 PRO O    O  64.735  -5.403 -55.151 1.00 . A A . 110 PRO O    1 1 
        4  5154 1 1 61 SER C    C  62.214  -6.659 -56.508 1.00 . A A . 111 SER C    1 1 
        4  5155 1 1 61 SER CA   C  63.584  -7.105 -57.011 1.00 . A A . 111 SER CA   1 1 
        4  5156 1 1 61 SER CB   C  63.425  -8.261 -58.000 1.00 . A A . 111 SER CB   1 1 
        4  5157 1 1 61 SER H    H  64.647  -8.454 -55.773 1.00 . A A . 111 SER H    1 1 
        4  5158 1 1 61 SER HA   H  64.058  -6.275 -57.513 1.00 . A A . 111 SER HA   1 1 
        4  5159 1 1 61 SER HB2  H  63.087  -9.140 -57.472 1.00 . A A . 111 SER HB2  1 1 
        4  5160 1 1 61 SER HB3  H  62.697  -7.990 -58.752 1.00 . A A . 111 SER HB3  1 1 
        4  5161 1 1 61 SER HG   H  65.094  -7.740 -58.884 1.00 . A A . 111 SER HG   1 1 
        4  5162 1 1 61 SER N    N  64.440  -7.504 -55.900 1.00 . A A . 111 SER N    1 1 
        4  5163 1 1 61 SER O    O  61.385  -6.176 -57.279 1.00 . A A . 111 SER O    1 1 
        4  5164 1 1 61 SER OG   O  64.654  -8.558 -58.641 1.00 . A A . 111 SER OG   1 1 
        4  5165 1 1 62 ASP C    C  60.763  -4.990 -54.122 1.00 . A A . 112 ASP C    1 1 
        4  5166 1 1 62 ASP CA   C  60.717  -6.437 -54.603 1.00 . A A . 112 ASP CA   1 1 
        4  5167 1 1 62 ASP CB   C  60.384  -7.365 -53.433 1.00 . A A . 112 ASP CB   1 1 
        4  5168 1 1 62 ASP CG   C  60.502  -8.830 -53.805 1.00 . A A . 112 ASP CG   1 1 
        4  5169 1 1 62 ASP H    H  62.686  -7.214 -54.647 1.00 . A A . 112 ASP H    1 1 
        4  5170 1 1 62 ASP HA   H  59.948  -6.530 -55.354 1.00 . A A . 112 ASP HA   1 1 
        4  5171 1 1 62 ASP HB2  H  61.063  -7.165 -52.618 1.00 . A A . 112 ASP HB2  1 1 
        4  5172 1 1 62 ASP HB3  H  59.371  -7.175 -53.109 1.00 . A A . 112 ASP HB3  1 1 
        4  5173 1 1 62 ASP N    N  61.985  -6.824 -55.210 1.00 . A A . 112 ASP N    1 1 
        4  5174 1 1 62 ASP O    O  59.922  -4.560 -53.335 1.00 . A A . 112 ASP O    1 1 
        4  5175 1 1 62 ASP OD1  O  59.722  -9.289 -54.666 1.00 . A A . 112 ASP OD1  1 1 
        4  5176 1 1 62 ASP OD2  O  61.375  -9.518 -53.236 1.00 . A A . 112 ASP OD2  1 1 
        4  5177 1 1 63 ASN C    C  60.671  -2.038 -54.592 1.00 . A A . 113 ASN C    1 1 
        4  5178 1 1 63 ASN CA   C  61.910  -2.845 -54.220 1.00 . A A . 113 ASN CA   1 1 
        4  5179 1 1 63 ASN CB   C  63.145  -2.246 -54.896 1.00 . A A . 113 ASN CB   1 1 
        4  5180 1 1 63 ASN CG   C  64.161  -1.732 -53.894 1.00 . A A . 113 ASN CG   1 1 
        4  5181 1 1 63 ASN H    H  62.394  -4.644 -55.227 1.00 . A A . 113 ASN H    1 1 
        4  5182 1 1 63 ASN HA   H  62.043  -2.807 -53.149 1.00 . A A . 113 ASN HA   1 1 
        4  5183 1 1 63 ASN HB2  H  63.619  -3.004 -55.503 1.00 . A A . 113 ASN HB2  1 1 
        4  5184 1 1 63 ASN HB3  H  62.840  -1.425 -55.526 1.00 . A A . 113 ASN HB3  1 1 
        4  5185 1 1 63 ASN HD21 H  65.626  -1.979 -55.215 1.00 . A A . 113 ASN HD21 1 1 
        4  5186 1 1 63 ASN HD22 H  66.100  -1.356 -53.675 1.00 . A A . 113 ASN HD22 1 1 
        4  5187 1 1 63 ASN N    N  61.753  -4.244 -54.602 1.00 . A A . 113 ASN N    1 1 
        4  5188 1 1 63 ASN ND2  N  65.423  -1.684 -54.303 1.00 . A A . 113 ASN ND2  1 1 
        4  5189 1 1 63 ASN O    O  59.639  -2.598 -54.964 1.00 . A A . 113 ASN O    1 1 
        4  5190 1 1 63 ASN OD1  O  63.814  -1.382 -52.766 1.00 . A A . 113 ASN OD1  1 1 
        4  5191 1 1 64 THR C    C  59.654   0.513 -56.298 1.00 . A A . 114 THR C    1 1 
        4  5192 1 1 64 THR CA   C  59.668   0.169 -54.813 1.00 . A A . 114 THR CA   1 1 
        4  5193 1 1 64 THR CB   C  59.732   1.473 -53.996 1.00 . A A . 114 THR CB   1 1 
        4  5194 1 1 64 THR CG2  C  61.056   2.188 -54.221 1.00 . A A . 114 THR CG2  1 1 
        4  5195 1 1 64 THR H    H  61.627  -0.330 -54.186 1.00 . A A . 114 THR H    1 1 
        4  5196 1 1 64 THR HA   H  58.750  -0.343 -54.563 1.00 . A A . 114 THR HA   1 1 
        4  5197 1 1 64 THR HB   H  59.646   1.228 -52.947 1.00 . A A . 114 THR HB   1 1 
        4  5198 1 1 64 THR HG1  H  57.981   2.323 -53.676 1.00 . A A . 114 THR HG1  1 1 
        4  5199 1 1 64 THR HG21 H  61.527   2.380 -53.269 1.00 . A A . 114 THR HG21 1 1 
        4  5200 1 1 64 THR HG22 H  60.879   3.124 -54.730 1.00 . A A . 114 THR HG22 1 1 
        4  5201 1 1 64 THR HG23 H  61.702   1.567 -54.824 1.00 . A A . 114 THR HG23 1 1 
        4  5202 1 1 64 THR N    N  60.779  -0.717 -54.489 1.00 . A A . 114 THR N    1 1 
        4  5203 1 1 64 THR O    O  60.672   0.917 -56.860 1.00 . A A . 114 THR O    1 1 
        4  5204 1 1 64 THR OG1  O  58.650   2.336 -54.365 1.00 . A A . 114 THR OG1  1 1 
        4  5205 1 1 65 TRP C    C  57.807   2.052 -58.560 1.00 . A A . 115 TRP C    1 1 
        4  5206 1 1 65 TRP CA   C  58.351   0.643 -58.349 1.00 . A A . 115 TRP CA   1 1 
        4  5207 1 1 65 TRP CB   C  57.425  -0.379 -59.010 1.00 . A A . 115 TRP CB   1 1 
        4  5208 1 1 65 TRP CD1  C  57.770  -2.582 -57.747 1.00 . A A . 115 TRP CD1  1 1 
        4  5209 1 1 65 TRP CD2  C  58.567  -2.586 -59.840 1.00 . A A . 115 TRP CD2  1 1 
        4  5210 1 1 65 TRP CE2  C  58.819  -3.845 -59.261 1.00 . A A . 115 TRP CE2  1 1 
        4  5211 1 1 65 TRP CE3  C  58.979  -2.356 -61.155 1.00 . A A . 115 TRP CE3  1 1 
        4  5212 1 1 65 TRP CG   C  57.895  -1.794 -58.855 1.00 . A A . 115 TRP CG   1 1 
        4  5213 1 1 65 TRP CH2  C  59.856  -4.613 -61.239 1.00 . A A . 115 TRP CH2  1 1 
        4  5214 1 1 65 TRP CZ2  C  59.464  -4.867 -59.953 1.00 . A A . 115 TRP CZ2  1 1 
        4  5215 1 1 65 TRP CZ3  C  59.619  -3.370 -61.840 1.00 . A A . 115 TRP CZ3  1 1 
        4  5216 1 1 65 TRP H    H  57.720   0.023 -56.425 1.00 . A A . 115 TRP H    1 1 
        4  5217 1 1 65 TRP HA   H  59.329   0.576 -58.802 1.00 . A A . 115 TRP HA   1 1 
        4  5218 1 1 65 TRP HB2  H  56.442  -0.304 -58.569 1.00 . A A . 115 TRP HB2  1 1 
        4  5219 1 1 65 TRP HB3  H  57.359  -0.163 -60.066 1.00 . A A . 115 TRP HB3  1 1 
        4  5220 1 1 65 TRP HD1  H  57.304  -2.267 -56.826 1.00 . A A . 115 TRP HD1  1 1 
        4  5221 1 1 65 TRP HE1  H  58.357  -4.558 -57.343 1.00 . A A . 115 TRP HE1  1 1 
        4  5222 1 1 65 TRP HE3  H  58.805  -1.404 -61.636 1.00 . A A . 115 TRP HE3  1 1 
        4  5223 1 1 65 TRP HH2  H  60.360  -5.377 -61.811 1.00 . A A . 115 TRP HH2  1 1 
        4  5224 1 1 65 TRP HZ2  H  59.653  -5.831 -59.503 1.00 . A A . 115 TRP HZ2  1 1 
        4  5225 1 1 65 TRP HZ3  H  59.945  -3.210 -62.858 1.00 . A A . 115 TRP HZ3  1 1 
        4  5226 1 1 65 TRP N    N  58.496   0.349 -56.927 1.00 . A A . 115 TRP N    1 1 
        4  5227 1 1 65 TRP NE1  N  58.324  -3.817 -57.984 1.00 . A A . 115 TRP NE1  1 1 
        4  5228 1 1 65 TRP O    O  56.694   2.367 -58.139 1.00 . A A . 115 TRP O    1 1 
        4  5229 1 1 66 SER C    C  57.780   4.446 -60.937 1.00 . A A . 116 SER C    1 1 
        4  5230 1 1 66 SER CA   C  58.196   4.272 -59.479 1.00 . A A . 116 SER CA   1 1 
        4  5231 1 1 66 SER CB   C  59.339   5.232 -59.145 1.00 . A A . 116 SER CB   1 1 
        4  5232 1 1 66 SER H    H  59.474   2.585 -59.526 1.00 . A A . 116 SER H    1 1 
        4  5233 1 1 66 SER HA   H  57.350   4.497 -58.847 1.00 . A A . 116 SER HA   1 1 
        4  5234 1 1 66 SER HB2  H  59.138   5.711 -58.198 1.00 . A A . 116 SER HB2  1 1 
        4  5235 1 1 66 SER HB3  H  60.264   4.678 -59.079 1.00 . A A . 116 SER HB3  1 1 
        4  5236 1 1 66 SER HG   H  58.639   6.689 -60.251 1.00 . A A . 116 SER HG   1 1 
        4  5237 1 1 66 SER N    N  58.598   2.895 -59.215 1.00 . A A . 116 SER N    1 1 
        4  5238 1 1 66 SER O    O  58.317   3.791 -61.830 1.00 . A A . 116 SER O    1 1 
        4  5239 1 1 66 SER OG   O  59.475   6.230 -60.141 1.00 . A A . 116 SER OG   1 1 
        4  5240 1 1 67 SER C    C  57.189   6.642 -63.218 1.00 . A A . 117 SER C    1 1 
        4  5241 1 1 67 SER CA   C  56.329   5.595 -62.518 1.00 . A A . 117 SER CA   1 1 
        4  5242 1 1 67 SER CB   C  54.872   6.062 -62.472 1.00 . A A . 117 SER CB   1 1 
        4  5243 1 1 67 SER H    H  56.431   5.827 -60.416 1.00 . A A . 117 SER H    1 1 
        4  5244 1 1 67 SER HA   H  56.384   4.671 -63.074 1.00 . A A . 117 SER HA   1 1 
        4  5245 1 1 67 SER HB2  H  54.306   5.404 -61.829 1.00 . A A . 117 SER HB2  1 1 
        4  5246 1 1 67 SER HB3  H  54.833   7.069 -62.082 1.00 . A A . 117 SER HB3  1 1 
        4  5247 1 1 67 SER HG   H  53.371   6.314 -63.704 1.00 . A A . 117 SER HG   1 1 
        4  5248 1 1 67 SER N    N  56.820   5.335 -61.170 1.00 . A A . 117 SER N    1 1 
        4  5249 1 1 67 SER O    O  58.166   7.134 -62.655 1.00 . A A . 117 SER O    1 1 
        4  5250 1 1 67 SER OG   O  54.292   6.049 -63.764 1.00 . A A . 117 SER OG   1 1 
        4  5251 1 1 68 GLU C    C  57.406   9.359 -64.618 1.00 . A A . 118 GLU C    1 1 
        4  5252 1 1 68 GLU CA   C  57.555   7.967 -65.226 1.00 . A A . 118 GLU CA   1 1 
        4  5253 1 1 68 GLU CB   C  57.065   7.978 -66.676 1.00 . A A . 118 GLU CB   1 1 
        4  5254 1 1 68 GLU CD   C  59.386   8.720 -67.342 1.00 . A A . 118 GLU CD   1 1 
        4  5255 1 1 68 GLU CG   C  57.897   8.859 -67.593 1.00 . A A . 118 GLU CG   1 1 
        4  5256 1 1 68 GLU H    H  56.028   6.551 -64.844 1.00 . A A . 118 GLU H    1 1 
        4  5257 1 1 68 GLU HA   H  58.598   7.690 -65.211 1.00 . A A . 118 GLU HA   1 1 
        4  5258 1 1 68 GLU HB2  H  57.090   6.968 -67.059 1.00 . A A . 118 GLU HB2  1 1 
        4  5259 1 1 68 GLU HB3  H  56.046   8.335 -66.696 1.00 . A A . 118 GLU HB3  1 1 
        4  5260 1 1 68 GLU HG2  H  57.693   8.584 -68.617 1.00 . A A . 118 GLU HG2  1 1 
        4  5261 1 1 68 GLU HG3  H  57.614   9.889 -67.434 1.00 . A A . 118 GLU HG3  1 1 
        4  5262 1 1 68 GLU N    N  56.817   6.978 -64.449 1.00 . A A . 118 GLU N    1 1 
        4  5263 1 1 68 GLU O    O  58.189  10.262 -64.909 1.00 . A A . 118 GLU O    1 1 
        4  5264 1 1 68 GLU OE1  O  59.866   7.571 -67.248 1.00 . A A . 118 GLU OE1  1 1 
        4  5265 1 1 68 GLU OE2  O  60.070   9.759 -67.240 1.00 . A A . 118 GLU OE2  1 1 
        4  5266 1 1 69 ALA C    C  57.259  11.147 -62.139 1.00 . A A . 119 ALA C    1 1 
        4  5267 1 1 69 ALA CA   C  56.144  10.803 -63.120 1.00 . A A . 119 ALA CA   1 1 
        4  5268 1 1 69 ALA CB   C  54.800  10.777 -62.407 1.00 . A A . 119 ALA CB   1 1 
        4  5269 1 1 69 ALA H    H  55.805   8.765 -63.579 1.00 . A A . 119 ALA H    1 1 
        4  5270 1 1 69 ALA HA   H  56.104  11.564 -63.885 1.00 . A A . 119 ALA HA   1 1 
        4  5271 1 1 69 ALA HB1  H  54.840  11.424 -61.542 1.00 . A A . 119 ALA HB1  1 1 
        4  5272 1 1 69 ALA HB2  H  54.030  11.123 -63.080 1.00 . A A . 119 ALA HB2  1 1 
        4  5273 1 1 69 ALA HB3  H  54.579   9.769 -62.092 1.00 . A A . 119 ALA HB3  1 1 
        4  5274 1 1 69 ALA N    N  56.395   9.523 -63.771 1.00 . A A . 119 ALA N    1 1 
        4  5275 1 1 69 ALA O    O  57.632  12.311 -61.992 1.00 . A A . 119 ALA O    1 1 
        4  5276 1 1 70 ASP C    C  60.209  10.450 -61.203 1.00 . A A . 120 ASP C    1 1 
        4  5277 1 1 70 ASP CA   C  58.860  10.324 -60.501 1.00 . A A . 120 ASP CA   1 1 
        4  5278 1 1 70 ASP CB   C  58.896   9.164 -59.505 1.00 . A A . 120 ASP CB   1 1 
        4  5279 1 1 70 ASP CG   C  59.125   9.630 -58.081 1.00 . A A . 120 ASP CG   1 1 
        4  5280 1 1 70 ASP H    H  57.447   9.224 -61.629 1.00 . A A . 120 ASP H    1 1 
        4  5281 1 1 70 ASP HA   H  58.661  11.240 -59.965 1.00 . A A . 120 ASP HA   1 1 
        4  5282 1 1 70 ASP HB2  H  57.954   8.636 -59.544 1.00 . A A . 120 ASP HB2  1 1 
        4  5283 1 1 70 ASP HB3  H  59.694   8.489 -59.777 1.00 . A A . 120 ASP HB3  1 1 
        4  5284 1 1 70 ASP N    N  57.787  10.129 -61.468 1.00 . A A . 120 ASP N    1 1 
        4  5285 1 1 70 ASP O    O  61.135  11.072 -60.682 1.00 . A A . 120 ASP O    1 1 
        4  5286 1 1 70 ASP OD1  O  59.771  10.683 -57.897 1.00 . A A . 120 ASP OD1  1 1 
        4  5287 1 1 70 ASP OD2  O  58.657   8.942 -57.149 1.00 . A A . 120 ASP OD2  1 1 
        4  5288 1 1 71 CYS C    C  61.907  11.333 -63.529 1.00 . A A . 121 CYS C    1 1 
        4  5289 1 1 71 CYS CA   C  61.548   9.898 -63.159 1.00 . A A . 121 CYS CA   1 1 
        4  5290 1 1 71 CYS CB   C  61.412   9.050 -64.425 1.00 . A A . 121 CYS CB   1 1 
        4  5291 1 1 71 CYS H    H  59.538   9.374 -62.748 1.00 . A A . 121 CYS H    1 1 
        4  5292 1 1 71 CYS HA   H  62.336   9.489 -62.545 1.00 . A A . 121 CYS HA   1 1 
        4  5293 1 1 71 CYS HB2  H  60.582   9.419 -65.008 1.00 . A A . 121 CYS HB2  1 1 
        4  5294 1 1 71 CYS HB3  H  62.318   9.137 -65.005 1.00 . A A . 121 CYS HB3  1 1 
        4  5295 1 1 71 CYS HG   H  60.359   7.192 -63.033 1.00 . A A . 121 CYS HG   1 1 
        4  5296 1 1 71 CYS N    N  60.311   9.854 -62.386 1.00 . A A . 121 CYS N    1 1 
        4  5297 1 1 71 CYS O    O  63.047  11.625 -63.891 1.00 . A A . 121 CYS O    1 1 
        4  5298 1 1 71 CYS SG   S  61.124   7.294 -64.109 1.00 . A A . 121 CYS SG   1 1 
        4  5299 1 1 72 SER C    C  62.334  14.193 -63.007 1.00 . A A . 122 SER C    1 1 
        4  5300 1 1 72 SER CA   C  61.138  13.630 -63.768 1.00 . A A . 122 SER CA   1 1 
        4  5301 1 1 72 SER CB   C  59.884  14.446 -63.447 1.00 . A A . 122 SER CB   1 1 
        4  5302 1 1 72 SER H    H  60.039  11.932 -63.143 1.00 . A A . 122 SER H    1 1 
        4  5303 1 1 72 SER HA   H  61.338  13.695 -64.827 1.00 . A A . 122 SER HA   1 1 
        4  5304 1 1 72 SER HB2  H  59.210  14.413 -64.289 1.00 . A A . 122 SER HB2  1 1 
        4  5305 1 1 72 SER HB3  H  59.397  14.025 -62.579 1.00 . A A . 122 SER HB3  1 1 
        4  5306 1 1 72 SER HG   H  59.932  16.348 -63.912 1.00 . A A . 122 SER HG   1 1 
        4  5307 1 1 72 SER N    N  60.927  12.226 -63.437 1.00 . A A . 122 SER N    1 1 
        4  5308 1 1 72 SER O    O  63.000  15.118 -63.470 1.00 . A A . 122 SER O    1 1 
        4  5309 1 1 72 SER OG   O  60.211  15.798 -63.176 1.00 . A A . 122 SER OG   1 1 
        4  5310 1 1 73 GLY C    C  64.877  13.112 -61.034 1.00 . A A . 123 GLY C    1 1 
        4  5311 1 1 73 GLY CA   C  63.715  14.086 -61.025 1.00 . A A . 123 GLY CA   1 1 
        4  5312 1 1 73 GLY H    H  62.034  12.894 -61.513 1.00 . A A . 123 GLY H    1 1 
        4  5313 1 1 73 GLY HA2  H  64.054  15.038 -61.405 1.00 . A A . 123 GLY HA2  1 1 
        4  5314 1 1 73 GLY HA3  H  63.378  14.216 -60.007 1.00 . A A . 123 GLY HA3  1 1 
        4  5315 1 1 73 GLY N    N  62.600  13.628 -61.833 1.00 . A A . 123 GLY N    1 1 
        4  5316 1 1 73 GLY O    O  66.018  13.494 -60.773 1.00 . A A . 123 GLY O    1 1 
        4  5317 1 1 74 CYS C    C  65.989  10.478 -62.812 1.00 . A A . 124 CYS C    1 1 
        4  5318 1 1 74 CYS CA   C  65.615  10.818 -61.373 1.00 . A A . 124 CYS CA   1 1 
        4  5319 1 1 74 CYS CB   C  65.134   9.561 -60.648 1.00 . A A . 124 CYS CB   1 1 
        4  5320 1 1 74 CYS H    H  63.658  11.608 -61.532 1.00 . A A . 124 CYS H    1 1 
        4  5321 1 1 74 CYS HA   H  66.489  11.202 -60.869 1.00 . A A . 124 CYS HA   1 1 
        4  5322 1 1 74 CYS HB2  H  64.356   9.092 -61.233 1.00 . A A . 124 CYS HB2  1 1 
        4  5323 1 1 74 CYS HB3  H  65.961   8.874 -60.546 1.00 . A A . 124 CYS HB3  1 1 
        4  5324 1 1 74 CYS HG   H  63.582   8.922 -58.728 1.00 . A A . 124 CYS HG   1 1 
        4  5325 1 1 74 CYS N    N  64.586  11.851 -61.334 1.00 . A A . 124 CYS N    1 1 
        4  5326 1 1 74 CYS O    O  66.458   9.376 -63.100 1.00 . A A . 124 CYS O    1 1 
        4  5327 1 1 74 CYS SG   S  64.466   9.871 -58.997 1.00 . A A . 124 CYS SG   1 1 
        4  5328 1 1 75 LYS C    C  67.514  10.711 -65.297 1.00 . A A . 125 LYS C    1 1 
        4  5329 1 1 75 LYS CA   C  66.091  11.233 -65.124 1.00 . A A . 125 LYS CA   1 1 
        4  5330 1 1 75 LYS CB   C  65.921  12.545 -65.894 1.00 . A A . 125 LYS CB   1 1 
        4  5331 1 1 75 LYS CD   C  64.583  12.140 -67.981 1.00 . A A . 125 LYS CD   1 1 
        4  5332 1 1 75 LYS CE   C  63.239  12.329 -68.668 1.00 . A A . 125 LYS CE   1 1 
        4  5333 1 1 75 LYS CG   C  64.565  12.686 -66.563 1.00 . A A . 125 LYS CG   1 1 
        4  5334 1 1 75 LYS H    H  65.401  12.288 -63.423 1.00 . A A . 125 LYS H    1 1 
        4  5335 1 1 75 LYS HA   H  65.401  10.503 -65.518 1.00 . A A . 125 LYS HA   1 1 
        4  5336 1 1 75 LYS HB2  H  66.049  13.370 -65.208 1.00 . A A . 125 LYS HB2  1 1 
        4  5337 1 1 75 LYS HB3  H  66.683  12.602 -66.658 1.00 . A A . 125 LYS HB3  1 1 
        4  5338 1 1 75 LYS HD2  H  65.341  12.661 -68.548 1.00 . A A . 125 LYS HD2  1 1 
        4  5339 1 1 75 LYS HD3  H  64.816  11.085 -67.948 1.00 . A A . 125 LYS HD3  1 1 
        4  5340 1 1 75 LYS HE2  H  63.151  11.604 -69.463 1.00 . A A . 125 LYS HE2  1 1 
        4  5341 1 1 75 LYS HE3  H  62.454  12.167 -67.945 1.00 . A A . 125 LYS HE3  1 1 
        4  5342 1 1 75 LYS HG2  H  63.831  12.141 -65.988 1.00 . A A . 125 LYS HG2  1 1 
        4  5343 1 1 75 LYS HG3  H  64.296  13.733 -66.593 1.00 . A A . 125 LYS HG3  1 1 
        4  5344 1 1 75 LYS HZ1  H  62.473  13.671 -70.074 1.00 . A A . 125 LYS HZ1  1 1 
        4  5345 1 1 75 LYS HZ2  H  64.027  14.061 -69.529 1.00 . A A . 125 LYS HZ2  1 1 
        4  5346 1 1 75 LYS HZ3  H  62.687  14.339 -68.534 1.00 . A A . 125 LYS HZ3  1 1 
        4  5347 1 1 75 LYS N    N  65.777  11.431 -63.714 1.00 . A A . 125 LYS N    1 1 
        4  5348 1 1 75 LYS NZ   N  63.096  13.696 -69.242 1.00 . A A . 125 LYS NZ   1 1 
        4  5349 1 1 75 LYS O    O  67.742   9.730 -66.005 1.00 . A A . 125 LYS O    1 1 
        4  5350 1 1 76 GLN C    C  70.026   9.487 -64.422 1.00 . A A . 126 GLN C    1 1 
        4  5351 1 1 76 GLN CA   C  69.865  10.972 -64.728 1.00 . A A . 126 GLN CA   1 1 
        4  5352 1 1 76 GLN CB   C  70.711  11.799 -63.759 1.00 . A A . 126 GLN CB   1 1 
        4  5353 1 1 76 GLN CD   C  71.036  12.578 -61.378 1.00 . A A . 126 GLN CD   1 1 
        4  5354 1 1 76 GLN CG   C  70.094  11.936 -62.377 1.00 . A A . 126 GLN CG   1 1 
        4  5355 1 1 76 GLN H    H  68.220  12.146 -64.098 1.00 . A A . 126 GLN H    1 1 
        4  5356 1 1 76 GLN HA   H  70.204  11.158 -65.736 1.00 . A A . 126 GLN HA   1 1 
        4  5357 1 1 76 GLN HB2  H  71.678  11.330 -63.653 1.00 . A A . 126 GLN HB2  1 1 
        4  5358 1 1 76 GLN HB3  H  70.843  12.789 -64.170 1.00 . A A . 126 GLN HB3  1 1 
        4  5359 1 1 76 GLN HE21 H  70.361  11.386 -59.937 1.00 . A A . 126 GLN HE21 1 1 
        4  5360 1 1 76 GLN HE22 H  71.589  12.507 -59.470 1.00 . A A . 126 GLN HE22 1 1 
        4  5361 1 1 76 GLN HG2  H  69.205  12.545 -62.452 1.00 . A A . 126 GLN HG2  1 1 
        4  5362 1 1 76 GLN HG3  H  69.826  10.953 -62.017 1.00 . A A . 126 GLN HG3  1 1 
        4  5363 1 1 76 GLN N    N  68.465  11.372 -64.646 1.00 . A A . 126 GLN N    1 1 
        4  5364 1 1 76 GLN NE2  N  70.990  12.111 -60.135 1.00 . A A . 126 GLN NE2  1 1 
        4  5365 1 1 76 GLN O    O  70.864   8.807 -65.016 1.00 . A A . 126 GLN O    1 1 
        4  5366 1 1 76 GLN OE1  O  71.796  13.485 -61.718 1.00 . A A . 126 GLN OE1  1 1 
        4  5367 1 1 77 LEU C    C  68.678   6.696 -64.197 1.00 . A A . 127 LEU C    1 1 
        4  5368 1 1 77 LEU CA   C  69.272   7.583 -63.107 1.00 . A A . 127 LEU CA   1 1 
        4  5369 1 1 77 LEU CB   C  68.521   7.365 -61.792 1.00 . A A . 127 LEU CB   1 1 
        4  5370 1 1 77 LEU CD1  C  68.295   7.789 -59.332 1.00 . A A . 127 LEU CD1  1 1 
        4  5371 1 1 77 LEU CD2  C  70.448   8.307 -60.494 1.00 . A A . 127 LEU CD2  1 1 
        4  5372 1 1 77 LEU CG   C  68.933   8.266 -60.627 1.00 . A A . 127 LEU CG   1 1 
        4  5373 1 1 77 LEU H    H  68.572   9.579 -63.054 1.00 . A A . 127 LEU H    1 1 
        4  5374 1 1 77 LEU HA   H  70.309   7.316 -62.968 1.00 . A A . 127 LEU HA   1 1 
        4  5375 1 1 77 LEU HB2  H  67.471   7.528 -61.980 1.00 . A A . 127 LEU HB2  1 1 
        4  5376 1 1 77 LEU HB3  H  68.676   6.340 -61.489 1.00 . A A . 127 LEU HB3  1 1 
        4  5377 1 1 77 LEU HD11 H  68.933   8.046 -58.500 1.00 . A A . 127 LEU HD11 1 1 
        4  5378 1 1 77 LEU HD12 H  68.164   6.718 -59.368 1.00 . A A . 127 LEU HD12 1 1 
        4  5379 1 1 77 LEU HD13 H  67.333   8.265 -59.208 1.00 . A A . 127 LEU HD13 1 1 
        4  5380 1 1 77 LEU HD21 H  70.719   8.252 -59.450 1.00 . A A . 127 LEU HD21 1 1 
        4  5381 1 1 77 LEU HD22 H  70.821   9.229 -60.915 1.00 . A A . 127 LEU HD22 1 1 
        4  5382 1 1 77 LEU HD23 H  70.879   7.470 -61.024 1.00 . A A . 127 LEU HD23 1 1 
        4  5383 1 1 77 LEU HG   H  68.586   9.273 -60.819 1.00 . A A . 127 LEU HG   1 1 
        4  5384 1 1 77 LEU N    N  69.219   8.988 -63.492 1.00 . A A . 127 LEU N    1 1 
        4  5385 1 1 77 LEU O    O  69.292   5.713 -64.613 1.00 . A A . 127 LEU O    1 1 
        4  5386 1 1 78 ILE C    C  67.722   6.080 -66.904 1.00 . A A . 128 ILE C    1 1 
        4  5387 1 1 78 ILE CA   C  66.809   6.291 -65.700 1.00 . A A . 128 ILE CA   1 1 
        4  5388 1 1 78 ILE CB   C  65.519   6.992 -66.165 1.00 . A A . 128 ILE CB   1 1 
        4  5389 1 1 78 ILE CD1  C  64.282   6.065 -64.143 1.00 . A A . 128 ILE CD1  1 1 
        4  5390 1 1 78 ILE CG1  C  64.614   7.289 -64.967 1.00 . A A . 128 ILE CG1  1 1 
        4  5391 1 1 78 ILE CG2  C  64.789   6.135 -67.188 1.00 . A A . 128 ILE CG2  1 1 
        4  5392 1 1 78 ILE H    H  67.045   7.845 -64.284 1.00 . A A . 128 ILE H    1 1 
        4  5393 1 1 78 ILE HA   H  66.543   5.327 -65.291 1.00 . A A . 128 ILE HA   1 1 
        4  5394 1 1 78 ILE HB   H  65.793   7.922 -66.639 1.00 . A A . 128 ILE HB   1 1 
        4  5395 1 1 78 ILE HD11 H  63.636   6.347 -63.324 1.00 . A A . 128 ILE HD11 1 1 
        4  5396 1 1 78 ILE HD12 H  63.777   5.339 -64.764 1.00 . A A . 128 ILE HD12 1 1 
        4  5397 1 1 78 ILE HD13 H  65.191   5.635 -63.752 1.00 . A A . 128 ILE HD13 1 1 
        4  5398 1 1 78 ILE HG12 H  65.104   8.000 -64.321 1.00 . A A . 128 ILE HG12 1 1 
        4  5399 1 1 78 ILE HG13 H  63.686   7.713 -65.323 1.00 . A A . 128 ILE HG13 1 1 
        4  5400 1 1 78 ILE HG21 H  64.582   6.725 -68.069 1.00 . A A . 128 ILE HG21 1 1 
        4  5401 1 1 78 ILE HG22 H  65.407   5.292 -67.457 1.00 . A A . 128 ILE HG22 1 1 
        4  5402 1 1 78 ILE HG23 H  63.861   5.782 -66.765 1.00 . A A . 128 ILE HG23 1 1 
        4  5403 1 1 78 ILE N    N  67.483   7.052 -64.656 1.00 . A A . 128 ILE N    1 1 
        4  5404 1 1 78 ILE O    O  67.798   4.981 -67.451 1.00 . A A . 128 ILE O    1 1 
        4  5405 1 1 79 GLU C    C  70.617   6.361 -68.066 1.00 . A A . 129 GLU C    1 1 
        4  5406 1 1 79 GLU CA   C  69.321   7.072 -68.446 1.00 . A A . 129 GLU CA   1 1 
        4  5407 1 1 79 GLU CB   C  69.632   8.477 -68.966 1.00 . A A . 129 GLU CB   1 1 
        4  5408 1 1 79 GLU CD   C  70.390  10.816 -68.386 1.00 . A A . 129 GLU CD   1 1 
        4  5409 1 1 79 GLU CG   C  70.316   9.368 -67.942 1.00 . A A . 129 GLU CG   1 1 
        4  5410 1 1 79 GLU H    H  68.309   7.991 -66.830 1.00 . A A . 129 GLU H    1 1 
        4  5411 1 1 79 GLU HA   H  68.832   6.509 -69.227 1.00 . A A . 129 GLU HA   1 1 
        4  5412 1 1 79 GLU HB2  H  70.276   8.395 -69.829 1.00 . A A . 129 GLU HB2  1 1 
        4  5413 1 1 79 GLU HB3  H  68.707   8.950 -69.262 1.00 . A A . 129 GLU HB3  1 1 
        4  5414 1 1 79 GLU HG2  H  69.764   9.319 -67.016 1.00 . A A . 129 GLU HG2  1 1 
        4  5415 1 1 79 GLU HG3  H  71.320   9.004 -67.781 1.00 . A A . 129 GLU HG3  1 1 
        4  5416 1 1 79 GLU N    N  68.413   7.141 -67.308 1.00 . A A . 129 GLU N    1 1 
        4  5417 1 1 79 GLU O    O  71.166   5.587 -68.849 1.00 . A A . 129 GLU O    1 1 
        4  5418 1 1 79 GLU OE1  O  69.549  11.226 -69.213 1.00 . A A . 129 GLU OE1  1 1 
        4  5419 1 1 79 GLU OE2  O  71.288  11.538 -67.906 1.00 . A A . 129 GLU OE2  1 1 
        4  5420 1 1 80 ALA C    C  72.215   4.496 -66.357 1.00 . A A . 130 ALA C    1 1 
        4  5421 1 1 80 ALA CA   C  72.330   6.017 -66.372 1.00 . A A . 130 ALA CA   1 1 
        4  5422 1 1 80 ALA CB   C  72.665   6.536 -64.982 1.00 . A A . 130 ALA CB   1 1 
        4  5423 1 1 80 ALA H    H  70.617   7.257 -66.279 1.00 . A A . 130 ALA H    1 1 
        4  5424 1 1 80 ALA HA   H  73.131   6.301 -67.039 1.00 . A A . 130 ALA HA   1 1 
        4  5425 1 1 80 ALA HB1  H  73.137   7.505 -65.064 1.00 . A A . 130 ALA HB1  1 1 
        4  5426 1 1 80 ALA HB2  H  71.759   6.625 -64.402 1.00 . A A . 130 ALA HB2  1 1 
        4  5427 1 1 80 ALA HB3  H  73.339   5.848 -64.494 1.00 . A A . 130 ALA HB3  1 1 
        4  5428 1 1 80 ALA N    N  71.100   6.631 -66.858 1.00 . A A . 130 ALA N    1 1 
        4  5429 1 1 80 ALA O    O  73.112   3.792 -66.822 1.00 . A A . 130 ALA O    1 1 
        4  5430 1 1 81 TYR C    C  70.956   1.919 -67.126 1.00 . A A . 131 TYR C    1 1 
        4  5431 1 1 81 TYR CA   C  70.878   2.558 -65.743 1.00 . A A . 131 TYR CA   1 1 
        4  5432 1 1 81 TYR CB   C  69.515   2.272 -65.111 1.00 . A A . 131 TYR CB   1 1 
        4  5433 1 1 81 TYR CD1  C  68.545   0.182 -66.144 1.00 . A A . 131 TYR CD1  1 1 
        4  5434 1 1 81 TYR CD2  C  69.455   0.032 -63.946 1.00 . A A . 131 TYR CD2  1 1 
        4  5435 1 1 81 TYR CE1  C  68.223  -1.161 -66.107 1.00 . A A . 131 TYR CE1  1 1 
        4  5436 1 1 81 TYR CE2  C  69.138  -1.311 -63.901 1.00 . A A . 131 TYR CE2  1 1 
        4  5437 1 1 81 TYR CG   C  69.165   0.802 -65.066 1.00 . A A . 131 TYR CG   1 1 
        4  5438 1 1 81 TYR CZ   C  68.522  -1.903 -64.984 1.00 . A A . 131 TYR CZ   1 1 
        4  5439 1 1 81 TYR H    H  70.429   4.608 -65.467 1.00 . A A . 131 TYR H    1 1 
        4  5440 1 1 81 TYR HA   H  71.650   2.133 -65.118 1.00 . A A . 131 TYR HA   1 1 
        4  5441 1 1 81 TYR HB2  H  69.509   2.645 -64.099 1.00 . A A . 131 TYR HB2  1 1 
        4  5442 1 1 81 TYR HB3  H  68.749   2.778 -65.680 1.00 . A A . 131 TYR HB3  1 1 
        4  5443 1 1 81 TYR HD1  H  68.312   0.766 -67.023 1.00 . A A . 131 TYR HD1  1 1 
        4  5444 1 1 81 TYR HD2  H  69.937   0.500 -63.099 1.00 . A A . 131 TYR HD2  1 1 
        4  5445 1 1 81 TYR HE1  H  67.741  -1.625 -66.955 1.00 . A A . 131 TYR HE1  1 1 
        4  5446 1 1 81 TYR HE2  H  69.371  -1.893 -63.021 1.00 . A A . 131 TYR HE2  1 1 
        4  5447 1 1 81 TYR HH   H  67.278  -3.357 -65.172 1.00 . A A . 131 TYR HH   1 1 
        4  5448 1 1 81 TYR N    N  71.108   3.996 -65.821 1.00 . A A . 131 TYR N    1 1 
        4  5449 1 1 81 TYR O    O  71.453   0.803 -67.279 1.00 . A A . 131 TYR O    1 1 
        4  5450 1 1 81 TYR OH   O  68.203  -3.241 -64.943 1.00 . A A . 131 TYR OH   1 1 
        4  5451 1 1 82 TRP C    C  71.876   2.211 -70.093 1.00 . A A . 132 TRP C    1 1 
        4  5452 1 1 82 TRP CA   C  70.473   2.137 -69.500 1.00 . A A . 132 TRP CA   1 1 
        4  5453 1 1 82 TRP CB   C  69.498   2.940 -70.364 1.00 . A A . 132 TRP CB   1 1 
        4  5454 1 1 82 TRP CD1  C  67.463   2.424 -68.894 1.00 . A A . 132 TRP CD1  1 1 
        4  5455 1 1 82 TRP CD2  C  67.042   2.395 -71.094 1.00 . A A . 132 TRP CD2  1 1 
        4  5456 1 1 82 TRP CE2  C  65.850   2.098 -70.403 1.00 . A A . 132 TRP CE2  1 1 
        4  5457 1 1 82 TRP CE3  C  67.019   2.434 -72.490 1.00 . A A . 132 TRP CE3  1 1 
        4  5458 1 1 82 TRP CG   C  68.061   2.600 -70.109 1.00 . A A . 132 TRP CG   1 1 
        4  5459 1 1 82 TRP CH2  C  64.658   1.887 -72.432 1.00 . A A . 132 TRP CH2  1 1 
        4  5460 1 1 82 TRP CZ2  C  64.652   1.841 -71.064 1.00 . A A . 132 TRP CZ2  1 1 
        4  5461 1 1 82 TRP CZ3  C  65.829   2.179 -73.144 1.00 . A A . 132 TRP CZ3  1 1 
        4  5462 1 1 82 TRP H    H  70.077   3.517 -67.944 1.00 . A A . 132 TRP H    1 1 
        4  5463 1 1 82 TRP HA   H  70.157   1.105 -69.481 1.00 . A A . 132 TRP HA   1 1 
        4  5464 1 1 82 TRP HB2  H  69.633   3.992 -70.165 1.00 . A A . 132 TRP HB2  1 1 
        4  5465 1 1 82 TRP HB3  H  69.708   2.745 -71.406 1.00 . A A . 132 TRP HB3  1 1 
        4  5466 1 1 82 TRP HD1  H  67.974   2.511 -67.947 1.00 . A A . 132 TRP HD1  1 1 
        4  5467 1 1 82 TRP HE1  H  65.493   1.951 -68.341 1.00 . A A . 132 TRP HE1  1 1 
        4  5468 1 1 82 TRP HE3  H  67.911   2.658 -73.057 1.00 . A A . 132 TRP HE3  1 1 
        4  5469 1 1 82 TRP HH2  H  63.752   1.694 -72.984 1.00 . A A . 132 TRP HH2  1 1 
        4  5470 1 1 82 TRP HZ2  H  63.741   1.615 -70.529 1.00 . A A . 132 TRP HZ2  1 1 
        4  5471 1 1 82 TRP HZ3  H  65.792   2.205 -74.224 1.00 . A A . 132 TRP HZ3  1 1 
        4  5472 1 1 82 TRP N    N  70.460   2.634 -68.129 1.00 . A A . 132 TRP N    1 1 
        4  5473 1 1 82 TRP NE1  N  66.134   2.121 -69.063 1.00 . A A . 132 TRP NE1  1 1 
        4  5474 1 1 82 TRP O    O  72.305   1.307 -70.809 1.00 . A A . 132 TRP O    1 1 
        4  5475 1 1 83 ASN C    C  74.834   2.306 -69.913 1.00 . A A . 133 ASN C    1 1 
        4  5476 1 1 83 ASN CA   C  73.941   3.483 -70.293 1.00 . A A . 133 ASN CA   1 1 
        4  5477 1 1 83 ASN CB   C  74.533   4.784 -69.747 1.00 . A A . 133 ASN CB   1 1 
        4  5478 1 1 83 ASN CG   C  76.031   4.873 -69.961 1.00 . A A . 133 ASN CG   1 1 
        4  5479 1 1 83 ASN H    H  72.189   3.979 -69.214 1.00 . A A . 133 ASN H    1 1 
        4  5480 1 1 83 ASN HA   H  73.889   3.547 -71.370 1.00 . A A . 133 ASN HA   1 1 
        4  5481 1 1 83 ASN HB2  H  74.067   5.622 -70.245 1.00 . A A . 133 ASN HB2  1 1 
        4  5482 1 1 83 ASN HB3  H  74.334   4.846 -68.687 1.00 . A A . 133 ASN HB3  1 1 
        4  5483 1 1 83 ASN HD21 H  76.264   5.697 -68.166 1.00 . A A . 133 ASN HD21 1 1 
        4  5484 1 1 83 ASN HD22 H  77.711   5.470 -69.081 1.00 . A A . 133 ASN HD22 1 1 
        4  5485 1 1 83 ASN N    N  72.586   3.293 -69.790 1.00 . A A . 133 ASN N    1 1 
        4  5486 1 1 83 ASN ND2  N  76.740   5.400 -68.969 1.00 . A A . 133 ASN ND2  1 1 
        4  5487 1 1 83 ASN O    O  75.695   1.892 -70.687 1.00 . A A . 133 ASN O    1 1 
        4  5488 1 1 83 ASN OD1  O  76.545   4.473 -71.006 1.00 . A A . 133 ASN OD1  1 1 
        4  5489 1 1 84 GLU C    C  75.248  -0.564 -69.153 1.00 . A A . 134 GLU C    1 1 
        4  5490 1 1 84 GLU CA   C  75.405   0.642 -68.231 1.00 . A A . 134 GLU CA   1 1 
        4  5491 1 1 84 GLU CB   C  74.982   0.269 -66.809 1.00 . A A . 134 GLU CB   1 1 
        4  5492 1 1 84 GLU CD   C  75.786  -2.071 -66.302 1.00 . A A . 134 GLU CD   1 1 
        4  5493 1 1 84 GLU CG   C  76.000  -0.587 -66.075 1.00 . A A . 134 GLU CG   1 1 
        4  5494 1 1 84 GLU H    H  73.918   2.146 -68.142 1.00 . A A . 134 GLU H    1 1 
        4  5495 1 1 84 GLU HA   H  76.443   0.940 -68.222 1.00 . A A . 134 GLU HA   1 1 
        4  5496 1 1 84 GLU HB2  H  74.829   1.176 -66.242 1.00 . A A . 134 GLU HB2  1 1 
        4  5497 1 1 84 GLU HB3  H  74.051  -0.276 -66.855 1.00 . A A . 134 GLU HB3  1 1 
        4  5498 1 1 84 GLU HG2  H  76.989  -0.325 -66.422 1.00 . A A . 134 GLU HG2  1 1 
        4  5499 1 1 84 GLU HG3  H  75.926  -0.385 -65.017 1.00 . A A . 134 GLU HG3  1 1 
        4  5500 1 1 84 GLU N    N  74.620   1.772 -68.714 1.00 . A A . 134 GLU N    1 1 
        4  5501 1 1 84 GLU O    O  76.136  -1.412 -69.241 1.00 . A A . 134 GLU O    1 1 
        4  5502 1 1 84 GLU OE1  O  74.635  -2.534 -66.157 1.00 . A A . 134 GLU OE1  1 1 
        4  5503 1 1 84 GLU OE2  O  76.770  -2.770 -66.624 1.00 . A A . 134 GLU OE2  1 1 
        4  5504 1 1 85 HIS C    C  74.639  -1.584 -72.042 1.00 . A A . 135 HIS C    1 1 
        4  5505 1 1 85 HIS CA   C  73.836  -1.735 -70.753 1.00 . A A . 135 HIS CA   1 1 
        4  5506 1 1 85 HIS CB   C  72.342  -1.799 -71.074 1.00 . A A . 135 HIS CB   1 1 
        4  5507 1 1 85 HIS CD2  C  71.952  -4.337 -70.708 1.00 . A A . 135 HIS CD2  1 1 
        4  5508 1 1 85 HIS CE1  C  70.890  -4.771 -72.576 1.00 . A A . 135 HIS CE1  1 1 
        4  5509 1 1 85 HIS CG   C  71.859  -3.178 -71.401 1.00 . A A . 135 HIS CG   1 1 
        4  5510 1 1 85 HIS H    H  73.441   0.073 -69.725 1.00 . A A . 135 HIS H    1 1 
        4  5511 1 1 85 HIS HA   H  74.130  -2.652 -70.266 1.00 . A A . 135 HIS HA   1 1 
        4  5512 1 1 85 HIS HB2  H  71.782  -1.446 -70.221 1.00 . A A . 135 HIS HB2  1 1 
        4  5513 1 1 85 HIS HB3  H  72.135  -1.164 -71.923 1.00 . A A . 135 HIS HB3  1 1 
        4  5514 1 1 85 HIS HD1  H  70.965  -2.852 -73.281 1.00 . A A . 135 HIS HD1  1 1 
        4  5515 1 1 85 HIS HD2  H  72.419  -4.471 -69.742 1.00 . A A . 135 HIS HD2  1 1 
        4  5516 1 1 85 HIS HE1  H  70.366  -5.293 -73.362 1.00 . A A . 135 HIS HE1  1 1 
        4  5517 1 1 85 HIS N    N  74.111  -0.633 -69.838 1.00 . A A . 135 HIS N    1 1 
        4  5518 1 1 85 HIS ND1  N  71.189  -3.484 -72.567 1.00 . A A . 135 HIS ND1  1 1 
        4  5519 1 1 85 HIS NE2  N  71.343  -5.312 -71.459 1.00 . A A . 135 HIS NE2  1 1 
        4  5520 1 1 85 HIS O    O  74.956  -2.569 -72.707 1.00 . A A . 135 HIS O    1 1 
        4  5521 1 1 86 GLY C    C  74.872   0.491 -74.710 1.00 . A A . 136 GLY C    1 1 
        4  5522 1 1 86 GLY CA   C  75.725  -0.085 -73.597 1.00 . A A . 136 GLY CA   1 1 
        4  5523 1 1 86 GLY H    H  74.683   0.405 -71.821 1.00 . A A . 136 GLY H    1 1 
        4  5524 1 1 86 GLY HA2  H  76.518   0.612 -73.368 1.00 . A A . 136 GLY HA2  1 1 
        4  5525 1 1 86 GLY HA3  H  76.162  -1.012 -73.938 1.00 . A A . 136 GLY HA3  1 1 
        4  5526 1 1 86 GLY N    N  74.963  -0.342 -72.389 1.00 . A A . 136 GLY N    1 1 
        4  5527 1 1 86 GLY O    O  75.075   0.179 -75.882 1.00 . A A . 136 GLY O    1 1 
        4  5528 1 1 87 GLY C    C  73.637   3.182 -75.952 1.00 . A A . 137 GLY C    1 1 
        4  5529 1 1 87 GLY CA   C  73.036   1.937 -75.329 1.00 . A A . 137 GLY CA   1 1 
        4  5530 1 1 87 GLY H    H  73.794   1.544 -73.392 1.00 . A A . 137 GLY H    1 1 
        4  5531 1 1 87 GLY HA2  H  72.838   1.217 -76.108 1.00 . A A . 137 GLY HA2  1 1 
        4  5532 1 1 87 GLY HA3  H  72.103   2.202 -74.852 1.00 . A A . 137 GLY HA3  1 1 
        4  5533 1 1 87 GLY N    N  73.910   1.332 -74.342 1.00 . A A . 137 GLY N    1 1 
        4  5534 1 1 87 GLY O    O  74.507   3.821 -75.360 1.00 . A A . 137 GLY O    1 1 
        4  5535 1 1 88 ARG C    C  72.757   5.897 -77.634 1.00 . A A . 138 ARG C    1 1 
        4  5536 1 1 88 ARG CA   C  73.675   4.699 -77.854 1.00 . A A . 138 ARG CA   1 1 
        4  5537 1 1 88 ARG CB   C  73.800   4.407 -79.350 1.00 . A A . 138 ARG CB   1 1 
        4  5538 1 1 88 ARG CD   C  76.171   4.694 -80.133 1.00 . A A . 138 ARG CD   1 1 
        4  5539 1 1 88 ARG CG   C  75.093   3.702 -79.727 1.00 . A A . 138 ARG CG   1 1 
        4  5540 1 1 88 ARG CZ   C  75.721   5.033 -82.526 1.00 . A A . 138 ARG CZ   1 1 
        4  5541 1 1 88 ARG H    H  72.481   2.975 -77.570 1.00 . A A . 138 ARG H    1 1 
        4  5542 1 1 88 ARG HA   H  74.652   4.932 -77.458 1.00 . A A . 138 ARG HA   1 1 
        4  5543 1 1 88 ARG HB2  H  72.974   3.782 -79.654 1.00 . A A . 138 ARG HB2  1 1 
        4  5544 1 1 88 ARG HB3  H  73.754   5.340 -79.892 1.00 . A A . 138 ARG HB3  1 1 
        4  5545 1 1 88 ARG HD2  H  76.371   5.350 -79.299 1.00 . A A . 138 ARG HD2  1 1 
        4  5546 1 1 88 ARG HD3  H  77.068   4.147 -80.384 1.00 . A A . 138 ARG HD3  1 1 
        4  5547 1 1 88 ARG HE   H  75.523   6.433 -81.120 1.00 . A A . 138 ARG HE   1 1 
        4  5548 1 1 88 ARG HG2  H  75.443   3.134 -78.877 1.00 . A A . 138 ARG HG2  1 1 
        4  5549 1 1 88 ARG HG3  H  74.900   3.034 -80.553 1.00 . A A . 138 ARG HG3  1 1 
        4  5550 1 1 88 ARG HH11 H  76.331   3.172 -82.031 1.00 . A A . 138 ARG HH11 1 1 
        4  5551 1 1 88 ARG HH12 H  76.010   3.424 -83.715 1.00 . A A . 138 ARG HH12 1 1 
        4  5552 1 1 88 ARG HH21 H  75.097   6.778 -83.334 1.00 . A A . 138 ARG HH21 1 1 
        4  5553 1 1 88 ARG HH22 H  75.309   5.476 -84.455 1.00 . A A . 138 ARG HH22 1 1 
        4  5554 1 1 88 ARG N    N  73.175   3.525 -77.149 1.00 . A A . 138 ARG N    1 1 
        4  5555 1 1 88 ARG NE   N  75.769   5.499 -81.283 1.00 . A A . 138 ARG NE   1 1 
        4  5556 1 1 88 ARG NH1  N  76.048   3.773 -82.778 1.00 . A A . 138 ARG NH1  1 1 
        4  5557 1 1 88 ARG NH2  N  75.344   5.827 -83.520 1.00 . A A . 138 ARG NH2  1 1 
        4  5558 1 1 88 ARG O    O  71.586   5.757 -77.277 1.00 . A A . 138 ARG O    1 1 
        4  5559 1 1 89 PRO C    C  71.474   8.532 -78.752 1.00 . A A . 139 PRO C    1 1 
        4  5560 1 1 89 PRO CA   C  72.545   8.352 -77.681 1.00 . A A . 139 PRO CA   1 1 
        4  5561 1 1 89 PRO CB   C  73.618   9.435 -77.811 1.00 . A A . 139 PRO CB   1 1 
        4  5562 1 1 89 PRO CD   C  74.686   7.348 -78.276 1.00 . A A . 139 PRO CD   1 1 
        4  5563 1 1 89 PRO CG   C  74.691   8.809 -78.633 1.00 . A A . 139 PRO CG   1 1 
        4  5564 1 1 89 PRO HA   H  72.088   8.411 -76.704 1.00 . A A . 139 PRO HA   1 1 
        4  5565 1 1 89 PRO HB2  H  73.200  10.303 -78.302 1.00 . A A . 139 PRO HB2  1 1 
        4  5566 1 1 89 PRO HB3  H  73.980   9.708 -76.831 1.00 . A A . 139 PRO HB3  1 1 
        4  5567 1 1 89 PRO HD2  H  74.935   6.748 -79.138 1.00 . A A . 139 PRO HD2  1 1 
        4  5568 1 1 89 PRO HD3  H  75.376   7.155 -77.467 1.00 . A A . 139 PRO HD3  1 1 
        4  5569 1 1 89 PRO HG2  H  74.474   8.939 -79.682 1.00 . A A . 139 PRO HG2  1 1 
        4  5570 1 1 89 PRO HG3  H  75.646   9.250 -78.388 1.00 . A A . 139 PRO HG3  1 1 
        4  5571 1 1 89 PRO N    N  73.298   7.106 -77.850 1.00 . A A . 139 PRO N    1 1 
        4  5572 1 1 89 PRO O    O  71.361   7.721 -79.671 1.00 . A A . 139 PRO O    1 1 
        4  5573 1 1 90 GLU C    C  68.730   8.666 -79.778 1.00 . A A . 140 GLU C    1 1 
        4  5574 1 1 90 GLU CA   C  69.630   9.884 -79.585 1.00 . A A . 140 GLU CA   1 1 
        4  5575 1 1 90 GLU CB   C  70.226  10.309 -80.929 1.00 . A A . 140 GLU CB   1 1 
        4  5576 1 1 90 GLU CD   C  69.752  12.766 -81.276 1.00 . A A . 140 GLU CD   1 1 
        4  5577 1 1 90 GLU CG   C  70.791  11.720 -80.924 1.00 . A A . 140 GLU CG   1 1 
        4  5578 1 1 90 GLU H    H  70.831  10.209 -77.873 1.00 . A A . 140 GLU H    1 1 
        4  5579 1 1 90 GLU HA   H  69.037  10.695 -79.192 1.00 . A A . 140 GLU HA   1 1 
        4  5580 1 1 90 GLU HB2  H  71.020   9.625 -81.190 1.00 . A A . 140 GLU HB2  1 1 
        4  5581 1 1 90 GLU HB3  H  69.455  10.256 -81.683 1.00 . A A . 140 GLU HB3  1 1 
        4  5582 1 1 90 GLU HG2  H  71.178  11.936 -79.940 1.00 . A A . 140 GLU HG2  1 1 
        4  5583 1 1 90 GLU HG3  H  71.594  11.774 -81.645 1.00 . A A . 140 GLU HG3  1 1 
        4  5584 1 1 90 GLU N    N  70.692   9.599 -78.627 1.00 . A A . 140 GLU N    1 1 
        4  5585 1 1 90 GLU O    O  68.789   7.974 -80.794 1.00 . A A . 140 GLU O    1 1 
        4  5586 1 1 90 GLU OE1  O  69.327  12.808 -82.449 1.00 . A A . 140 GLU OE1  1 1 
        4  5587 1 1 90 GLU OE2  O  69.363  13.542 -80.378 1.00 . A A . 140 GLU OE2  1 1 
        4  5588 1 1 91 PRO C    C  65.839   7.455 -79.841 1.00 . A A . 141 PRO C    1 1 
        4  5589 1 1 91 PRO CA   C  66.949   7.263 -78.814 1.00 . A A . 141 PRO CA   1 1 
        4  5590 1 1 91 PRO CB   C  66.369   7.236 -77.397 1.00 . A A . 141 PRO CB   1 1 
        4  5591 1 1 91 PRO CD   C  67.753   9.180 -77.537 1.00 . A A . 141 PRO CD   1 1 
        4  5592 1 1 91 PRO CG   C  66.501   8.636 -76.907 1.00 . A A . 141 PRO CG   1 1 
        4  5593 1 1 91 PRO HA   H  67.464   6.335 -79.011 1.00 . A A . 141 PRO HA   1 1 
        4  5594 1 1 91 PRO HB2  H  65.334   6.925 -77.436 1.00 . A A . 141 PRO HB2  1 1 
        4  5595 1 1 91 PRO HB3  H  66.934   6.549 -76.786 1.00 . A A . 141 PRO HB3  1 1 
        4  5596 1 1 91 PRO HD2  H  67.641  10.231 -77.754 1.00 . A A . 141 PRO HD2  1 1 
        4  5597 1 1 91 PRO HD3  H  68.603   9.014 -76.891 1.00 . A A . 141 PRO HD3  1 1 
        4  5598 1 1 91 PRO HG2  H  65.644   9.215 -77.215 1.00 . A A . 141 PRO HG2  1 1 
        4  5599 1 1 91 PRO HG3  H  66.591   8.641 -75.831 1.00 . A A . 141 PRO HG3  1 1 
        4  5600 1 1 91 PRO N    N  67.877   8.397 -78.778 1.00 . A A . 141 PRO N    1 1 
        4  5601 1 1 91 PRO O    O  65.193   8.502 -79.883 1.00 . A A . 141 PRO O    1 1 
        4  5602 1 1 92 SER C    C  63.714   5.245 -81.660 1.00 . A A . 142 SER C    1 1 
        4  5603 1 1 92 SER CA   C  64.589   6.494 -81.696 1.00 . A A . 142 SER CA   1 1 
        4  5604 1 1 92 SER CB   C  65.227   6.644 -83.079 1.00 . A A . 142 SER CB   1 1 
        4  5605 1 1 92 SER H    H  66.168   5.628 -80.583 1.00 . A A . 142 SER H    1 1 
        4  5606 1 1 92 SER HA   H  63.972   7.358 -81.499 1.00 . A A . 142 SER HA   1 1 
        4  5607 1 1 92 SER HB2  H  65.508   7.675 -83.233 1.00 . A A . 142 SER HB2  1 1 
        4  5608 1 1 92 SER HB3  H  66.107   6.019 -83.136 1.00 . A A . 142 SER HB3  1 1 
        4  5609 1 1 92 SER HG   H  64.781   5.705 -84.739 1.00 . A A . 142 SER HG   1 1 
        4  5610 1 1 92 SER N    N  65.620   6.436 -80.667 1.00 . A A . 142 SER N    1 1 
        4  5611 1 1 92 SER O    O  64.217   4.123 -81.677 1.00 . A A . 142 SER O    1 1 
        4  5612 1 1 92 SER OG   O  64.325   6.258 -84.101 1.00 . A A . 142 SER OG   1 1 
        5  5613 1 1  1 GLY C    C  97.863  18.370 -65.602 1.00 . A A .  51 GLY C    1 1 
        5  5614 1 1  1 GLY CA   C  99.255  18.934 -65.804 1.00 . A A .  51 GLY CA   1 1 
        5  5615 1 1  1 GLY H1   H  98.596  20.762 -64.963 1.00 . A A .  51 GLY H1   1 1 
        5  5616 1 1  1 GLY HA2  H  99.519  18.847 -66.848 1.00 . A A .  51 GLY HA2  1 1 
        5  5617 1 1  1 GLY HA3  H  99.954  18.355 -65.218 1.00 . A A .  51 GLY HA3  1 1 
        5  5618 1 1  1 GLY N    N  99.353  20.327 -65.410 1.00 . A A .  51 GLY N    1 1 
        5  5619 1 1  1 GLY O    O  97.694  17.324 -64.975 1.00 . A A .  51 GLY O    1 1 
        5  5620 1 1  2 SER C    C  94.704  18.880 -67.295 1.00 . A A .  52 SER C    1 1 
        5  5621 1 1  2 SER CA   C  95.476  18.630 -66.002 1.00 . A A .  52 SER CA   1 1 
        5  5622 1 1  2 SER CB   C  94.797  19.359 -64.841 1.00 . A A .  52 SER CB   1 1 
        5  5623 1 1  2 SER H    H  97.060  19.891 -66.621 1.00 . A A .  52 SER H    1 1 
        5  5624 1 1  2 SER HA   H  95.479  17.570 -65.798 1.00 . A A .  52 SER HA   1 1 
        5  5625 1 1  2 SER HB2  H  94.770  20.418 -65.051 1.00 . A A .  52 SER HB2  1 1 
        5  5626 1 1  2 SER HB3  H  93.789  18.989 -64.727 1.00 . A A .  52 SER HB3  1 1 
        5  5627 1 1  2 SER HG   H  95.949  19.962 -63.375 1.00 . A A .  52 SER HG   1 1 
        5  5628 1 1  2 SER N    N  96.861  19.065 -66.133 1.00 . A A .  52 SER N    1 1 
        5  5629 1 1  2 SER O    O  95.137  19.652 -68.151 1.00 . A A .  52 SER O    1 1 
        5  5630 1 1  2 SER OG   O  95.500  19.152 -63.628 1.00 . A A .  52 SER OG   1 1 
        5  5631 1 1  3 HIS C    C  91.367  18.968 -68.256 1.00 . A A .  53 HIS C    1 1 
        5  5632 1 1  3 HIS CA   C  92.724  18.370 -68.617 1.00 . A A .  53 HIS CA   1 1 
        5  5633 1 1  3 HIS CB   C  92.533  17.019 -69.305 1.00 . A A .  53 HIS CB   1 1 
        5  5634 1 1  3 HIS CD2  C  90.888  15.425 -68.087 1.00 . A A .  53 HIS CD2  1 1 
        5  5635 1 1  3 HIS CE1  C  92.348  14.319 -66.882 1.00 . A A .  53 HIS CE1  1 1 
        5  5636 1 1  3 HIS CG   C  92.114  15.925 -68.372 1.00 . A A .  53 HIS CG   1 1 
        5  5637 1 1  3 HIS H    H  93.266  17.619 -66.713 1.00 . A A .  53 HIS H    1 1 
        5  5638 1 1  3 HIS HA   H  93.230  19.041 -69.294 1.00 . A A .  53 HIS HA   1 1 
        5  5639 1 1  3 HIS HB2  H  91.773  17.114 -70.066 1.00 . A A .  53 HIS HB2  1 1 
        5  5640 1 1  3 HIS HB3  H  93.463  16.723 -69.768 1.00 . A A .  53 HIS HB3  1 1 
        5  5641 1 1  3 HIS HD1  H  93.977  15.339 -67.582 1.00 . A A .  53 HIS HD1  1 1 
        5  5642 1 1  3 HIS HD2  H  89.948  15.750 -68.512 1.00 . A A .  53 HIS HD2  1 1 
        5  5643 1 1  3 HIS HE1  H  92.786  13.619 -66.187 1.00 . A A .  53 HIS HE1  1 1 
        5  5644 1 1  3 HIS N    N  93.558  18.220 -67.429 1.00 . A A .  53 HIS N    1 1 
        5  5645 1 1  3 HIS ND1  N  93.006  15.211 -67.600 1.00 . A A .  53 HIS ND1  1 1 
        5  5646 1 1  3 HIS NE2  N  91.061  14.428 -67.159 1.00 . A A .  53 HIS NE2  1 1 
        5  5647 1 1  3 HIS O    O  90.326  18.470 -68.683 1.00 . A A .  53 HIS O    1 1 
        5  5648 1 1  4 MET C    C  90.404  22.184 -66.790 1.00 . A A .  54 MET C    1 1 
        5  5649 1 1  4 MET CA   C  90.159  20.701 -67.049 1.00 . A A .  54 MET CA   1 1 
        5  5650 1 1  4 MET CB   C  89.597  20.038 -65.790 1.00 . A A .  54 MET CB   1 1 
        5  5651 1 1  4 MET CE   C  90.640  17.467 -63.947 1.00 . A A .  54 MET CE   1 1 
        5  5652 1 1  4 MET CG   C  90.508  20.162 -64.579 1.00 . A A .  54 MET CG   1 1 
        5  5653 1 1  4 MET H    H  92.249  20.387 -67.158 1.00 . A A .  54 MET H    1 1 
        5  5654 1 1  4 MET HA   H  89.440  20.601 -67.848 1.00 . A A .  54 MET HA   1 1 
        5  5655 1 1  4 MET HB2  H  88.649  20.495 -65.548 1.00 . A A .  54 MET HB2  1 1 
        5  5656 1 1  4 MET HB3  H  89.441  18.988 -65.989 1.00 . A A .  54 MET HB3  1 1 
        5  5657 1 1  4 MET HE1  H  91.368  17.664 -64.721 1.00 . A A .  54 MET HE1  1 1 
        5  5658 1 1  4 MET HE2  H  91.093  16.872 -63.169 1.00 . A A .  54 MET HE2  1 1 
        5  5659 1 1  4 MET HE3  H  89.802  16.931 -64.369 1.00 . A A .  54 MET HE3  1 1 
        5  5660 1 1  4 MET HG2  H  91.524  19.960 -64.887 1.00 . A A .  54 MET HG2  1 1 
        5  5661 1 1  4 MET HG3  H  90.444  21.171 -64.200 1.00 . A A .  54 MET HG3  1 1 
        5  5662 1 1  4 MET N    N  91.388  20.036 -67.466 1.00 . A A .  54 MET N    1 1 
        5  5663 1 1  4 MET O    O  91.514  22.588 -66.447 1.00 . A A .  54 MET O    1 1 
        5  5664 1 1  4 MET SD   S  90.068  19.018 -63.257 1.00 . A A .  54 MET SD   1 1 
        5  5665 1 1  5 GLU C    C  88.458  24.896 -65.695 1.00 . A A .  55 GLU C    1 1 
        5  5666 1 1  5 GLU CA   C  89.464  24.429 -66.743 1.00 . A A .  55 GLU CA   1 1 
        5  5667 1 1  5 GLU CB   C  89.235  25.180 -68.056 1.00 . A A .  55 GLU CB   1 1 
        5  5668 1 1  5 GLU CD   C  90.727  27.051 -67.245 1.00 . A A .  55 GLU CD   1 1 
        5  5669 1 1  5 GLU CG   C  89.429  26.683 -67.939 1.00 . A A .  55 GLU CG   1 1 
        5  5670 1 1  5 GLU H    H  88.500  22.608 -67.233 1.00 . A A .  55 GLU H    1 1 
        5  5671 1 1  5 GLU HA   H  90.461  24.640 -66.387 1.00 . A A .  55 GLU HA   1 1 
        5  5672 1 1  5 GLU HB2  H  89.926  24.805 -68.797 1.00 . A A .  55 GLU HB2  1 1 
        5  5673 1 1  5 GLU HB3  H  88.225  24.995 -68.392 1.00 . A A .  55 GLU HB3  1 1 
        5  5674 1 1  5 GLU HG2  H  89.436  27.111 -68.930 1.00 . A A .  55 GLU HG2  1 1 
        5  5675 1 1  5 GLU HG3  H  88.606  27.096 -67.375 1.00 . A A .  55 GLU HG3  1 1 
        5  5676 1 1  5 GLU N    N  89.360  22.990 -66.958 1.00 . A A .  55 GLU N    1 1 
        5  5677 1 1  5 GLU O    O  87.298  25.163 -66.008 1.00 . A A .  55 GLU O    1 1 
        5  5678 1 1  5 GLU OE1  O  91.794  26.942 -67.884 1.00 . A A .  55 GLU OE1  1 1 
        5  5679 1 1  5 GLU OE2  O  90.674  27.449 -66.062 1.00 . A A .  55 GLU OE2  1 1 
        5  5680 1 1  6 SER C    C  88.365  26.862 -62.951 1.00 . A A .  56 SER C    1 1 
        5  5681 1 1  6 SER CA   C  88.053  25.424 -63.353 1.00 . A A .  56 SER CA   1 1 
        5  5682 1 1  6 SER CB   C  88.224  24.497 -62.148 1.00 . A A .  56 SER CB   1 1 
        5  5683 1 1  6 SER H    H  89.848  24.767 -64.263 1.00 . A A .  56 SER H    1 1 
        5  5684 1 1  6 SER HA   H  87.030  25.372 -63.695 1.00 . A A .  56 SER HA   1 1 
        5  5685 1 1  6 SER HB2  H  89.268  24.451 -61.878 1.00 . A A .  56 SER HB2  1 1 
        5  5686 1 1  6 SER HB3  H  87.653  24.884 -61.317 1.00 . A A .  56 SER HB3  1 1 
        5  5687 1 1  6 SER HG   H  87.587  22.720 -61.626 1.00 . A A .  56 SER HG   1 1 
        5  5688 1 1  6 SER N    N  88.913  24.993 -64.449 1.00 . A A .  56 SER N    1 1 
        5  5689 1 1  6 SER O    O  89.525  27.230 -62.764 1.00 . A A .  56 SER O    1 1 
        5  5690 1 1  6 SER OG   O  87.771  23.187 -62.444 1.00 . A A .  56 SER OG   1 1 
        5  5691 1 1  7 LYS C    C  86.501  29.448 -61.331 1.00 . A A .  57 LYS C    1 1 
        5  5692 1 1  7 LYS CA   C  87.480  29.071 -62.439 1.00 . A A .  57 LYS CA   1 1 
        5  5693 1 1  7 LYS CB   C  87.267  29.979 -63.653 1.00 . A A .  57 LYS CB   1 1 
        5  5694 1 1  7 LYS CD   C  86.273  28.640 -65.530 1.00 . A A .  57 LYS CD   1 1 
        5  5695 1 1  7 LYS CE   C  85.312  28.810 -66.698 1.00 . A A .  57 LYS CE   1 1 
        5  5696 1 1  7 LYS CG   C  86.006  29.661 -64.437 1.00 . A A .  57 LYS CG   1 1 
        5  5697 1 1  7 LYS H    H  86.419  27.322 -62.983 1.00 . A A .  57 LYS H    1 1 
        5  5698 1 1  7 LYS HA   H  88.487  29.203 -62.074 1.00 . A A .  57 LYS HA   1 1 
        5  5699 1 1  7 LYS HB2  H  87.207  31.003 -63.315 1.00 . A A .  57 LYS HB2  1 1 
        5  5700 1 1  7 LYS HB3  H  88.114  29.877 -64.316 1.00 . A A .  57 LYS HB3  1 1 
        5  5701 1 1  7 LYS HD2  H  87.283  28.764 -65.889 1.00 . A A .  57 LYS HD2  1 1 
        5  5702 1 1  7 LYS HD3  H  86.154  27.647 -65.120 1.00 . A A .  57 LYS HD3  1 1 
        5  5703 1 1  7 LYS HE2  H  85.395  27.949 -67.343 1.00 . A A .  57 LYS HE2  1 1 
        5  5704 1 1  7 LYS HE3  H  84.306  28.875 -66.312 1.00 . A A .  57 LYS HE3  1 1 
        5  5705 1 1  7 LYS HG2  H  85.263  29.264 -63.762 1.00 . A A .  57 LYS HG2  1 1 
        5  5706 1 1  7 LYS HG3  H  85.635  30.570 -64.889 1.00 . A A .  57 LYS HG3  1 1 
        5  5707 1 1  7 LYS HZ1  H  85.647  30.865 -66.858 1.00 . A A .  57 LYS HZ1  1 1 
        5  5708 1 1  7 LYS HZ2  H  84.870  30.190 -68.201 1.00 . A A .  57 LYS HZ2  1 1 
        5  5709 1 1  7 LYS HZ3  H  86.526  29.940 -67.968 1.00 . A A .  57 LYS HZ3  1 1 
        5  5710 1 1  7 LYS N    N  87.320  27.673 -62.820 1.00 . A A .  57 LYS N    1 1 
        5  5711 1 1  7 LYS NZ   N  85.610  30.037 -67.486 1.00 . A A .  57 LYS NZ   1 1 
        5  5712 1 1  7 LYS O    O  85.707  30.377 -61.481 1.00 . A A .  57 LYS O    1 1 
        5  5713 1 1  8 SER C    C  86.256  30.071 -58.189 1.00 . A A .  58 SER C    1 1 
        5  5714 1 1  8 SER CA   C  85.683  28.980 -59.087 1.00 . A A .  58 SER CA   1 1 
        5  5715 1 1  8 SER CB   C  85.468  27.699 -58.279 1.00 . A A .  58 SER CB   1 1 
        5  5716 1 1  8 SER H    H  87.219  27.996 -60.161 1.00 . A A .  58 SER H    1 1 
        5  5717 1 1  8 SER HA   H  84.732  29.313 -59.477 1.00 . A A .  58 SER HA   1 1 
        5  5718 1 1  8 SER HB2  H  85.272  26.879 -58.954 1.00 . A A .  58 SER HB2  1 1 
        5  5719 1 1  8 SER HB3  H  86.357  27.487 -57.704 1.00 . A A .  58 SER HB3  1 1 
        5  5720 1 1  8 SER HG   H  84.385  28.706 -56.994 1.00 . A A .  58 SER HG   1 1 
        5  5721 1 1  8 SER N    N  86.565  28.723 -60.220 1.00 . A A .  58 SER N    1 1 
        5  5722 1 1  8 SER O    O  86.590  29.825 -57.030 1.00 . A A .  58 SER O    1 1 
        5  5723 1 1  8 SER OG   O  84.371  27.833 -57.393 1.00 . A A .  58 SER OG   1 1 
        5  5724 1 1  9 SER C    C  86.007  32.750 -56.797 1.00 . A A .  59 SER C    1 1 
        5  5725 1 1  9 SER CA   C  86.905  32.409 -57.983 1.00 . A A .  59 SER CA   1 1 
        5  5726 1 1  9 SER CB   C  87.052  33.629 -58.893 1.00 . A A .  59 SER CB   1 1 
        5  5727 1 1  9 SER H    H  86.085  31.413 -59.662 1.00 . A A .  59 SER H    1 1 
        5  5728 1 1  9 SER HA   H  87.879  32.127 -57.612 1.00 . A A .  59 SER HA   1 1 
        5  5729 1 1  9 SER HB2  H  87.398  33.310 -59.865 1.00 . A A .  59 SER HB2  1 1 
        5  5730 1 1  9 SER HB3  H  86.094  34.117 -58.994 1.00 . A A .  59 SER HB3  1 1 
        5  5731 1 1  9 SER HG   H  87.630  35.444 -58.435 1.00 . A A .  59 SER HG   1 1 
        5  5732 1 1  9 SER N    N  86.368  31.279 -58.733 1.00 . A A .  59 SER N    1 1 
        5  5733 1 1  9 SER O    O  84.881  33.216 -56.972 1.00 . A A .  59 SER O    1 1 
        5  5734 1 1  9 SER OG   O  87.983  34.555 -58.359 1.00 . A A .  59 SER OG   1 1 
        5  5735 1 1 10 SER C    C  86.672  32.796 -53.156 1.00 . A A .  60 SER C    1 1 
        5  5736 1 1 10 SER CA   C  85.757  32.792 -54.376 1.00 . A A .  60 SER CA   1 1 
        5  5737 1 1 10 SER CB   C  84.648  31.754 -54.192 1.00 . A A .  60 SER CB   1 1 
        5  5738 1 1 10 SER H    H  87.418  32.141 -55.518 1.00 . A A .  60 SER H    1 1 
        5  5739 1 1 10 SER HA   H  85.310  33.769 -54.481 1.00 . A A .  60 SER HA   1 1 
        5  5740 1 1 10 SER HB2  H  83.987  31.783 -55.045 1.00 . A A .  60 SER HB2  1 1 
        5  5741 1 1 10 SER HB3  H  85.089  30.771 -54.112 1.00 . A A .  60 SER HB3  1 1 
        5  5742 1 1 10 SER HG   H  83.979  31.275 -52.415 1.00 . A A .  60 SER HG   1 1 
        5  5743 1 1 10 SER N    N  86.514  32.514 -55.592 1.00 . A A .  60 SER N    1 1 
        5  5744 1 1 10 SER O    O  87.349  31.809 -52.868 1.00 . A A .  60 SER O    1 1 
        5  5745 1 1 10 SER OG   O  83.895  32.015 -53.021 1.00 . A A .  60 SER OG   1 1 
        5  5746 1 1 11 LYS C    C  86.727  34.675 -50.103 1.00 . A A .  61 LYS C    1 1 
        5  5747 1 1 11 LYS CA   C  87.518  34.052 -51.250 1.00 . A A .  61 LYS CA   1 1 
        5  5748 1 1 11 LYS CB   C  88.750  34.907 -51.557 1.00 . A A .  61 LYS CB   1 1 
        5  5749 1 1 11 LYS CD   C  90.551  33.158 -51.635 1.00 . A A .  61 LYS CD   1 1 
        5  5750 1 1 11 LYS CE   C  91.715  32.599 -52.441 1.00 . A A .  61 LYS CE   1 1 
        5  5751 1 1 11 LYS CG   C  89.779  34.201 -52.424 1.00 . A A .  61 LYS CG   1 1 
        5  5752 1 1 11 LYS H    H  86.126  34.670 -52.720 1.00 . A A .  61 LYS H    1 1 
        5  5753 1 1 11 LYS HA   H  87.840  33.065 -50.955 1.00 . A A .  61 LYS HA   1 1 
        5  5754 1 1 11 LYS HB2  H  88.433  35.804 -52.068 1.00 . A A .  61 LYS HB2  1 1 
        5  5755 1 1 11 LYS HB3  H  89.224  35.182 -50.625 1.00 . A A .  61 LYS HB3  1 1 
        5  5756 1 1 11 LYS HD2  H  90.937  33.612 -50.735 1.00 . A A .  61 LYS HD2  1 1 
        5  5757 1 1 11 LYS HD3  H  89.884  32.348 -51.375 1.00 . A A .  61 LYS HD3  1 1 
        5  5758 1 1 11 LYS HE2  H  92.335  33.420 -52.769 1.00 . A A .  61 LYS HE2  1 1 
        5  5759 1 1 11 LYS HE3  H  92.292  31.943 -51.806 1.00 . A A .  61 LYS HE3  1 1 
        5  5760 1 1 11 LYS HG2  H  89.272  33.715 -53.244 1.00 . A A .  61 LYS HG2  1 1 
        5  5761 1 1 11 LYS HG3  H  90.473  34.934 -52.811 1.00 . A A .  61 LYS HG3  1 1 
        5  5762 1 1 11 LYS HZ1  H  90.398  31.288 -53.395 1.00 . A A .  61 LYS HZ1  1 1 
        5  5763 1 1 11 LYS HZ2  H  91.993  31.183 -53.950 1.00 . A A .  61 LYS HZ2  1 1 
        5  5764 1 1 11 LYS HZ3  H  91.023  32.490 -54.409 1.00 . A A .  61 LYS HZ3  1 1 
        5  5765 1 1 11 LYS N    N  86.688  33.916 -52.441 1.00 . A A .  61 LYS N    1 1 
        5  5766 1 1 11 LYS NZ   N  91.249  31.837 -53.632 1.00 . A A .  61 LYS NZ   1 1 
        5  5767 1 1 11 LYS O    O  87.167  35.646 -49.488 1.00 . A A .  61 LYS O    1 1 
        5  5768 1 1 12 LYS C    C  85.178  34.084 -47.393 1.00 . A A .  62 LYS C    1 1 
        5  5769 1 1 12 LYS CA   C  84.707  34.606 -48.747 1.00 . A A .  62 LYS CA   1 1 
        5  5770 1 1 12 LYS CB   C  83.254  34.192 -48.987 1.00 . A A .  62 LYS CB   1 1 
        5  5771 1 1 12 LYS CD   C  82.718  35.996 -50.652 1.00 . A A .  62 LYS CD   1 1 
        5  5772 1 1 12 LYS CE   C  81.308  36.549 -50.512 1.00 . A A .  62 LYS CE   1 1 
        5  5773 1 1 12 LYS CG   C  82.758  34.499 -50.390 1.00 . A A .  62 LYS CG   1 1 
        5  5774 1 1 12 LYS H    H  85.262  33.337 -50.347 1.00 . A A .  62 LYS H    1 1 
        5  5775 1 1 12 LYS HA   H  84.770  35.684 -48.745 1.00 . A A .  62 LYS HA   1 1 
        5  5776 1 1 12 LYS HB2  H  83.163  33.129 -48.821 1.00 . A A .  62 LYS HB2  1 1 
        5  5777 1 1 12 LYS HB3  H  82.622  34.714 -48.283 1.00 . A A .  62 LYS HB3  1 1 
        5  5778 1 1 12 LYS HD2  H  83.361  36.494 -49.941 1.00 . A A .  62 LYS HD2  1 1 
        5  5779 1 1 12 LYS HD3  H  83.072  36.186 -51.655 1.00 . A A .  62 LYS HD3  1 1 
        5  5780 1 1 12 LYS HE2  H  80.906  36.237 -49.560 1.00 . A A .  62 LYS HE2  1 1 
        5  5781 1 1 12 LYS HE3  H  81.354  37.627 -50.547 1.00 . A A .  62 LYS HE3  1 1 
        5  5782 1 1 12 LYS HG2  H  83.421  34.037 -51.106 1.00 . A A .  62 LYS HG2  1 1 
        5  5783 1 1 12 LYS HG3  H  81.762  34.096 -50.506 1.00 . A A .  62 LYS HG3  1 1 
        5  5784 1 1 12 LYS HZ1  H  80.866  35.287 -52.116 1.00 . A A .  62 LYS HZ1  1 1 
        5  5785 1 1 12 LYS HZ2  H  80.210  36.839 -52.264 1.00 . A A .  62 LYS HZ2  1 1 
        5  5786 1 1 12 LYS HZ3  H  79.516  35.725 -51.197 1.00 . A A .  62 LYS HZ3  1 1 
        5  5787 1 1 12 LYS N    N  85.559  34.109 -49.821 1.00 . A A .  62 LYS N    1 1 
        5  5788 1 1 12 LYS NZ   N  80.412  36.066 -51.598 1.00 . A A .  62 LYS NZ   1 1 
        5  5789 1 1 12 LYS O    O  85.413  32.886 -47.225 1.00 . A A .  62 LYS O    1 1 
        5  5790 1 1 13 LEU C    C  84.983  35.397 -44.028 1.00 . A A .  63 LEU C    1 1 
        5  5791 1 1 13 LEU CA   C  85.755  34.619 -45.089 1.00 . A A .  63 LEU CA   1 1 
        5  5792 1 1 13 LEU CB   C  87.255  34.876 -44.936 1.00 . A A .  63 LEU CB   1 1 
        5  5793 1 1 13 LEU CD1  C  88.230  32.623 -44.427 1.00 . A A .  63 LEU CD1  1 1 
        5  5794 1 1 13 LEU CD2  C  89.287  34.683 -43.480 1.00 . A A .  63 LEU CD2  1 1 
        5  5795 1 1 13 LEU CG   C  87.979  34.024 -43.892 1.00 . A A .  63 LEU CG   1 1 
        5  5796 1 1 13 LEU H    H  85.112  35.928 -46.623 1.00 . A A .  63 LEU H    1 1 
        5  5797 1 1 13 LEU HA   H  85.563  33.565 -44.957 1.00 . A A .  63 LEU HA   1 1 
        5  5798 1 1 13 LEU HB2  H  87.721  34.693 -45.892 1.00 . A A .  63 LEU HB2  1 1 
        5  5799 1 1 13 LEU HB3  H  87.386  35.914 -44.667 1.00 . A A .  63 LEU HB3  1 1 
        5  5800 1 1 13 LEU HD11 H  87.485  32.382 -45.170 1.00 . A A .  63 LEU HD11 1 1 
        5  5801 1 1 13 LEU HD12 H  88.174  31.913 -43.616 1.00 . A A .  63 LEU HD12 1 1 
        5  5802 1 1 13 LEU HD13 H  89.212  32.580 -44.876 1.00 . A A .  63 LEU HD13 1 1 
        5  5803 1 1 13 LEU HD21 H  90.040  34.486 -44.228 1.00 . A A .  63 LEU HD21 1 1 
        5  5804 1 1 13 LEU HD22 H  89.608  34.282 -42.531 1.00 . A A .  63 LEU HD22 1 1 
        5  5805 1 1 13 LEU HD23 H  89.140  35.750 -43.389 1.00 . A A .  63 LEU HD23 1 1 
        5  5806 1 1 13 LEU HG   H  87.355  33.938 -43.013 1.00 . A A .  63 LEU HG   1 1 
        5  5807 1 1 13 LEU N    N  85.314  34.989 -46.430 1.00 . A A .  63 LEU N    1 1 
        5  5808 1 1 13 LEU O    O  85.105  36.618 -43.926 1.00 . A A .  63 LEU O    1 1 
        5  5809 1 1 14 LYS C    C  84.202  35.394 -40.886 1.00 . A A .  64 LYS C    1 1 
        5  5810 1 1 14 LYS CA   C  83.401  35.303 -42.181 1.00 . A A .  64 LYS CA   1 1 
        5  5811 1 1 14 LYS CB   C  82.115  34.508 -41.942 1.00 . A A .  64 LYS CB   1 1 
        5  5812 1 1 14 LYS CD   C  81.038  34.241 -44.196 1.00 . A A .  64 LYS CD   1 1 
        5  5813 1 1 14 LYS CE   C  80.276  35.020 -45.257 1.00 . A A .  64 LYS CE   1 1 
        5  5814 1 1 14 LYS CG   C  80.966  34.928 -42.842 1.00 . A A .  64 LYS CG   1 1 
        5  5815 1 1 14 LYS H    H  84.135  33.711 -43.368 1.00 . A A .  64 LYS H    1 1 
        5  5816 1 1 14 LYS HA   H  83.144  36.301 -42.502 1.00 . A A .  64 LYS HA   1 1 
        5  5817 1 1 14 LYS HB2  H  82.316  33.461 -42.114 1.00 . A A .  64 LYS HB2  1 1 
        5  5818 1 1 14 LYS HB3  H  81.808  34.643 -40.915 1.00 . A A .  64 LYS HB3  1 1 
        5  5819 1 1 14 LYS HD2  H  82.072  34.163 -44.496 1.00 . A A .  64 LYS HD2  1 1 
        5  5820 1 1 14 LYS HD3  H  80.611  33.252 -44.111 1.00 . A A .  64 LYS HD3  1 1 
        5  5821 1 1 14 LYS HE2  H  80.194  34.409 -46.144 1.00 . A A .  64 LYS HE2  1 1 
        5  5822 1 1 14 LYS HE3  H  79.289  35.243 -44.882 1.00 . A A .  64 LYS HE3  1 1 
        5  5823 1 1 14 LYS HG2  H  80.033  34.664 -42.367 1.00 . A A .  64 LYS HG2  1 1 
        5  5824 1 1 14 LYS HG3  H  81.007  35.998 -42.989 1.00 . A A .  64 LYS HG3  1 1 
        5  5825 1 1 14 LYS HZ1  H  80.368  37.105 -45.338 1.00 . A A .  64 LYS HZ1  1 1 
        5  5826 1 1 14 LYS HZ2  H  81.138  36.335 -46.633 1.00 . A A .  64 LYS HZ2  1 1 
        5  5827 1 1 14 LYS HZ3  H  81.870  36.361 -45.108 1.00 . A A .  64 LYS HZ3  1 1 
        5  5828 1 1 14 LYS N    N  84.190  34.682 -43.238 1.00 . A A .  64 LYS N    1 1 
        5  5829 1 1 14 LYS NZ   N  80.961  36.295 -45.608 1.00 . A A .  64 LYS NZ   1 1 
        5  5830 1 1 14 LYS O    O  83.926  34.678 -39.924 1.00 . A A .  64 LYS O    1 1 
        5  5831 1 1 15 GLU C    C  85.339  37.353 -38.662 1.00 . A A .  65 GLU C    1 1 
        5  5832 1 1 15 GLU CA   C  86.032  36.464 -39.691 1.00 . A A .  65 GLU CA   1 1 
        5  5833 1 1 15 GLU CB   C  87.377  37.078 -40.087 1.00 . A A .  65 GLU CB   1 1 
        5  5834 1 1 15 GLU CD   C  89.018  35.217 -39.612 1.00 . A A .  65 GLU CD   1 1 
        5  5835 1 1 15 GLU CG   C  88.355  36.073 -40.673 1.00 . A A .  65 GLU CG   1 1 
        5  5836 1 1 15 GLU H    H  85.363  36.822 -41.667 1.00 . A A .  65 GLU H    1 1 
        5  5837 1 1 15 GLU HA   H  86.205  35.493 -39.252 1.00 . A A .  65 GLU HA   1 1 
        5  5838 1 1 15 GLU HB2  H  87.205  37.852 -40.820 1.00 . A A .  65 GLU HB2  1 1 
        5  5839 1 1 15 GLU HB3  H  87.829  37.519 -39.211 1.00 . A A .  65 GLU HB3  1 1 
        5  5840 1 1 15 GLU HG2  H  87.822  35.427 -41.354 1.00 . A A .  65 GLU HG2  1 1 
        5  5841 1 1 15 GLU HG3  H  89.121  36.609 -41.213 1.00 . A A .  65 GLU HG3  1 1 
        5  5842 1 1 15 GLU N    N  85.193  36.280 -40.869 1.00 . A A .  65 GLU N    1 1 
        5  5843 1 1 15 GLU O    O  85.615  38.548 -38.572 1.00 . A A .  65 GLU O    1 1 
        5  5844 1 1 15 GLU OE1  O  89.940  35.720 -38.936 1.00 . A A .  65 GLU OE1  1 1 
        5  5845 1 1 15 GLU OE2  O  88.617  34.045 -39.458 1.00 . A A .  65 GLU OE2  1 1 
        5  5846 1 1 16 ASN C    C  83.656  36.712 -35.558 1.00 . A A .  66 ASN C    1 1 
        5  5847 1 1 16 ASN CA   C  83.701  37.495 -36.867 1.00 . A A .  66 ASN CA   1 1 
        5  5848 1 1 16 ASN CB   C  82.279  37.792 -37.346 1.00 . A A .  66 ASN CB   1 1 
        5  5849 1 1 16 ASN CG   C  82.255  38.718 -38.547 1.00 . A A .  66 ASN CG   1 1 
        5  5850 1 1 16 ASN H    H  84.259  35.802 -38.008 1.00 . A A .  66 ASN H    1 1 
        5  5851 1 1 16 ASN HA   H  84.216  38.428 -36.697 1.00 . A A .  66 ASN HA   1 1 
        5  5852 1 1 16 ASN HB2  H  81.797  36.865 -37.621 1.00 . A A .  66 ASN HB2  1 1 
        5  5853 1 1 16 ASN HB3  H  81.725  38.257 -36.545 1.00 . A A .  66 ASN HB3  1 1 
        5  5854 1 1 16 ASN HD21 H  81.565  37.250 -39.697 1.00 . A A .  66 ASN HD21 1 1 
        5  5855 1 1 16 ASN HD22 H  81.808  38.769 -40.483 1.00 . A A .  66 ASN HD22 1 1 
        5  5856 1 1 16 ASN N    N  84.436  36.758 -37.889 1.00 . A A .  66 ASN N    1 1 
        5  5857 1 1 16 ASN ND2  N  81.833  38.192 -39.691 1.00 . A A .  66 ASN ND2  1 1 
        5  5858 1 1 16 ASN O    O  84.000  35.531 -35.518 1.00 . A A .  66 ASN O    1 1 
        5  5859 1 1 16 ASN OD1  O  82.611  39.893 -38.446 1.00 . A A .  66 ASN OD1  1 1 
        5  5860 1 1 17 ALA C    C  81.682  36.606 -32.741 1.00 . A A .  67 ALA C    1 1 
        5  5861 1 1 17 ALA CA   C  83.135  36.744 -33.182 1.00 . A A .  67 ALA CA   1 1 
        5  5862 1 1 17 ALA CB   C  83.928  37.537 -32.153 1.00 . A A .  67 ALA CB   1 1 
        5  5863 1 1 17 ALA H    H  82.968  38.318 -34.586 1.00 . A A .  67 ALA H    1 1 
        5  5864 1 1 17 ALA HA   H  83.573  35.759 -33.256 1.00 . A A .  67 ALA HA   1 1 
        5  5865 1 1 17 ALA HB1  H  84.911  37.753 -32.546 1.00 . A A .  67 ALA HB1  1 1 
        5  5866 1 1 17 ALA HB2  H  83.414  38.463 -31.939 1.00 . A A .  67 ALA HB2  1 1 
        5  5867 1 1 17 ALA HB3  H  84.021  36.959 -31.247 1.00 . A A .  67 ALA HB3  1 1 
        5  5868 1 1 17 ALA N    N  83.228  37.378 -34.491 1.00 . A A .  67 ALA N    1 1 
        5  5869 1 1 17 ALA O    O  81.390  36.512 -31.548 1.00 . A A .  67 ALA O    1 1 
        5  5870 1 1 18 LYS C    C  79.011  35.055 -32.962 1.00 . A A .  68 LYS C    1 1 
        5  5871 1 1 18 LYS CA   C  79.349  36.469 -33.422 1.00 . A A .  68 LYS CA   1 1 
        5  5872 1 1 18 LYS CB   C  78.524  36.824 -34.661 1.00 . A A .  68 LYS CB   1 1 
        5  5873 1 1 18 LYS CD   C  77.687  38.611 -36.216 1.00 . A A .  68 LYS CD   1 1 
        5  5874 1 1 18 LYS CE   C  76.192  38.399 -36.031 1.00 . A A .  68 LYS CE   1 1 
        5  5875 1 1 18 LYS CG   C  78.454  38.316 -34.938 1.00 . A A .  68 LYS CG   1 1 
        5  5876 1 1 18 LYS H    H  81.067  36.675 -34.642 1.00 . A A .  68 LYS H    1 1 
        5  5877 1 1 18 LYS HA   H  79.108  37.160 -32.629 1.00 . A A .  68 LYS HA   1 1 
        5  5878 1 1 18 LYS HB2  H  78.962  36.340 -35.522 1.00 . A A .  68 LYS HB2  1 1 
        5  5879 1 1 18 LYS HB3  H  77.517  36.457 -34.526 1.00 . A A .  68 LYS HB3  1 1 
        5  5880 1 1 18 LYS HD2  H  77.860  39.638 -36.501 1.00 . A A .  68 LYS HD2  1 1 
        5  5881 1 1 18 LYS HD3  H  78.041  37.953 -36.998 1.00 . A A .  68 LYS HD3  1 1 
        5  5882 1 1 18 LYS HE2  H  75.722  38.377 -37.002 1.00 . A A .  68 LYS HE2  1 1 
        5  5883 1 1 18 LYS HE3  H  76.035  37.453 -35.534 1.00 . A A .  68 LYS HE3  1 1 
        5  5884 1 1 18 LYS HG2  H  77.956  38.803 -34.112 1.00 . A A .  68 LYS HG2  1 1 
        5  5885 1 1 18 LYS HG3  H  79.458  38.703 -35.034 1.00 . A A .  68 LYS HG3  1 1 
        5  5886 1 1 18 LYS HZ1  H  76.312  40.114 -34.845 1.00 . A A .  68 LYS HZ1  1 1 
        5  5887 1 1 18 LYS HZ2  H  75.048  39.073 -34.419 1.00 . A A .  68 LYS HZ2  1 1 
        5  5888 1 1 18 LYS HZ3  H  74.919  40.038 -35.802 1.00 . A A .  68 LYS HZ3  1 1 
        5  5889 1 1 18 LYS N    N  80.773  36.596 -33.710 1.00 . A A .  68 LYS N    1 1 
        5  5890 1 1 18 LYS NZ   N  75.575  39.482 -35.217 1.00 . A A .  68 LYS NZ   1 1 
        5  5891 1 1 18 LYS O    O  79.577  34.080 -33.455 1.00 . A A .  68 LYS O    1 1 
        5  5892 1 1 19 GLU C    C  76.277  33.284 -31.992 1.00 . A A .  69 GLU C    1 1 
        5  5893 1 1 19 GLU CA   C  77.669  33.655 -31.490 1.00 . A A .  69 GLU CA   1 1 
        5  5894 1 1 19 GLU CB   C  77.684  33.672 -29.960 1.00 . A A .  69 GLU CB   1 1 
        5  5895 1 1 19 GLU CD   C  76.506  34.528 -27.896 1.00 . A A .  69 GLU CD   1 1 
        5  5896 1 1 19 GLU CG   C  76.835  34.777 -29.355 1.00 . A A .  69 GLU CG   1 1 
        5  5897 1 1 19 GLU H    H  77.667  35.765 -31.662 1.00 . A A .  69 GLU H    1 1 
        5  5898 1 1 19 GLU HA   H  78.374  32.916 -31.839 1.00 . A A .  69 GLU HA   1 1 
        5  5899 1 1 19 GLU HB2  H  77.316  32.724 -29.598 1.00 . A A .  69 GLU HB2  1 1 
        5  5900 1 1 19 GLU HB3  H  78.702  33.805 -29.624 1.00 . A A .  69 GLU HB3  1 1 
        5  5901 1 1 19 GLU HG2  H  77.373  35.710 -29.432 1.00 . A A .  69 GLU HG2  1 1 
        5  5902 1 1 19 GLU HG3  H  75.911  34.849 -29.911 1.00 . A A .  69 GLU HG3  1 1 
        5  5903 1 1 19 GLU N    N  78.083  34.951 -32.015 1.00 . A A .  69 GLU N    1 1 
        5  5904 1 1 19 GLU O    O  75.412  32.884 -31.213 1.00 . A A .  69 GLU O    1 1 
        5  5905 1 1 19 GLU OE1  O  77.307  33.854 -27.215 1.00 . A A .  69 GLU OE1  1 1 
        5  5906 1 1 19 GLU OE2  O  75.448  35.005 -27.436 1.00 . A A .  69 GLU OE2  1 1 
        5  5907 1 1 20 GLU C    C  74.888  31.857 -34.783 1.00 . A A .  70 GLU C    1 1 
        5  5908 1 1 20 GLU CA   C  74.782  33.100 -33.904 1.00 . A A .  70 GLU CA   1 1 
        5  5909 1 1 20 GLU CB   C  74.275  34.282 -34.732 1.00 . A A .  70 GLU CB   1 1 
        5  5910 1 1 20 GLU CD   C  72.156  34.982 -33.547 1.00 . A A .  70 GLU CD   1 1 
        5  5911 1 1 20 GLU CG   C  73.583  35.352 -33.905 1.00 . A A .  70 GLU CG   1 1 
        5  5912 1 1 20 GLU H    H  76.798  33.744 -33.867 1.00 . A A .  70 GLU H    1 1 
        5  5913 1 1 20 GLU HA   H  74.081  32.903 -33.107 1.00 . A A .  70 GLU HA   1 1 
        5  5914 1 1 20 GLU HB2  H  75.112  34.735 -35.241 1.00 . A A .  70 GLU HB2  1 1 
        5  5915 1 1 20 GLU HB3  H  73.573  33.916 -35.467 1.00 . A A .  70 GLU HB3  1 1 
        5  5916 1 1 20 GLU HG2  H  74.139  35.500 -32.992 1.00 . A A .  70 GLU HG2  1 1 
        5  5917 1 1 20 GLU HG3  H  73.569  36.273 -34.469 1.00 . A A .  70 GLU HG3  1 1 
        5  5918 1 1 20 GLU N    N  76.069  33.420 -33.298 1.00 . A A .  70 GLU N    1 1 
        5  5919 1 1 20 GLU O    O  75.876  31.669 -35.492 1.00 . A A .  70 GLU O    1 1 
        5  5920 1 1 20 GLU OE1  O  71.347  34.771 -34.474 1.00 . A A .  70 GLU OE1  1 1 
        5  5921 1 1 20 GLU OE2  O  71.850  34.903 -32.339 1.00 . A A .  70 GLU OE2  1 1 
        5  5922 1 1 21 GLU C    C  72.410  29.326 -35.772 1.00 . A A .  71 GLU C    1 1 
        5  5923 1 1 21 GLU CA   C  73.843  29.786 -35.519 1.00 . A A .  71 GLU CA   1 1 
        5  5924 1 1 21 GLU CB   C  74.627  28.681 -34.808 1.00 . A A .  71 GLU CB   1 1 
        5  5925 1 1 21 GLU CD   C  75.165  27.779 -32.511 1.00 . A A .  71 GLU CD   1 1 
        5  5926 1 1 21 GLU CG   C  74.098  28.355 -33.422 1.00 . A A .  71 GLU CG   1 1 
        5  5927 1 1 21 GLU H    H  73.105  31.217 -34.144 1.00 . A A .  71 GLU H    1 1 
        5  5928 1 1 21 GLU HA   H  74.314  29.995 -36.468 1.00 . A A .  71 GLU HA   1 1 
        5  5929 1 1 21 GLU HB2  H  74.585  27.784 -35.408 1.00 . A A .  71 GLU HB2  1 1 
        5  5930 1 1 21 GLU HB3  H  75.657  28.992 -34.714 1.00 . A A .  71 GLU HB3  1 1 
        5  5931 1 1 21 GLU HG2  H  73.715  29.260 -32.974 1.00 . A A .  71 GLU HG2  1 1 
        5  5932 1 1 21 GLU HG3  H  73.298  27.635 -33.516 1.00 . A A .  71 GLU HG3  1 1 
        5  5933 1 1 21 GLU N    N  73.864  31.012 -34.729 1.00 . A A .  71 GLU N    1 1 
        5  5934 1 1 21 GLU O    O  71.474  29.789 -35.122 1.00 . A A .  71 GLU O    1 1 
        5  5935 1 1 21 GLU OE1  O  76.258  28.377 -32.426 1.00 . A A .  71 GLU OE1  1 1 
        5  5936 1 1 21 GLU OE2  O  74.907  26.731 -31.883 1.00 . A A .  71 GLU OE2  1 1 
        5  5937 1 1 22 GLY C    C  70.697  27.798 -38.541 1.00 . A A .  72 GLY C    1 1 
        5  5938 1 1 22 GLY CA   C  70.927  27.904 -37.047 1.00 . A A .  72 GLY CA   1 1 
        5  5939 1 1 22 GLY H    H  73.031  28.079 -37.210 1.00 . A A .  72 GLY H    1 1 
        5  5940 1 1 22 GLY HA2  H  70.810  26.926 -36.605 1.00 . A A .  72 GLY HA2  1 1 
        5  5941 1 1 22 GLY HA3  H  70.186  28.569 -36.627 1.00 . A A .  72 GLY HA3  1 1 
        5  5942 1 1 22 GLY N    N  72.247  28.412 -36.724 1.00 . A A .  72 GLY N    1 1 
        5  5943 1 1 22 GLY O    O  70.988  28.730 -39.290 1.00 . A A .  72 GLY O    1 1 
        5  5944 1 1 23 GLY C    C  69.530  25.020 -40.709 1.00 . A A .  73 GLY C    1 1 
        5  5945 1 1 23 GLY CA   C  69.915  26.451 -40.392 1.00 . A A .  73 GLY CA   1 1 
        5  5946 1 1 23 GLY H    H  69.961  25.947 -38.336 1.00 . A A .  73 GLY H    1 1 
        5  5947 1 1 23 GLY HA2  H  69.113  27.106 -40.698 1.00 . A A .  73 GLY HA2  1 1 
        5  5948 1 1 23 GLY HA3  H  70.805  26.704 -40.949 1.00 . A A .  73 GLY HA3  1 1 
        5  5949 1 1 23 GLY N    N  70.173  26.656 -38.978 1.00 . A A .  73 GLY N    1 1 
        5  5950 1 1 23 GLY O    O  68.743  24.771 -41.621 1.00 . A A .  73 GLY O    1 1 
        5  5951 1 1 24 GLU C    C  69.472  21.974 -38.842 1.00 . A A .  74 GLU C    1 1 
        5  5952 1 1 24 GLU CA   C  69.799  22.664 -40.164 1.00 . A A .  74 GLU CA   1 1 
        5  5953 1 1 24 GLU CB   C  70.988  21.971 -40.833 1.00 . A A .  74 GLU CB   1 1 
        5  5954 1 1 24 GLU CD   C  72.520  23.815 -41.626 1.00 . A A .  74 GLU CD   1 1 
        5  5955 1 1 24 GLU CG   C  71.541  22.729 -42.027 1.00 . A A .  74 GLU CG   1 1 
        5  5956 1 1 24 GLU H    H  70.707  24.339 -39.243 1.00 . A A .  74 GLU H    1 1 
        5  5957 1 1 24 GLU HA   H  68.940  22.593 -40.814 1.00 . A A .  74 GLU HA   1 1 
        5  5958 1 1 24 GLU HB2  H  71.779  21.858 -40.106 1.00 . A A .  74 GLU HB2  1 1 
        5  5959 1 1 24 GLU HB3  H  70.676  20.992 -41.167 1.00 . A A .  74 GLU HB3  1 1 
        5  5960 1 1 24 GLU HG2  H  72.047  22.032 -42.678 1.00 . A A .  74 GLU HG2  1 1 
        5  5961 1 1 24 GLU HG3  H  70.719  23.185 -42.560 1.00 . A A .  74 GLU HG3  1 1 
        5  5962 1 1 24 GLU N    N  70.087  24.078 -39.955 1.00 . A A .  74 GLU N    1 1 
        5  5963 1 1 24 GLU O    O  70.228  22.072 -37.876 1.00 . A A .  74 GLU O    1 1 
        5  5964 1 1 24 GLU OE1  O  73.623  23.473 -41.151 1.00 . A A .  74 GLU OE1  1 1 
        5  5965 1 1 24 GLU OE2  O  72.184  25.007 -41.788 1.00 . A A .  74 GLU OE2  1 1 
        5  5966 1 1 25 GLU C    C  68.072  19.065 -37.772 1.00 . A A .  75 GLU C    1 1 
        5  5967 1 1 25 GLU CA   C  67.913  20.574 -37.605 1.00 . A A .  75 GLU CA   1 1 
        5  5968 1 1 25 GLU CB   C  66.456  20.911 -37.280 1.00 . A A .  75 GLU CB   1 1 
        5  5969 1 1 25 GLU CD   C  64.762  22.709 -36.754 1.00 . A A .  75 GLU CD   1 1 
        5  5970 1 1 25 GLU CG   C  66.227  22.380 -36.965 1.00 . A A .  75 GLU CG   1 1 
        5  5971 1 1 25 GLU H    H  67.779  21.237 -39.611 1.00 . A A .  75 GLU H    1 1 
        5  5972 1 1 25 GLU HA   H  68.539  20.902 -36.789 1.00 . A A .  75 GLU HA   1 1 
        5  5973 1 1 25 GLU HB2  H  65.840  20.645 -38.126 1.00 . A A .  75 GLU HB2  1 1 
        5  5974 1 1 25 GLU HB3  H  66.147  20.329 -36.424 1.00 . A A .  75 GLU HB3  1 1 
        5  5975 1 1 25 GLU HG2  H  66.770  22.631 -36.067 1.00 . A A .  75 GLU HG2  1 1 
        5  5976 1 1 25 GLU HG3  H  66.599  22.973 -37.787 1.00 . A A .  75 GLU HG3  1 1 
        5  5977 1 1 25 GLU N    N  68.340  21.278 -38.808 1.00 . A A .  75 GLU N    1 1 
        5  5978 1 1 25 GLU O    O  68.623  18.390 -36.903 1.00 . A A .  75 GLU O    1 1 
        5  5979 1 1 25 GLU OE1  O  63.905  21.976 -37.289 1.00 . A A .  75 GLU OE1  1 1 
        5  5980 1 1 25 GLU OE2  O  64.473  23.702 -36.052 1.00 . A A .  75 GLU OE2  1 1 
        5  5981 1 1 26 GLU C    C  69.096  16.723 -39.554 1.00 . A A .  76 GLU C    1 1 
        5  5982 1 1 26 GLU CA   C  67.672  17.117 -39.173 1.00 . A A .  76 GLU CA   1 1 
        5  5983 1 1 26 GLU CB   C  66.708  16.735 -40.298 1.00 . A A .  76 GLU CB   1 1 
        5  5984 1 1 26 GLU CD   C  64.363  15.940 -40.798 1.00 . A A .  76 GLU CD   1 1 
        5  5985 1 1 26 GLU CG   C  65.246  16.767 -39.884 1.00 . A A .  76 GLU CG   1 1 
        5  5986 1 1 26 GLU H    H  67.157  19.135 -39.548 1.00 . A A .  76 GLU H    1 1 
        5  5987 1 1 26 GLU HA   H  67.392  16.585 -38.276 1.00 . A A .  76 GLU HA   1 1 
        5  5988 1 1 26 GLU HB2  H  66.843  17.422 -41.121 1.00 . A A .  76 GLU HB2  1 1 
        5  5989 1 1 26 GLU HB3  H  66.943  15.736 -40.634 1.00 . A A .  76 GLU HB3  1 1 
        5  5990 1 1 26 GLU HG2  H  65.161  16.380 -38.880 1.00 . A A .  76 GLU HG2  1 1 
        5  5991 1 1 26 GLU HG3  H  64.902  17.790 -39.904 1.00 . A A .  76 GLU HG3  1 1 
        5  5992 1 1 26 GLU N    N  67.585  18.545 -38.894 1.00 . A A .  76 GLU N    1 1 
        5  5993 1 1 26 GLU O    O  69.561  17.023 -40.653 1.00 . A A .  76 GLU O    1 1 
        5  5994 1 1 26 GLU OE1  O  64.826  14.882 -41.274 1.00 . A A .  76 GLU OE1  1 1 
        5  5995 1 1 26 GLU OE2  O  63.208  16.350 -41.036 1.00 . A A .  76 GLU OE2  1 1 
        5  5996 1 1 27 GLU C    C  71.232  14.097 -38.997 1.00 . A A .  77 GLU C    1 1 
        5  5997 1 1 27 GLU CA   C  71.155  15.616 -38.875 1.00 . A A .  77 GLU CA   1 1 
        5  5998 1 1 27 GLU CB   C  72.069  16.095 -37.746 1.00 . A A .  77 GLU CB   1 1 
        5  5999 1 1 27 GLU CD   C  72.660  15.670 -35.327 1.00 . A A .  77 GLU CD   1 1 
        5  6000 1 1 27 GLU CG   C  71.552  15.754 -36.358 1.00 . A A .  77 GLU CG   1 1 
        5  6001 1 1 27 GLU H    H  69.358  15.840 -37.779 1.00 . A A .  77 GLU H    1 1 
        5  6002 1 1 27 GLU HA   H  71.485  16.056 -39.804 1.00 . A A .  77 GLU HA   1 1 
        5  6003 1 1 27 GLU HB2  H  73.041  15.639 -37.867 1.00 . A A .  77 GLU HB2  1 1 
        5  6004 1 1 27 GLU HB3  H  72.173  17.168 -37.814 1.00 . A A .  77 GLU HB3  1 1 
        5  6005 1 1 27 GLU HG2  H  70.852  16.517 -36.051 1.00 . A A .  77 GLU HG2  1 1 
        5  6006 1 1 27 GLU HG3  H  71.047  14.800 -36.401 1.00 . A A .  77 GLU HG3  1 1 
        5  6007 1 1 27 GLU N    N  69.783  16.050 -38.636 1.00 . A A .  77 GLU N    1 1 
        5  6008 1 1 27 GLU O    O  72.265  13.493 -38.710 1.00 . A A .  77 GLU O    1 1 
        5  6009 1 1 27 GLU OE1  O  73.653  14.957 -35.578 1.00 . A A .  77 GLU OE1  1 1 
        5  6010 1 1 27 GLU OE2  O  72.534  16.320 -34.267 1.00 . A A .  77 GLU OE2  1 1 
        5  6011 1 1 28 GLU C    C  70.056  11.653 -41.059 1.00 . A A .  78 GLU C    1 1 
        5  6012 1 1 28 GLU CA   C  70.073  12.038 -39.583 1.00 . A A .  78 GLU CA   1 1 
        5  6013 1 1 28 GLU CB   C  68.834  11.475 -38.883 1.00 . A A .  78 GLU CB   1 1 
        5  6014 1 1 28 GLU CD   C  67.704  11.379 -36.626 1.00 . A A .  78 GLU CD   1 1 
        5  6015 1 1 28 GLU CG   C  69.013  11.288 -37.386 1.00 . A A .  78 GLU CG   1 1 
        5  6016 1 1 28 GLU H    H  69.338  14.023 -39.637 1.00 . A A .  78 GLU H    1 1 
        5  6017 1 1 28 GLU HA   H  70.955  11.619 -39.124 1.00 . A A .  78 GLU HA   1 1 
        5  6018 1 1 28 GLU HB2  H  68.006  12.150 -39.045 1.00 . A A .  78 GLU HB2  1 1 
        5  6019 1 1 28 GLU HB3  H  68.595  10.516 -39.318 1.00 . A A .  78 GLU HB3  1 1 
        5  6020 1 1 28 GLU HG2  H  69.448  10.316 -37.207 1.00 . A A .  78 GLU HG2  1 1 
        5  6021 1 1 28 GLU HG3  H  69.680  12.053 -37.017 1.00 . A A .  78 GLU HG3  1 1 
        5  6022 1 1 28 GLU N    N  70.130  13.487 -39.424 1.00 . A A .  78 GLU N    1 1 
        5  6023 1 1 28 GLU O    O  70.032  12.516 -41.937 1.00 . A A .  78 GLU O    1 1 
        5  6024 1 1 28 GLU OE1  O  66.678  10.899 -37.151 1.00 . A A .  78 GLU OE1  1 1 
        5  6025 1 1 28 GLU OE2  O  67.706  11.931 -35.506 1.00 . A A .  78 GLU OE2  1 1 
        5  6026 1 1 29 ASP C    C  68.655   9.941 -43.291 1.00 . A A .  79 ASP C    1 1 
        5  6027 1 1 29 ASP CA   C  70.055   9.850 -42.694 1.00 . A A .  79 ASP CA   1 1 
        5  6028 1 1 29 ASP CB   C  70.547   8.402 -42.735 1.00 . A A .  79 ASP CB   1 1 
        5  6029 1 1 29 ASP CG   C  71.728   8.165 -41.813 1.00 . A A .  79 ASP CG   1 1 
        5  6030 1 1 29 ASP H    H  70.088   9.712 -40.581 1.00 . A A .  79 ASP H    1 1 
        5  6031 1 1 29 ASP HA   H  70.723  10.464 -43.279 1.00 . A A .  79 ASP HA   1 1 
        5  6032 1 1 29 ASP HB2  H  69.743   7.747 -42.434 1.00 . A A .  79 ASP HB2  1 1 
        5  6033 1 1 29 ASP HB3  H  70.846   8.159 -43.743 1.00 . A A .  79 ASP HB3  1 1 
        5  6034 1 1 29 ASP N    N  70.070  10.351 -41.324 1.00 . A A .  79 ASP N    1 1 
        5  6035 1 1 29 ASP O    O  67.683   9.481 -42.693 1.00 . A A .  79 ASP O    1 1 
        5  6036 1 1 29 ASP OD1  O  72.809   8.734 -42.075 1.00 . A A .  79 ASP OD1  1 1 
        5  6037 1 1 29 ASP OD2  O  71.570   7.413 -40.829 1.00 . A A .  79 ASP OD2  1 1 
        5  6038 1 1 30 GLU C    C  67.163   9.725 -46.327 1.00 . A A .  80 GLU C    1 1 
        5  6039 1 1 30 GLU CA   C  67.277  10.692 -45.152 1.00 . A A .  80 GLU CA   1 1 
        5  6040 1 1 30 GLU CB   C  67.103  12.131 -45.643 1.00 . A A .  80 GLU CB   1 1 
        5  6041 1 1 30 GLU CD   C  65.871  14.259 -45.066 1.00 . A A .  80 GLU CD   1 1 
        5  6042 1 1 30 GLU CG   C  66.706  13.105 -44.546 1.00 . A A .  80 GLU CG   1 1 
        5  6043 1 1 30 GLU H    H  69.371  10.886 -44.902 1.00 . A A .  80 GLU H    1 1 
        5  6044 1 1 30 GLU HA   H  66.498  10.468 -44.440 1.00 . A A .  80 GLU HA   1 1 
        5  6045 1 1 30 GLU HB2  H  68.035  12.467 -46.074 1.00 . A A .  80 GLU HB2  1 1 
        5  6046 1 1 30 GLU HB3  H  66.338  12.148 -46.405 1.00 . A A .  80 GLU HB3  1 1 
        5  6047 1 1 30 GLU HG2  H  66.133  12.573 -43.801 1.00 . A A .  80 GLU HG2  1 1 
        5  6048 1 1 30 GLU HG3  H  67.602  13.503 -44.094 1.00 . A A .  80 GLU HG3  1 1 
        5  6049 1 1 30 GLU N    N  68.560  10.539 -44.475 1.00 . A A .  80 GLU N    1 1 
        5  6050 1 1 30 GLU O    O  68.166   9.350 -46.936 1.00 . A A .  80 GLU O    1 1 
        5  6051 1 1 30 GLU OE1  O  66.459  15.238 -45.570 1.00 . A A .  80 GLU OE1  1 1 
        5  6052 1 1 30 GLU OE2  O  64.628  14.182 -44.968 1.00 . A A .  80 GLU OE2  1 1 
        5  6053 1 1 31 TYR C    C  65.670   9.133 -49.074 1.00 . A A .  81 TYR C    1 1 
        5  6054 1 1 31 TYR CA   C  65.690   8.399 -47.737 1.00 . A A .  81 TYR CA   1 1 
        5  6055 1 1 31 TYR CB   C  64.365   7.664 -47.526 1.00 . A A .  81 TYR CB   1 1 
        5  6056 1 1 31 TYR CD1  C  65.085   6.183 -45.612 1.00 . A A .  81 TYR CD1  1 1 
        5  6057 1 1 31 TYR CD2  C  63.138   7.528 -45.323 1.00 . A A .  81 TYR CD2  1 1 
        5  6058 1 1 31 TYR CE1  C  64.931   5.678 -44.335 1.00 . A A .  81 TYR CE1  1 1 
        5  6059 1 1 31 TYR CE2  C  62.977   7.030 -44.045 1.00 . A A .  81 TYR CE2  1 1 
        5  6060 1 1 31 TYR CG   C  64.193   7.115 -46.128 1.00 . A A .  81 TYR CG   1 1 
        5  6061 1 1 31 TYR CZ   C  63.876   6.105 -43.556 1.00 . A A .  81 TYR CZ   1 1 
        5  6062 1 1 31 TYR H    H  65.177   9.658 -46.116 1.00 . A A .  81 TYR H    1 1 
        5  6063 1 1 31 TYR HA   H  66.493   7.676 -47.748 1.00 . A A .  81 TYR HA   1 1 
        5  6064 1 1 31 TYR HB2  H  63.549   8.345 -47.717 1.00 . A A .  81 TYR HB2  1 1 
        5  6065 1 1 31 TYR HB3  H  64.306   6.837 -48.218 1.00 . A A .  81 TYR HB3  1 1 
        5  6066 1 1 31 TYR HD1  H  65.910   5.852 -46.225 1.00 . A A .  81 TYR HD1  1 1 
        5  6067 1 1 31 TYR HD2  H  62.436   8.253 -45.709 1.00 . A A .  81 TYR HD2  1 1 
        5  6068 1 1 31 TYR HE1  H  65.634   4.954 -43.952 1.00 . A A .  81 TYR HE1  1 1 
        5  6069 1 1 31 TYR HE2  H  62.151   7.363 -43.434 1.00 . A A .  81 TYR HE2  1 1 
        5  6070 1 1 31 TYR HH   H  64.576   5.345 -41.935 1.00 . A A .  81 TYR HH   1 1 
        5  6071 1 1 31 TYR N    N  65.936   9.325 -46.638 1.00 . A A .  81 TYR N    1 1 
        5  6072 1 1 31 TYR O    O  64.809   9.978 -49.319 1.00 . A A .  81 TYR O    1 1 
        5  6073 1 1 31 TYR OH   O  63.720   5.605 -42.283 1.00 . A A .  81 TYR OH   1 1 
        5  6074 1 1 32 VAL C    C  67.000   8.394 -52.334 1.00 . A A .  82 VAL C    1 1 
        5  6075 1 1 32 VAL CA   C  66.719   9.429 -51.251 1.00 . A A .  82 VAL CA   1 1 
        5  6076 1 1 32 VAL CB   C  67.822  10.504 -51.284 1.00 . A A .  82 VAL CB   1 1 
        5  6077 1 1 32 VAL CG1  C  69.194   9.865 -51.137 1.00 . A A .  82 VAL CG1  1 1 
        5  6078 1 1 32 VAL CG2  C  67.737  11.314 -52.569 1.00 . A A .  82 VAL CG2  1 1 
        5  6079 1 1 32 VAL H    H  67.284   8.122 -49.685 1.00 . A A .  82 VAL H    1 1 
        5  6080 1 1 32 VAL HA   H  65.773   9.908 -51.461 1.00 . A A .  82 VAL HA   1 1 
        5  6081 1 1 32 VAL HB   H  67.669  11.173 -50.450 1.00 . A A .  82 VAL HB   1 1 
        5  6082 1 1 32 VAL HG11 H  69.906  10.611 -50.817 1.00 . A A .  82 VAL HG11 1 1 
        5  6083 1 1 32 VAL HG12 H  69.146   9.073 -50.404 1.00 . A A .  82 VAL HG12 1 1 
        5  6084 1 1 32 VAL HG13 H  69.505   9.457 -52.088 1.00 . A A .  82 VAL HG13 1 1 
        5  6085 1 1 32 VAL HG21 H  66.732  11.265 -52.960 1.00 . A A .  82 VAL HG21 1 1 
        5  6086 1 1 32 VAL HG22 H  67.993  12.343 -52.362 1.00 . A A .  82 VAL HG22 1 1 
        5  6087 1 1 32 VAL HG23 H  68.427  10.911 -53.296 1.00 . A A .  82 VAL HG23 1 1 
        5  6088 1 1 32 VAL N    N  66.626   8.803 -49.937 1.00 . A A .  82 VAL N    1 1 
        5  6089 1 1 32 VAL O    O  67.641   7.374 -52.082 1.00 . A A .  82 VAL O    1 1 
        5  6090 1 1 33 VAL C    C  68.180   7.724 -55.092 1.00 . A A .  83 VAL C    1 1 
        5  6091 1 1 33 VAL CA   C  66.717   7.756 -54.666 1.00 . A A .  83 VAL CA   1 1 
        5  6092 1 1 33 VAL CB   C  65.851   8.159 -55.875 1.00 . A A .  83 VAL CB   1 1 
        5  6093 1 1 33 VAL CG1  C  65.860   7.062 -56.928 1.00 . A A .  83 VAL CG1  1 1 
        5  6094 1 1 33 VAL CG2  C  64.430   8.472 -55.430 1.00 . A A .  83 VAL CG2  1 1 
        5  6095 1 1 33 VAL H    H  66.013   9.493 -53.682 1.00 . A A .  83 VAL H    1 1 
        5  6096 1 1 33 VAL HA   H  66.421   6.766 -54.352 1.00 . A A .  83 VAL HA   1 1 
        5  6097 1 1 33 VAL HB   H  66.273   9.052 -56.313 1.00 . A A .  83 VAL HB   1 1 
        5  6098 1 1 33 VAL HG11 H  65.293   6.215 -56.569 1.00 . A A .  83 VAL HG11 1 1 
        5  6099 1 1 33 VAL HG12 H  65.416   7.434 -57.840 1.00 . A A .  83 VAL HG12 1 1 
        5  6100 1 1 33 VAL HG13 H  66.878   6.756 -57.121 1.00 . A A .  83 VAL HG13 1 1 
        5  6101 1 1 33 VAL HG21 H  64.038   7.641 -54.863 1.00 . A A .  83 VAL HG21 1 1 
        5  6102 1 1 33 VAL HG22 H  64.433   9.359 -54.815 1.00 . A A .  83 VAL HG22 1 1 
        5  6103 1 1 33 VAL HG23 H  63.809   8.639 -56.299 1.00 . A A .  83 VAL HG23 1 1 
        5  6104 1 1 33 VAL N    N  66.516   8.664 -53.543 1.00 . A A .  83 VAL N    1 1 
        5  6105 1 1 33 VAL O    O  68.725   8.727 -55.552 1.00 . A A .  83 VAL O    1 1 
        5  6106 1 1 34 GLU C    C  70.355   6.145 -56.802 1.00 . A A .  84 GLU C    1 1 
        5  6107 1 1 34 GLU CA   C  70.212   6.402 -55.305 1.00 . A A .  84 GLU CA   1 1 
        5  6108 1 1 34 GLU CB   C  70.840   5.250 -54.517 1.00 . A A .  84 GLU CB   1 1 
        5  6109 1 1 34 GLU CD   C  72.967   3.914 -54.252 1.00 . A A .  84 GLU CD   1 1 
        5  6110 1 1 34 GLU CG   C  72.359   5.281 -54.499 1.00 . A A .  84 GLU CG   1 1 
        5  6111 1 1 34 GLU H    H  68.323   5.800 -54.564 1.00 . A A .  84 GLU H    1 1 
        5  6112 1 1 34 GLU HA   H  70.728   7.317 -55.058 1.00 . A A .  84 GLU HA   1 1 
        5  6113 1 1 34 GLU HB2  H  70.487   5.293 -53.497 1.00 . A A .  84 GLU HB2  1 1 
        5  6114 1 1 34 GLU HB3  H  70.525   4.315 -54.958 1.00 . A A .  84 GLU HB3  1 1 
        5  6115 1 1 34 GLU HG2  H  72.710   5.646 -55.453 1.00 . A A .  84 GLU HG2  1 1 
        5  6116 1 1 34 GLU HG3  H  72.684   5.950 -53.717 1.00 . A A .  84 GLU HG3  1 1 
        5  6117 1 1 34 GLU N    N  68.811   6.564 -54.936 1.00 . A A .  84 GLU N    1 1 
        5  6118 1 1 34 GLU O    O  71.079   6.857 -57.500 1.00 . A A .  84 GLU O    1 1 
        5  6119 1 1 34 GLU OE1  O  72.207   2.924 -54.212 1.00 . A A .  84 GLU OE1  1 1 
        5  6120 1 1 34 GLU OE2  O  74.204   3.835 -54.098 1.00 . A A .  84 GLU OE2  1 1 
        5  6121 1 1 35 LYS C    C  68.606   3.775 -59.054 1.00 . A A .  85 LYS C    1 1 
        5  6122 1 1 35 LYS CA   C  69.707   4.772 -58.704 1.00 . A A .  85 LYS CA   1 1 
        5  6123 1 1 35 LYS CB   C  71.074   4.183 -59.059 1.00 . A A .  85 LYS CB   1 1 
        5  6124 1 1 35 LYS CD   C  72.880   2.697 -58.141 1.00 . A A .  85 LYS CD   1 1 
        5  6125 1 1 35 LYS CE   C  73.563   2.292 -59.439 1.00 . A A .  85 LYS CE   1 1 
        5  6126 1 1 35 LYS CG   C  71.384   2.885 -58.334 1.00 . A A .  85 LYS CG   1 1 
        5  6127 1 1 35 LYS H    H  69.101   4.593 -56.684 1.00 . A A .  85 LYS H    1 1 
        5  6128 1 1 35 LYS HA   H  69.554   5.674 -59.276 1.00 . A A .  85 LYS HA   1 1 
        5  6129 1 1 35 LYS HB2  H  71.107   3.994 -60.122 1.00 . A A .  85 LYS HB2  1 1 
        5  6130 1 1 35 LYS HB3  H  71.839   4.903 -58.807 1.00 . A A .  85 LYS HB3  1 1 
        5  6131 1 1 35 LYS HD2  H  73.309   3.626 -57.797 1.00 . A A .  85 LYS HD2  1 1 
        5  6132 1 1 35 LYS HD3  H  73.044   1.926 -57.402 1.00 . A A .  85 LYS HD3  1 1 
        5  6133 1 1 35 LYS HE2  H  72.886   1.674 -60.008 1.00 . A A .  85 LYS HE2  1 1 
        5  6134 1 1 35 LYS HE3  H  73.795   3.184 -60.001 1.00 . A A .  85 LYS HE3  1 1 
        5  6135 1 1 35 LYS HG2  H  70.906   2.901 -57.366 1.00 . A A .  85 LYS HG2  1 1 
        5  6136 1 1 35 LYS HG3  H  70.999   2.058 -58.914 1.00 . A A .  85 LYS HG3  1 1 
        5  6137 1 1 35 LYS HZ1  H  74.639   0.746 -58.535 1.00 . A A .  85 LYS HZ1  1 1 
        5  6138 1 1 35 LYS HZ2  H  75.538   2.160 -58.773 1.00 . A A .  85 LYS HZ2  1 1 
        5  6139 1 1 35 LYS HZ3  H  75.188   1.150 -60.084 1.00 . A A .  85 LYS HZ3  1 1 
        5  6140 1 1 35 LYS N    N  69.660   5.124 -57.290 1.00 . A A .  85 LYS N    1 1 
        5  6141 1 1 35 LYS NZ   N  74.820   1.534 -59.190 1.00 . A A .  85 LYS NZ   1 1 
        5  6142 1 1 35 LYS O    O  67.886   3.298 -58.177 1.00 . A A .  85 LYS O    1 1 
        5  6143 1 1 36 VAL C    C  67.872   1.085 -60.489 1.00 . A A .  86 VAL C    1 1 
        5  6144 1 1 36 VAL CA   C  67.472   2.522 -60.805 1.00 . A A .  86 VAL CA   1 1 
        5  6145 1 1 36 VAL CB   C  67.235   2.656 -62.321 1.00 . A A .  86 VAL CB   1 1 
        5  6146 1 1 36 VAL CG1  C  66.194   1.650 -62.790 1.00 . A A .  86 VAL CG1  1 1 
        5  6147 1 1 36 VAL CG2  C  66.813   4.075 -62.671 1.00 . A A .  86 VAL CG2  1 1 
        5  6148 1 1 36 VAL H    H  69.087   3.877 -60.992 1.00 . A A .  86 VAL H    1 1 
        5  6149 1 1 36 VAL HA   H  66.546   2.748 -60.296 1.00 . A A .  86 VAL HA   1 1 
        5  6150 1 1 36 VAL HB   H  68.164   2.443 -62.830 1.00 . A A .  86 VAL HB   1 1 
        5  6151 1 1 36 VAL HG11 H  66.021   1.779 -63.849 1.00 . A A .  86 VAL HG11 1 1 
        5  6152 1 1 36 VAL HG12 H  66.551   0.648 -62.602 1.00 . A A .  86 VAL HG12 1 1 
        5  6153 1 1 36 VAL HG13 H  65.271   1.811 -62.253 1.00 . A A .  86 VAL HG13 1 1 
        5  6154 1 1 36 VAL HG21 H  67.687   4.705 -62.737 1.00 . A A .  86 VAL HG21 1 1 
        5  6155 1 1 36 VAL HG22 H  66.298   4.072 -63.621 1.00 . A A .  86 VAL HG22 1 1 
        5  6156 1 1 36 VAL HG23 H  66.153   4.454 -61.905 1.00 . A A .  86 VAL HG23 1 1 
        5  6157 1 1 36 VAL N    N  68.483   3.464 -60.340 1.00 . A A .  86 VAL N    1 1 
        5  6158 1 1 36 VAL O    O  69.034   0.705 -60.641 1.00 . A A .  86 VAL O    1 1 
        5  6159 1 1 37 LEU C    C  66.849  -2.016 -60.897 1.00 . A A .  87 LEU C    1 1 
        5  6160 1 1 37 LEU CA   C  67.153  -1.107 -59.712 1.00 . A A .  87 LEU CA   1 1 
        5  6161 1 1 37 LEU CB   C  66.307  -1.520 -58.506 1.00 . A A .  87 LEU CB   1 1 
        5  6162 1 1 37 LEU CD1  C  67.275  -3.828 -58.366 1.00 . A A .  87 LEU CD1  1 1 
        5  6163 1 1 37 LEU CD2  C  68.153  -2.015 -56.884 1.00 . A A .  87 LEU CD2  1 1 
        5  6164 1 1 37 LEU CG   C  66.922  -2.573 -57.584 1.00 . A A .  87 LEU CG   1 1 
        5  6165 1 1 37 LEU H    H  65.997   0.650 -59.949 1.00 . A A .  87 LEU H    1 1 
        5  6166 1 1 37 LEU HA   H  68.199  -1.204 -59.458 1.00 . A A .  87 LEU HA   1 1 
        5  6167 1 1 37 LEU HB2  H  66.116  -0.636 -57.918 1.00 . A A .  87 LEU HB2  1 1 
        5  6168 1 1 37 LEU HB3  H  65.371  -1.912 -58.879 1.00 . A A .  87 LEU HB3  1 1 
        5  6169 1 1 37 LEU HD11 H  67.322  -4.671 -57.693 1.00 . A A .  87 LEU HD11 1 1 
        5  6170 1 1 37 LEU HD12 H  68.234  -3.696 -58.845 1.00 . A A .  87 LEU HD12 1 1 
        5  6171 1 1 37 LEU HD13 H  66.520  -4.008 -59.117 1.00 . A A .  87 LEU HD13 1 1 
        5  6172 1 1 37 LEU HD21 H  68.355  -1.019 -57.250 1.00 . A A .  87 LEU HD21 1 1 
        5  6173 1 1 37 LEU HD22 H  69.001  -2.652 -57.086 1.00 . A A .  87 LEU HD22 1 1 
        5  6174 1 1 37 LEU HD23 H  67.976  -1.979 -55.819 1.00 . A A .  87 LEU HD23 1 1 
        5  6175 1 1 37 LEU HG   H  66.200  -2.844 -56.826 1.00 . A A .  87 LEU HG   1 1 
        5  6176 1 1 37 LEU N    N  66.903   0.290 -60.049 1.00 . A A .  87 LEU N    1 1 
        5  6177 1 1 37 LEU O    O  67.549  -3.001 -61.134 1.00 . A A .  87 LEU O    1 1 
        5  6178 1 1 38 LYS C    C  64.399  -1.698 -63.660 1.00 . A A .  88 LYS C    1 1 
        5  6179 1 1 38 LYS CA   C  65.406  -2.463 -62.806 1.00 . A A .  88 LYS CA   1 1 
        5  6180 1 1 38 LYS CB   C  64.805  -3.800 -62.366 1.00 . A A .  88 LYS CB   1 1 
        5  6181 1 1 38 LYS CD   C  65.005  -6.279 -62.719 1.00 . A A .  88 LYS CD   1 1 
        5  6182 1 1 38 LYS CE   C  64.123  -6.601 -61.522 1.00 . A A .  88 LYS CE   1 1 
        5  6183 1 1 38 LYS CG   C  65.757  -4.974 -62.521 1.00 . A A .  88 LYS CG   1 1 
        5  6184 1 1 38 LYS H    H  65.282  -0.883 -61.402 1.00 . A A .  88 LYS H    1 1 
        5  6185 1 1 38 LYS HA   H  66.290  -2.651 -63.395 1.00 . A A .  88 LYS HA   1 1 
        5  6186 1 1 38 LYS HB2  H  64.520  -3.729 -61.327 1.00 . A A .  88 LYS HB2  1 1 
        5  6187 1 1 38 LYS HB3  H  63.924  -3.998 -62.959 1.00 . A A .  88 LYS HB3  1 1 
        5  6188 1 1 38 LYS HD2  H  64.383  -6.197 -63.598 1.00 . A A .  88 LYS HD2  1 1 
        5  6189 1 1 38 LYS HD3  H  65.719  -7.079 -62.854 1.00 . A A .  88 LYS HD3  1 1 
        5  6190 1 1 38 LYS HE2  H  64.748  -6.708 -60.649 1.00 . A A .  88 LYS HE2  1 1 
        5  6191 1 1 38 LYS HE3  H  63.431  -5.785 -61.371 1.00 . A A .  88 LYS HE3  1 1 
        5  6192 1 1 38 LYS HG2  H  66.390  -4.802 -63.379 1.00 . A A .  88 LYS HG2  1 1 
        5  6193 1 1 38 LYS HG3  H  66.366  -5.051 -61.631 1.00 . A A .  88 LYS HG3  1 1 
        5  6194 1 1 38 LYS HZ1  H  63.651  -8.577 -61.034 1.00 . A A .  88 LYS HZ1  1 1 
        5  6195 1 1 38 LYS HZ2  H  63.513  -8.227 -62.683 1.00 . A A .  88 LYS HZ2  1 1 
        5  6196 1 1 38 LYS HZ3  H  62.335  -7.678 -61.601 1.00 . A A .  88 LYS HZ3  1 1 
        5  6197 1 1 38 LYS N    N  65.802  -1.679 -61.642 1.00 . A A .  88 LYS N    1 1 
        5  6198 1 1 38 LYS NZ   N  63.352  -7.859 -61.724 1.00 . A A .  88 LYS NZ   1 1 
        5  6199 1 1 38 LYS O    O  63.777  -0.742 -63.196 1.00 . A A .  88 LYS O    1 1 
        5  6200 1 1 39 HIS C    C  62.214  -2.453 -66.257 1.00 . A A .  89 HIS C    1 1 
        5  6201 1 1 39 HIS CA   C  63.310  -1.482 -65.826 1.00 . A A .  89 HIS CA   1 1 
        5  6202 1 1 39 HIS CB   C  64.052  -0.955 -67.055 1.00 . A A .  89 HIS CB   1 1 
        5  6203 1 1 39 HIS CD2  C  63.189  -0.711 -69.488 1.00 . A A .  89 HIS CD2  1 1 
        5  6204 1 1 39 HIS CE1  C  61.426   0.527 -69.081 1.00 . A A .  89 HIS CE1  1 1 
        5  6205 1 1 39 HIS CG   C  63.142  -0.497 -68.153 1.00 . A A .  89 HIS CG   1 1 
        5  6206 1 1 39 HIS H    H  64.767  -2.893 -65.220 1.00 . A A .  89 HIS H    1 1 
        5  6207 1 1 39 HIS HA   H  62.854  -0.652 -65.308 1.00 . A A .  89 HIS HA   1 1 
        5  6208 1 1 39 HIS HB2  H  64.667  -0.116 -66.763 1.00 . A A .  89 HIS HB2  1 1 
        5  6209 1 1 39 HIS HB3  H  64.682  -1.738 -67.450 1.00 . A A .  89 HIS HB3  1 1 
        5  6210 1 1 39 HIS HD1  H  61.720   0.608 -67.058 1.00 . A A .  89 HIS HD1  1 1 
        5  6211 1 1 39 HIS HD2  H  63.935  -1.285 -70.021 1.00 . A A .  89 HIS HD2  1 1 
        5  6212 1 1 39 HIS HE1  H  60.527   1.110 -69.214 1.00 . A A .  89 HIS HE1  1 1 
        5  6213 1 1 39 HIS N    N  64.243  -2.126 -64.908 1.00 . A A .  89 HIS N    1 1 
        5  6214 1 1 39 HIS ND1  N  62.027   0.283 -67.930 1.00 . A A .  89 HIS ND1  1 1 
        5  6215 1 1 39 HIS NE2  N  62.111  -0.065 -70.042 1.00 . A A .  89 HIS NE2  1 1 
        5  6216 1 1 39 HIS O    O  62.480  -3.626 -66.521 1.00 . A A .  89 HIS O    1 1 
        5  6217 1 1 40 ARG C    C  58.824  -1.958 -67.498 1.00 . A A .  90 ARG C    1 1 
        5  6218 1 1 40 ARG CA   C  59.848  -2.781 -66.720 1.00 . A A .  90 ARG CA   1 1 
        5  6219 1 1 40 ARG CB   C  59.188  -3.403 -65.489 1.00 . A A .  90 ARG CB   1 1 
        5  6220 1 1 40 ARG CD   C  58.592  -5.644 -64.519 1.00 . A A .  90 ARG CD   1 1 
        5  6221 1 1 40 ARG CG   C  59.677  -4.808 -65.180 1.00 . A A .  90 ARG CG   1 1 
        5  6222 1 1 40 ARG CZ   C  59.466  -7.932 -64.723 1.00 . A A .  90 ARG CZ   1 1 
        5  6223 1 1 40 ARG H    H  60.835  -1.014 -66.102 1.00 . A A .  90 ARG H    1 1 
        5  6224 1 1 40 ARG HA   H  60.217  -3.570 -67.357 1.00 . A A .  90 ARG HA   1 1 
        5  6225 1 1 40 ARG HB2  H  59.391  -2.778 -64.631 1.00 . A A .  90 ARG HB2  1 1 
        5  6226 1 1 40 ARG HB3  H  58.121  -3.444 -65.649 1.00 . A A .  90 ARG HB3  1 1 
        5  6227 1 1 40 ARG HD2  H  58.153  -5.069 -63.717 1.00 . A A .  90 ARG HD2  1 1 
        5  6228 1 1 40 ARG HD3  H  57.835  -5.873 -65.254 1.00 . A A .  90 ARG HD3  1 1 
        5  6229 1 1 40 ARG HE   H  59.217  -6.957 -63.001 1.00 . A A .  90 ARG HE   1 1 
        5  6230 1 1 40 ARG HG2  H  59.973  -5.287 -66.102 1.00 . A A .  90 ARG HG2  1 1 
        5  6231 1 1 40 ARG HG3  H  60.526  -4.746 -64.516 1.00 . A A .  90 ARG HG3  1 1 
        5  6232 1 1 40 ARG HH11 H  58.990  -7.044 -66.474 1.00 . A A .  90 ARG HH11 1 1 
        5  6233 1 1 40 ARG HH12 H  59.608  -8.658 -66.604 1.00 . A A .  90 ARG HH12 1 1 
        5  6234 1 1 40 ARG HH21 H  60.030  -9.082 -63.160 1.00 . A A .  90 ARG HH21 1 1 
        5  6235 1 1 40 ARG HH22 H  60.198  -9.816 -64.718 1.00 . A A .  90 ARG HH22 1 1 
        5  6236 1 1 40 ARG N    N  60.983  -1.956 -66.324 1.00 . A A .  90 ARG N    1 1 
        5  6237 1 1 40 ARG NE   N  59.118  -6.892 -63.974 1.00 . A A .  90 ARG NE   1 1 
        5  6238 1 1 40 ARG NH1  N  59.344  -7.874 -66.042 1.00 . A A .  90 ARG NH1  1 1 
        5  6239 1 1 40 ARG NH2  N  59.937  -9.034 -64.154 1.00 . A A .  90 ARG NH2  1 1 
        5  6240 1 1 40 ARG O    O  58.860  -0.728 -67.481 1.00 . A A .  90 ARG O    1 1 
        5  6241 1 1 41 MET C    C  55.548  -1.987 -68.223 1.00 . A A .  91 MET C    1 1 
        5  6242 1 1 41 MET CA   C  56.881  -1.980 -68.963 1.00 . A A .  91 MET CA   1 1 
        5  6243 1 1 41 MET CB   C  56.725  -2.660 -70.325 1.00 . A A .  91 MET CB   1 1 
        5  6244 1 1 41 MET CE   C  56.246  -0.641 -73.451 1.00 . A A .  91 MET CE   1 1 
        5  6245 1 1 41 MET CG   C  55.604  -2.078 -71.170 1.00 . A A .  91 MET CG   1 1 
        5  6246 1 1 41 MET H    H  57.937  -3.626 -68.154 1.00 . A A .  91 MET H    1 1 
        5  6247 1 1 41 MET HA   H  57.190  -0.957 -69.115 1.00 . A A .  91 MET HA   1 1 
        5  6248 1 1 41 MET HB2  H  57.650  -2.558 -70.873 1.00 . A A .  91 MET HB2  1 1 
        5  6249 1 1 41 MET HB3  H  56.522  -3.709 -70.169 1.00 . A A .  91 MET HB3  1 1 
        5  6250 1 1 41 MET HE1  H  55.303  -0.724 -73.972 1.00 . A A .  91 MET HE1  1 1 
        5  6251 1 1 41 MET HE2  H  56.802   0.197 -73.844 1.00 . A A .  91 MET HE2  1 1 
        5  6252 1 1 41 MET HE3  H  56.816  -1.548 -73.590 1.00 . A A .  91 MET HE3  1 1 
        5  6253 1 1 41 MET HG2  H  55.472  -2.696 -72.045 1.00 . A A .  91 MET HG2  1 1 
        5  6254 1 1 41 MET HG3  H  54.694  -2.082 -70.588 1.00 . A A .  91 MET HG3  1 1 
        5  6255 1 1 41 MET N    N  57.914  -2.647 -68.179 1.00 . A A .  91 MET N    1 1 
        5  6256 1 1 41 MET O    O  55.013  -3.047 -67.898 1.00 . A A .  91 MET O    1 1 
        5  6257 1 1 41 MET SD   S  55.942  -0.389 -71.704 1.00 . A A .  91 MET SD   1 1 
        5  6258 1 1 42 ALA C    C  52.630  -1.393 -68.004 1.00 . A A .  92 ALA C    1 1 
        5  6259 1 1 42 ALA CA   C  53.745  -0.668 -67.258 1.00 . A A .  92 ALA CA   1 1 
        5  6260 1 1 42 ALA CB   C  53.391   0.800 -67.074 1.00 . A A .  92 ALA CB   1 1 
        5  6261 1 1 42 ALA H    H  55.490   0.011 -68.243 1.00 . A A .  92 ALA H    1 1 
        5  6262 1 1 42 ALA HA   H  53.856  -1.112 -66.279 1.00 . A A .  92 ALA HA   1 1 
        5  6263 1 1 42 ALA HB1  H  52.588   1.063 -67.747 1.00 . A A .  92 ALA HB1  1 1 
        5  6264 1 1 42 ALA HB2  H  53.076   0.969 -66.055 1.00 . A A .  92 ALA HB2  1 1 
        5  6265 1 1 42 ALA HB3  H  54.257   1.408 -67.289 1.00 . A A .  92 ALA HB3  1 1 
        5  6266 1 1 42 ALA N    N  55.016  -0.798 -67.958 1.00 . A A .  92 ALA N    1 1 
        5  6267 1 1 42 ALA O    O  52.427  -1.176 -69.199 1.00 . A A .  92 ALA O    1 1 
        5  6268 1 1 43 ARG C    C  49.531  -2.195 -67.902 1.00 . A A .  93 ARG C    1 1 
        5  6269 1 1 43 ARG CA   C  50.818  -3.014 -67.889 1.00 . A A .  93 ARG CA   1 1 
        5  6270 1 1 43 ARG CB   C  50.597  -4.319 -67.123 1.00 . A A .  93 ARG CB   1 1 
        5  6271 1 1 43 ARG CD   C  49.915  -5.438 -64.978 1.00 . A A .  93 ARG CD   1 1 
        5  6272 1 1 43 ARG CG   C  50.063  -4.115 -65.714 1.00 . A A .  93 ARG CG   1 1 
        5  6273 1 1 43 ARG CZ   C  49.767  -6.231 -62.656 1.00 . A A .  93 ARG CZ   1 1 
        5  6274 1 1 43 ARG H    H  52.121  -2.386 -66.345 1.00 . A A .  93 ARG H    1 1 
        5  6275 1 1 43 ARG HA   H  51.093  -3.247 -68.907 1.00 . A A .  93 ARG HA   1 1 
        5  6276 1 1 43 ARG HB2  H  49.890  -4.928 -67.667 1.00 . A A .  93 ARG HB2  1 1 
        5  6277 1 1 43 ARG HB3  H  51.537  -4.847 -67.056 1.00 . A A .  93 ARG HB3  1 1 
        5  6278 1 1 43 ARG HD2  H  49.068  -5.968 -65.386 1.00 . A A .  93 ARG HD2  1 1 
        5  6279 1 1 43 ARG HD3  H  50.811  -6.020 -65.128 1.00 . A A .  93 ARG HD3  1 1 
        5  6280 1 1 43 ARG HE   H  49.516  -4.338 -63.232 1.00 . A A .  93 ARG HE   1 1 
        5  6281 1 1 43 ARG HG2  H  50.750  -3.486 -65.167 1.00 . A A .  93 ARG HG2  1 1 
        5  6282 1 1 43 ARG HG3  H  49.098  -3.634 -65.771 1.00 . A A .  93 ARG HG3  1 1 
        5  6283 1 1 43 ARG HH11 H  50.176  -7.664 -64.019 1.00 . A A .  93 ARG HH11 1 1 
        5  6284 1 1 43 ARG HH12 H  50.069  -8.210 -62.379 1.00 . A A .  93 ARG HH12 1 1 
        5  6285 1 1 43 ARG HH21 H  49.373  -5.044 -61.067 1.00 . A A .  93 ARG HH21 1 1 
        5  6286 1 1 43 ARG HH22 H  49.611  -6.719 -60.700 1.00 . A A .  93 ARG HH22 1 1 
        5  6287 1 1 43 ARG N    N  51.911  -2.256 -67.293 1.00 . A A .  93 ARG N    1 1 
        5  6288 1 1 43 ARG NE   N  49.708  -5.246 -63.545 1.00 . A A .  93 ARG NE   1 1 
        5  6289 1 1 43 ARG NH1  N  50.025  -7.470 -63.050 1.00 . A A .  93 ARG NH1  1 1 
        5  6290 1 1 43 ARG NH2  N  49.567  -5.977 -61.369 1.00 . A A .  93 ARG NH2  1 1 
        5  6291 1 1 43 ARG O    O  48.637  -2.434 -68.714 1.00 . A A .  93 ARG O    1 1 
        5  6292 1 1 44 LYS C    C  48.179   0.567 -68.102 1.00 . A A .  94 LYS C    1 1 
        5  6293 1 1 44 LYS CA   C  48.267  -0.371 -66.902 1.00 . A A .  94 LYS CA   1 1 
        5  6294 1 1 44 LYS CB   C  48.306   0.444 -65.606 1.00 . A A .  94 LYS CB   1 1 
        5  6295 1 1 44 LYS CD   C  48.673  -1.293 -63.829 1.00 . A A .  94 LYS CD   1 1 
        5  6296 1 1 44 LYS CE   C  49.797  -0.611 -63.064 1.00 . A A .  94 LYS CE   1 1 
        5  6297 1 1 44 LYS CG   C  47.704  -0.280 -64.415 1.00 . A A .  94 LYS CG   1 1 
        5  6298 1 1 44 LYS H    H  50.189  -1.084 -66.375 1.00 . A A .  94 LYS H    1 1 
        5  6299 1 1 44 LYS HA   H  47.394  -1.006 -66.892 1.00 . A A .  94 LYS HA   1 1 
        5  6300 1 1 44 LYS HB2  H  49.334   0.681 -65.375 1.00 . A A .  94 LYS HB2  1 1 
        5  6301 1 1 44 LYS HB3  H  47.758   1.363 -65.757 1.00 . A A .  94 LYS HB3  1 1 
        5  6302 1 1 44 LYS HD2  H  48.137  -1.944 -63.155 1.00 . A A .  94 LYS HD2  1 1 
        5  6303 1 1 44 LYS HD3  H  49.099  -1.877 -64.633 1.00 . A A .  94 LYS HD3  1 1 
        5  6304 1 1 44 LYS HE2  H  50.685  -1.220 -63.136 1.00 . A A .  94 LYS HE2  1 1 
        5  6305 1 1 44 LYS HE3  H  49.985   0.354 -63.511 1.00 . A A .  94 LYS HE3  1 1 
        5  6306 1 1 44 LYS HG2  H  47.454   0.444 -63.653 1.00 . A A .  94 LYS HG2  1 1 
        5  6307 1 1 44 LYS HG3  H  46.808  -0.795 -64.732 1.00 . A A .  94 LYS HG3  1 1 
        5  6308 1 1 44 LYS HZ1  H  50.243   0.038 -61.129 1.00 . A A .  94 LYS HZ1  1 1 
        5  6309 1 1 44 LYS HZ2  H  49.266  -1.342 -61.181 1.00 . A A .  94 LYS HZ2  1 1 
        5  6310 1 1 44 LYS HZ3  H  48.607   0.174 -61.538 1.00 . A A .  94 LYS HZ3  1 1 
        5  6311 1 1 44 LYS N    N  49.443  -1.227 -66.996 1.00 . A A .  94 LYS N    1 1 
        5  6312 1 1 44 LYS NZ   N  49.454  -0.422 -61.627 1.00 . A A .  94 LYS NZ   1 1 
        5  6313 1 1 44 LYS O    O  47.124   1.134 -68.383 1.00 . A A .  94 LYS O    1 1 
        5  6314 1 1 45 GLY C    C  50.016   2.912 -69.691 1.00 . A A .  95 GLY C    1 1 
        5  6315 1 1 45 GLY CA   C  49.322   1.594 -69.969 1.00 . A A .  95 GLY CA   1 1 
        5  6316 1 1 45 GLY H    H  50.107   0.247 -68.536 1.00 . A A .  95 GLY H    1 1 
        5  6317 1 1 45 GLY HA2  H  49.838   1.088 -70.771 1.00 . A A .  95 GLY HA2  1 1 
        5  6318 1 1 45 GLY HA3  H  48.306   1.793 -70.278 1.00 . A A .  95 GLY HA3  1 1 
        5  6319 1 1 45 GLY N    N  49.295   0.725 -68.807 1.00 . A A .  95 GLY N    1 1 
        5  6320 1 1 45 GLY O    O  50.307   3.674 -70.612 1.00 . A A .  95 GLY O    1 1 
        5  6321 1 1 46 GLY C    C  52.222   4.651 -68.820 1.00 . A A .  96 GLY C    1 1 
        5  6322 1 1 46 GLY CA   C  50.941   4.420 -68.043 1.00 . A A .  96 GLY CA   1 1 
        5  6323 1 1 46 GLY H    H  50.025   2.538 -67.725 1.00 . A A .  96 GLY H    1 1 
        5  6324 1 1 46 GLY HA2  H  50.268   5.244 -68.226 1.00 . A A .  96 GLY HA2  1 1 
        5  6325 1 1 46 GLY HA3  H  51.175   4.386 -66.989 1.00 . A A .  96 GLY HA3  1 1 
        5  6326 1 1 46 GLY N    N  50.281   3.183 -68.417 1.00 . A A .  96 GLY N    1 1 
        5  6327 1 1 46 GLY O    O  52.629   5.792 -69.034 1.00 . A A .  96 GLY O    1 1 
        5  6328 1 1 47 GLY C    C  55.182   2.759 -69.464 1.00 . A A .  97 GLY C    1 1 
        5  6329 1 1 47 GLY CA   C  54.097   3.675 -69.995 1.00 . A A .  97 GLY CA   1 1 
        5  6330 1 1 47 GLY H    H  52.488   2.679 -69.043 1.00 . A A .  97 GLY H    1 1 
        5  6331 1 1 47 GLY HA2  H  53.902   3.424 -71.027 1.00 . A A .  97 GLY HA2  1 1 
        5  6332 1 1 47 GLY HA3  H  54.446   4.695 -69.942 1.00 . A A .  97 GLY HA3  1 1 
        5  6333 1 1 47 GLY N    N  52.860   3.564 -69.243 1.00 . A A .  97 GLY N    1 1 
        5  6334 1 1 47 GLY O    O  55.024   1.538 -69.456 1.00 . A A .  97 GLY O    1 1 
        5  6335 1 1 48 TYR C    C  57.423   2.623 -66.965 1.00 . A A .  98 TYR C    1 1 
        5  6336 1 1 48 TYR CA   C  57.404   2.577 -68.490 1.00 . A A .  98 TYR CA   1 1 
        5  6337 1 1 48 TYR CB   C  58.727   3.109 -69.043 1.00 . A A .  98 TYR CB   1 1 
        5  6338 1 1 48 TYR CD1  C  58.680   1.511 -70.998 1.00 . A A .  98 TYR CD1  1 1 
        5  6339 1 1 48 TYR CD2  C  59.426   3.741 -71.386 1.00 . A A .  98 TYR CD2  1 1 
        5  6340 1 1 48 TYR CE1  C  58.881   1.207 -72.331 1.00 . A A .  98 TYR CE1  1 1 
        5  6341 1 1 48 TYR CE2  C  59.629   3.446 -72.720 1.00 . A A .  98 TYR CE2  1 1 
        5  6342 1 1 48 TYR CG   C  58.948   2.781 -70.503 1.00 . A A .  98 TYR CG   1 1 
        5  6343 1 1 48 TYR CZ   C  59.355   2.178 -73.188 1.00 . A A .  98 TYR CZ   1 1 
        5  6344 1 1 48 TYR H    H  56.353   4.325 -69.053 1.00 . A A .  98 TYR H    1 1 
        5  6345 1 1 48 TYR HA   H  57.279   1.552 -68.806 1.00 . A A .  98 TYR HA   1 1 
        5  6346 1 1 48 TYR HB2  H  58.748   4.183 -68.938 1.00 . A A .  98 TYR HB2  1 1 
        5  6347 1 1 48 TYR HB3  H  59.543   2.681 -68.480 1.00 . A A .  98 TYR HB3  1 1 
        5  6348 1 1 48 TYR HD1  H  58.308   0.753 -70.324 1.00 . A A .  98 TYR HD1  1 1 
        5  6349 1 1 48 TYR HD2  H  59.640   4.734 -71.016 1.00 . A A .  98 TYR HD2  1 1 
        5  6350 1 1 48 TYR HE1  H  58.666   0.214 -72.697 1.00 . A A .  98 TYR HE1  1 1 
        5  6351 1 1 48 TYR HE2  H  60.001   4.207 -73.391 1.00 . A A .  98 TYR HE2  1 1 
        5  6352 1 1 48 TYR HH   H  59.570   0.927 -74.631 1.00 . A A .  98 TYR HH   1 1 
        5  6353 1 1 48 TYR N    N  56.287   3.348 -69.021 1.00 . A A .  98 TYR N    1 1 
        5  6354 1 1 48 TYR O    O  56.691   3.397 -66.348 1.00 . A A .  98 TYR O    1 1 
        5  6355 1 1 48 TYR OH   O  59.557   1.880 -74.516 1.00 . A A .  98 TYR OH   1 1 
        5  6356 1 1 49 GLU C    C  59.794   1.348 -64.491 1.00 . A A .  99 GLU C    1 1 
        5  6357 1 1 49 GLU CA   C  58.379   1.734 -64.911 1.00 . A A .  99 GLU CA   1 1 
        5  6358 1 1 49 GLU CB   C  57.374   0.734 -64.336 1.00 . A A .  99 GLU CB   1 1 
        5  6359 1 1 49 GLU CD   C  56.723  -1.698 -64.134 1.00 . A A .  99 GLU CD   1 1 
        5  6360 1 1 49 GLU CG   C  57.500  -0.661 -64.923 1.00 . A A .  99 GLU CG   1 1 
        5  6361 1 1 49 GLU H    H  58.822   1.196 -66.910 1.00 . A A .  99 GLU H    1 1 
        5  6362 1 1 49 GLU HA   H  58.157   2.717 -64.524 1.00 . A A .  99 GLU HA   1 1 
        5  6363 1 1 49 GLU HB2  H  57.521   0.668 -63.268 1.00 . A A .  99 GLU HB2  1 1 
        5  6364 1 1 49 GLU HB3  H  56.375   1.095 -64.530 1.00 . A A .  99 GLU HB3  1 1 
        5  6365 1 1 49 GLU HG2  H  57.125  -0.647 -65.935 1.00 . A A .  99 GLU HG2  1 1 
        5  6366 1 1 49 GLU HG3  H  58.542  -0.943 -64.930 1.00 . A A .  99 GLU HG3  1 1 
        5  6367 1 1 49 GLU N    N  58.265   1.789 -66.364 1.00 . A A .  99 GLU N    1 1 
        5  6368 1 1 49 GLU O    O  60.389   0.424 -65.047 1.00 . A A .  99 GLU O    1 1 
        5  6369 1 1 49 GLU OE1  O  56.904  -1.762 -62.900 1.00 . A A .  99 GLU OE1  1 1 
        5  6370 1 1 49 GLU OE2  O  55.934  -2.445 -64.751 1.00 . A A .  99 GLU OE2  1 1 
        5  6371 1 1 50 TYR C    C  61.686   1.693 -61.491 1.00 . A A . 100 TYR C    1 1 
        5  6372 1 1 50 TYR CA   C  61.674   1.798 -63.013 1.00 . A A . 100 TYR CA   1 1 
        5  6373 1 1 50 TYR CB   C  62.632   2.901 -63.466 1.00 . A A . 100 TYR CB   1 1 
        5  6374 1 1 50 TYR CD1  C  61.496   4.247 -65.275 1.00 . A A . 100 TYR CD1  1 1 
        5  6375 1 1 50 TYR CD2  C  63.233   2.745 -65.914 1.00 . A A . 100 TYR CD2  1 1 
        5  6376 1 1 50 TYR CE1  C  61.325   4.619 -66.594 1.00 . A A . 100 TYR CE1  1 1 
        5  6377 1 1 50 TYR CE2  C  63.070   3.111 -67.236 1.00 . A A . 100 TYR CE2  1 1 
        5  6378 1 1 50 TYR CG   C  62.450   3.305 -64.911 1.00 . A A . 100 TYR CG   1 1 
        5  6379 1 1 50 TYR CZ   C  62.115   4.048 -67.571 1.00 . A A . 100 TYR CZ   1 1 
        5  6380 1 1 50 TYR H    H  59.805   2.786 -63.103 1.00 . A A . 100 TYR H    1 1 
        5  6381 1 1 50 TYR HA   H  62.001   0.856 -63.430 1.00 . A A . 100 TYR HA   1 1 
        5  6382 1 1 50 TYR HB2  H  62.477   3.776 -62.855 1.00 . A A . 100 TYR HB2  1 1 
        5  6383 1 1 50 TYR HB3  H  63.649   2.557 -63.343 1.00 . A A . 100 TYR HB3  1 1 
        5  6384 1 1 50 TYR HD1  H  60.880   4.692 -64.507 1.00 . A A . 100 TYR HD1  1 1 
        5  6385 1 1 50 TYR HD2  H  63.980   2.011 -65.648 1.00 . A A . 100 TYR HD2  1 1 
        5  6386 1 1 50 TYR HE1  H  60.578   5.352 -66.857 1.00 . A A . 100 TYR HE1  1 1 
        5  6387 1 1 50 TYR HE2  H  63.688   2.665 -68.001 1.00 . A A . 100 TYR HE2  1 1 
        5  6388 1 1 50 TYR HH   H  62.462   5.209 -69.064 1.00 . A A . 100 TYR HH   1 1 
        5  6389 1 1 50 TYR N    N  60.328   2.063 -63.506 1.00 . A A . 100 TYR N    1 1 
        5  6390 1 1 50 TYR O    O  61.004   2.450 -60.799 1.00 . A A . 100 TYR O    1 1 
        5  6391 1 1 50 TYR OH   O  61.949   4.417 -68.887 1.00 . A A . 100 TYR OH   1 1 
        5  6392 1 1 51 LEU C    C  63.548   1.532 -58.912 1.00 . A A . 101 LEU C    1 1 
        5  6393 1 1 51 LEU CA   C  62.567   0.543 -59.535 1.00 . A A . 101 LEU CA   1 1 
        5  6394 1 1 51 LEU CB   C  63.011  -0.890 -59.234 1.00 . A A . 101 LEU CB   1 1 
        5  6395 1 1 51 LEU CD1  C  62.354  -3.225 -59.868 1.00 . A A . 101 LEU CD1  1 1 
        5  6396 1 1 51 LEU CD2  C  61.481  -2.213 -57.754 1.00 . A A . 101 LEU CD2  1 1 
        5  6397 1 1 51 LEU CG   C  61.900  -1.941 -59.191 1.00 . A A . 101 LEU CG   1 1 
        5  6398 1 1 51 LEU H    H  62.984   0.176 -61.577 1.00 . A A . 101 LEU H    1 1 
        5  6399 1 1 51 LEU HA   H  61.590   0.706 -59.106 1.00 . A A . 101 LEU HA   1 1 
        5  6400 1 1 51 LEU HB2  H  63.715  -1.185 -59.997 1.00 . A A . 101 LEU HB2  1 1 
        5  6401 1 1 51 LEU HB3  H  63.504  -0.888 -58.273 1.00 . A A . 101 LEU HB3  1 1 
        5  6402 1 1 51 LEU HD11 H  61.812  -4.061 -59.453 1.00 . A A . 101 LEU HD11 1 1 
        5  6403 1 1 51 LEU HD12 H  63.412  -3.363 -59.705 1.00 . A A . 101 LEU HD12 1 1 
        5  6404 1 1 51 LEU HD13 H  62.159  -3.160 -60.929 1.00 . A A . 101 LEU HD13 1 1 
        5  6405 1 1 51 LEU HD21 H  62.104  -2.991 -57.338 1.00 . A A . 101 LEU HD21 1 1 
        5  6406 1 1 51 LEU HD22 H  60.448  -2.531 -57.735 1.00 . A A . 101 LEU HD22 1 1 
        5  6407 1 1 51 LEU HD23 H  61.590  -1.311 -57.169 1.00 . A A . 101 LEU HD23 1 1 
        5  6408 1 1 51 LEU HG   H  61.039  -1.567 -59.727 1.00 . A A . 101 LEU HG   1 1 
        5  6409 1 1 51 LEU N    N  62.465   0.748 -60.975 1.00 . A A . 101 LEU N    1 1 
        5  6410 1 1 51 LEU O    O  64.585   1.846 -59.497 1.00 . A A . 101 LEU O    1 1 
        5  6411 1 1 52 LEU C    C  64.975   2.254 -56.023 1.00 . A A . 102 LEU C    1 1 
        5  6412 1 1 52 LEU CA   C  64.066   2.969 -57.017 1.00 . A A . 102 LEU CA   1 1 
        5  6413 1 1 52 LEU CB   C  63.211   4.007 -56.288 1.00 . A A . 102 LEU CB   1 1 
        5  6414 1 1 52 LEU CD1  C  61.366   5.704 -56.285 1.00 . A A . 102 LEU CD1  1 1 
        5  6415 1 1 52 LEU CD2  C  62.689   5.303 -58.370 1.00 . A A . 102 LEU CD2  1 1 
        5  6416 1 1 52 LEU CG   C  62.108   4.668 -57.115 1.00 . A A . 102 LEU CG   1 1 
        5  6417 1 1 52 LEU H    H  62.375   1.730 -57.305 1.00 . A A . 102 LEU H    1 1 
        5  6418 1 1 52 LEU HA   H  64.679   3.471 -57.751 1.00 . A A . 102 LEU HA   1 1 
        5  6419 1 1 52 LEU HB2  H  62.746   3.519 -55.446 1.00 . A A . 102 LEU HB2  1 1 
        5  6420 1 1 52 LEU HB3  H  63.870   4.786 -55.932 1.00 . A A . 102 LEU HB3  1 1 
        5  6421 1 1 52 LEU HD11 H  60.554   6.116 -56.865 1.00 . A A . 102 LEU HD11 1 1 
        5  6422 1 1 52 LEU HD12 H  62.046   6.495 -56.005 1.00 . A A . 102 LEU HD12 1 1 
        5  6423 1 1 52 LEU HD13 H  60.972   5.237 -55.394 1.00 . A A . 102 LEU HD13 1 1 
        5  6424 1 1 52 LEU HD21 H  63.132   4.538 -58.989 1.00 . A A . 102 LEU HD21 1 1 
        5  6425 1 1 52 LEU HD22 H  63.445   6.023 -58.091 1.00 . A A . 102 LEU HD22 1 1 
        5  6426 1 1 52 LEU HD23 H  61.903   5.802 -58.918 1.00 . A A . 102 LEU HD23 1 1 
        5  6427 1 1 52 LEU HG   H  61.395   3.914 -57.421 1.00 . A A . 102 LEU HG   1 1 
        5  6428 1 1 52 LEU N    N  63.214   2.017 -57.721 1.00 . A A . 102 LEU N    1 1 
        5  6429 1 1 52 LEU O    O  64.512   1.473 -55.191 1.00 . A A . 102 LEU O    1 1 
        5  6430 1 1 53 LYS C    C  67.650   2.877 -54.108 1.00 . A A . 103 LYS C    1 1 
        5  6431 1 1 53 LYS CA   C  67.248   1.913 -55.220 1.00 . A A . 103 LYS CA   1 1 
        5  6432 1 1 53 LYS CB   C  68.487   1.479 -56.006 1.00 . A A . 103 LYS CB   1 1 
        5  6433 1 1 53 LYS CD   C  70.713   0.315 -55.979 1.00 . A A . 103 LYS CD   1 1 
        5  6434 1 1 53 LYS CE   C  71.644  -0.599 -55.198 1.00 . A A . 103 LYS CE   1 1 
        5  6435 1 1 53 LYS CG   C  69.434   0.596 -55.210 1.00 . A A . 103 LYS CG   1 1 
        5  6436 1 1 53 LYS H    H  66.582   3.158 -56.797 1.00 . A A . 103 LYS H    1 1 
        5  6437 1 1 53 LYS HA   H  66.790   1.042 -54.776 1.00 . A A . 103 LYS HA   1 1 
        5  6438 1 1 53 LYS HB2  H  68.170   0.933 -56.882 1.00 . A A . 103 LYS HB2  1 1 
        5  6439 1 1 53 LYS HB3  H  69.028   2.361 -56.318 1.00 . A A . 103 LYS HB3  1 1 
        5  6440 1 1 53 LYS HD2  H  70.463  -0.160 -56.916 1.00 . A A . 103 LYS HD2  1 1 
        5  6441 1 1 53 LYS HD3  H  71.220   1.251 -56.172 1.00 . A A . 103 LYS HD3  1 1 
        5  6442 1 1 53 LYS HE2  H  72.662  -0.393 -55.493 1.00 . A A . 103 LYS HE2  1 1 
        5  6443 1 1 53 LYS HE3  H  71.527  -0.394 -54.144 1.00 . A A . 103 LYS HE3  1 1 
        5  6444 1 1 53 LYS HG2  H  69.684   1.095 -54.285 1.00 . A A . 103 LYS HG2  1 1 
        5  6445 1 1 53 LYS HG3  H  68.941  -0.341 -54.994 1.00 . A A . 103 LYS HG3  1 1 
        5  6446 1 1 53 LYS HZ1  H  71.803  -2.627 -54.723 1.00 . A A . 103 LYS HZ1  1 1 
        5  6447 1 1 53 LYS HZ2  H  71.707  -2.317 -56.384 1.00 . A A . 103 LYS HZ2  1 1 
        5  6448 1 1 53 LYS HZ3  H  70.322  -2.201 -55.420 1.00 . A A . 103 LYS HZ3  1 1 
        5  6449 1 1 53 LYS N    N  66.273   2.527 -56.113 1.00 . A A . 103 LYS N    1 1 
        5  6450 1 1 53 LYS NZ   N  71.348  -2.037 -55.448 1.00 . A A . 103 LYS NZ   1 1 
        5  6451 1 1 53 LYS O    O  68.206   3.944 -54.370 1.00 . A A . 103 LYS O    1 1 
        5  6452 1 1 54 TRP C    C  69.201   3.301 -51.445 1.00 . A A . 104 TRP C    1 1 
        5  6453 1 1 54 TRP CA   C  67.701   3.325 -51.717 1.00 . A A . 104 TRP CA   1 1 
        5  6454 1 1 54 TRP CB   C  66.938   2.849 -50.480 1.00 . A A . 104 TRP CB   1 1 
        5  6455 1 1 54 TRP CD1  C  64.659   1.724 -50.809 1.00 . A A . 104 TRP CD1  1 1 
        5  6456 1 1 54 TRP CD2  C  64.581   3.962 -50.746 1.00 . A A . 104 TRP CD2  1 1 
        5  6457 1 1 54 TRP CE2  C  63.274   3.472 -50.929 1.00 . A A . 104 TRP CE2  1 1 
        5  6458 1 1 54 TRP CE3  C  64.779   5.343 -50.673 1.00 . A A . 104 TRP CE3  1 1 
        5  6459 1 1 54 TRP CG   C  65.452   2.828 -50.671 1.00 . A A . 104 TRP CG   1 1 
        5  6460 1 1 54 TRP CH2  C  62.394   5.664 -50.968 1.00 . A A . 104 TRP CH2  1 1 
        5  6461 1 1 54 TRP CZ2  C  62.172   4.315 -51.043 1.00 . A A . 104 TRP CZ2  1 1 
        5  6462 1 1 54 TRP CZ3  C  63.684   6.179 -50.786 1.00 . A A . 104 TRP CZ3  1 1 
        5  6463 1 1 54 TRP H    H  66.923   1.632 -52.723 1.00 . A A . 104 TRP H    1 1 
        5  6464 1 1 54 TRP HA   H  67.405   4.339 -51.944 1.00 . A A . 104 TRP HA   1 1 
        5  6465 1 1 54 TRP HB2  H  67.257   1.847 -50.232 1.00 . A A . 104 TRP HB2  1 1 
        5  6466 1 1 54 TRP HB3  H  67.160   3.508 -49.654 1.00 . A A . 104 TRP HB3  1 1 
        5  6467 1 1 54 TRP HD1  H  65.023   0.708 -50.797 1.00 . A A . 104 TRP HD1  1 1 
        5  6468 1 1 54 TRP HE1  H  62.589   1.495 -51.082 1.00 . A A . 104 TRP HE1  1 1 
        5  6469 1 1 54 TRP HE3  H  65.765   5.760 -50.533 1.00 . A A . 104 TRP HE3  1 1 
        5  6470 1 1 54 TRP HH2  H  61.569   6.354 -51.052 1.00 . A A . 104 TRP HH2  1 1 
        5  6471 1 1 54 TRP HZ2  H  61.171   3.933 -51.183 1.00 . A A . 104 TRP HZ2  1 1 
        5  6472 1 1 54 TRP HZ3  H  63.818   7.250 -50.733 1.00 . A A . 104 TRP HZ3  1 1 
        5  6473 1 1 54 TRP N    N  67.367   2.494 -52.868 1.00 . A A . 104 TRP N    1 1 
        5  6474 1 1 54 TRP NE1  N  63.348   2.104 -50.966 1.00 . A A . 104 TRP NE1  1 1 
        5  6475 1 1 54 TRP O    O  69.822   2.238 -51.436 1.00 . A A . 104 TRP O    1 1 
        5  6476 1 1 55 GLU C    C  71.576   3.844 -49.672 1.00 . A A . 105 GLU C    1 1 
        5  6477 1 1 55 GLU CA   C  71.206   4.589 -50.951 1.00 . A A . 105 GLU CA   1 1 
        5  6478 1 1 55 GLU CB   C  71.612   6.060 -50.834 1.00 . A A . 105 GLU CB   1 1 
        5  6479 1 1 55 GLU CD   C  73.728   5.982 -49.456 1.00 . A A . 105 GLU CD   1 1 
        5  6480 1 1 55 GLU CG   C  73.116   6.276 -50.811 1.00 . A A . 105 GLU CG   1 1 
        5  6481 1 1 55 GLU H    H  69.230   5.290 -51.243 1.00 . A A . 105 GLU H    1 1 
        5  6482 1 1 55 GLU HA   H  71.737   4.144 -51.779 1.00 . A A . 105 GLU HA   1 1 
        5  6483 1 1 55 GLU HB2  H  71.203   6.602 -51.673 1.00 . A A . 105 GLU HB2  1 1 
        5  6484 1 1 55 GLU HB3  H  71.198   6.463 -49.921 1.00 . A A . 105 GLU HB3  1 1 
        5  6485 1 1 55 GLU HG2  H  73.571   5.626 -51.543 1.00 . A A . 105 GLU HG2  1 1 
        5  6486 1 1 55 GLU HG3  H  73.323   7.305 -51.068 1.00 . A A . 105 GLU HG3  1 1 
        5  6487 1 1 55 GLU N    N  69.778   4.478 -51.223 1.00 . A A . 105 GLU N    1 1 
        5  6488 1 1 55 GLU O    O  71.012   4.097 -48.608 1.00 . A A . 105 GLU O    1 1 
        5  6489 1 1 55 GLU OE1  O  73.151   6.419 -48.438 1.00 . A A . 105 GLU OE1  1 1 
        5  6490 1 1 55 GLU OE2  O  74.782   5.315 -49.412 1.00 . A A . 105 GLU OE2  1 1 
        5  6491 1 1 56 GLY C    C  72.194   0.854 -48.484 1.00 . A A . 106 GLY C    1 1 
        5  6492 1 1 56 GLY CA   C  72.958   2.155 -48.631 1.00 . A A . 106 GLY CA   1 1 
        5  6493 1 1 56 GLY H    H  72.943   2.765 -50.659 1.00 . A A . 106 GLY H    1 1 
        5  6494 1 1 56 GLY HA2  H  74.010   1.934 -48.731 1.00 . A A . 106 GLY HA2  1 1 
        5  6495 1 1 56 GLY HA3  H  72.808   2.749 -47.741 1.00 . A A . 106 GLY HA3  1 1 
        5  6496 1 1 56 GLY N    N  72.529   2.924 -49.785 1.00 . A A . 106 GLY N    1 1 
        5  6497 1 1 56 GLY O    O  72.742  -0.147 -48.023 1.00 . A A . 106 GLY O    1 1 
        5  6498 1 1 57 TYR C    C  69.895  -0.963 -50.151 1.00 . A A . 107 TYR C    1 1 
        5  6499 1 1 57 TYR CA   C  70.083  -0.319 -48.781 1.00 . A A . 107 TYR CA   1 1 
        5  6500 1 1 57 TYR CB   C  68.722   0.042 -48.183 1.00 . A A . 107 TYR CB   1 1 
        5  6501 1 1 57 TYR CD1  C  69.381  -0.099 -45.750 1.00 . A A . 107 TYR CD1  1 1 
        5  6502 1 1 57 TYR CD2  C  68.311   1.890 -46.512 1.00 . A A . 107 TYR CD2  1 1 
        5  6503 1 1 57 TYR CE1  C  69.461   0.427 -44.475 1.00 . A A . 107 TYR CE1  1 1 
        5  6504 1 1 57 TYR CE2  C  68.388   2.424 -45.241 1.00 . A A . 107 TYR CE2  1 1 
        5  6505 1 1 57 TYR CG   C  68.807   0.622 -46.790 1.00 . A A . 107 TYR CG   1 1 
        5  6506 1 1 57 TYR CZ   C  68.963   1.689 -44.225 1.00 . A A . 107 TYR CZ   1 1 
        5  6507 1 1 57 TYR H    H  70.544   1.696 -49.234 1.00 . A A . 107 TYR H    1 1 
        5  6508 1 1 57 TYR HA   H  70.576  -1.024 -48.128 1.00 . A A . 107 TYR HA   1 1 
        5  6509 1 1 57 TYR HB2  H  68.240   0.771 -48.817 1.00 . A A . 107 TYR HB2  1 1 
        5  6510 1 1 57 TYR HB3  H  68.110  -0.847 -48.136 1.00 . A A . 107 TYR HB3  1 1 
        5  6511 1 1 57 TYR HD1  H  69.770  -1.087 -45.949 1.00 . A A . 107 TYR HD1  1 1 
        5  6512 1 1 57 TYR HD2  H  67.861   2.463 -47.310 1.00 . A A . 107 TYR HD2  1 1 
        5  6513 1 1 57 TYR HE1  H  69.911  -0.149 -43.680 1.00 . A A . 107 TYR HE1  1 1 
        5  6514 1 1 57 TYR HE2  H  67.998   3.412 -45.045 1.00 . A A . 107 TYR HE2  1 1 
        5  6515 1 1 57 TYR HH   H  69.363   1.546 -42.350 1.00 . A A . 107 TYR HH   1 1 
        5  6516 1 1 57 TYR N    N  70.925   0.868 -48.875 1.00 . A A . 107 TYR N    1 1 
        5  6517 1 1 57 TYR O    O  69.454  -0.314 -51.100 1.00 . A A . 107 TYR O    1 1 
        5  6518 1 1 57 TYR OH   O  69.040   2.217 -42.957 1.00 . A A . 107 TYR OH   1 1 
        5  6519 1 1 58 ASP C    C  68.970  -4.003 -51.411 1.00 . A A . 108 ASP C    1 1 
        5  6520 1 1 58 ASP CA   C  70.099  -2.980 -51.498 1.00 . A A . 108 ASP CA   1 1 
        5  6521 1 1 58 ASP CB   C  71.413  -3.681 -51.844 1.00 . A A . 108 ASP CB   1 1 
        5  6522 1 1 58 ASP CG   C  72.627  -2.853 -51.471 1.00 . A A . 108 ASP CG   1 1 
        5  6523 1 1 58 ASP H    H  70.577  -2.708 -49.453 1.00 . A A . 108 ASP H    1 1 
        5  6524 1 1 58 ASP HA   H  69.865  -2.270 -52.276 1.00 . A A . 108 ASP HA   1 1 
        5  6525 1 1 58 ASP HB2  H  71.464  -4.620 -51.312 1.00 . A A . 108 ASP HB2  1 1 
        5  6526 1 1 58 ASP HB3  H  71.443  -3.872 -52.907 1.00 . A A . 108 ASP HB3  1 1 
        5  6527 1 1 58 ASP N    N  70.232  -2.245 -50.245 1.00 . A A . 108 ASP N    1 1 
        5  6528 1 1 58 ASP O    O  69.163  -5.114 -50.918 1.00 . A A . 108 ASP O    1 1 
        5  6529 1 1 58 ASP OD1  O  73.034  -1.996 -52.283 1.00 . A A . 108 ASP OD1  1 1 
        5  6530 1 1 58 ASP OD2  O  73.170  -3.061 -50.366 1.00 . A A . 108 ASP OD2  1 1 
        5  6531 1 1 59 ASP C    C  66.573  -5.354 -53.131 1.00 . A A . 109 ASP C    1 1 
        5  6532 1 1 59 ASP CA   C  66.632  -4.502 -51.868 1.00 . A A . 109 ASP CA   1 1 
        5  6533 1 1 59 ASP CB   C  65.347  -3.686 -51.726 1.00 . A A . 109 ASP CB   1 1 
        5  6534 1 1 59 ASP CG   C  64.834  -3.655 -50.300 1.00 . A A . 109 ASP CG   1 1 
        5  6535 1 1 59 ASP H    H  67.702  -2.719 -52.271 1.00 . A A . 109 ASP H    1 1 
        5  6536 1 1 59 ASP HA   H  66.730  -5.154 -51.013 1.00 . A A . 109 ASP HA   1 1 
        5  6537 1 1 59 ASP HB2  H  65.536  -2.670 -52.043 1.00 . A A . 109 ASP HB2  1 1 
        5  6538 1 1 59 ASP HB3  H  64.583  -4.118 -52.355 1.00 . A A . 109 ASP HB3  1 1 
        5  6539 1 1 59 ASP N    N  67.793  -3.618 -51.891 1.00 . A A . 109 ASP N    1 1 
        5  6540 1 1 59 ASP O    O  67.163  -5.025 -54.160 1.00 . A A . 109 ASP O    1 1 
        5  6541 1 1 59 ASP OD1  O  65.298  -2.797 -49.521 1.00 . A A . 109 ASP OD1  1 1 
        5  6542 1 1 59 ASP OD2  O  63.969  -4.491 -49.962 1.00 . A A . 109 ASP OD2  1 1 
        5  6543 1 1 60 PRO C    C  64.840  -6.809 -55.303 1.00 . A A . 110 PRO C    1 1 
        5  6544 1 1 60 PRO CA   C  65.689  -7.400 -54.183 1.00 . A A . 110 PRO CA   1 1 
        5  6545 1 1 60 PRO CB   C  64.985  -8.608 -53.559 1.00 . A A . 110 PRO CB   1 1 
        5  6546 1 1 60 PRO CD   C  65.112  -6.931 -51.860 1.00 . A A . 110 PRO CD   1 1 
        5  6547 1 1 60 PRO CG   C  64.261  -8.057 -52.380 1.00 . A A . 110 PRO CG   1 1 
        5  6548 1 1 60 PRO HA   H  66.646  -7.704 -54.580 1.00 . A A . 110 PRO HA   1 1 
        5  6549 1 1 60 PRO HB2  H  64.302  -9.039 -54.277 1.00 . A A . 110 PRO HB2  1 1 
        5  6550 1 1 60 PRO HB3  H  65.718  -9.343 -53.264 1.00 . A A . 110 PRO HB3  1 1 
        5  6551 1 1 60 PRO HD2  H  64.491  -6.141 -51.463 1.00 . A A . 110 PRO HD2  1 1 
        5  6552 1 1 60 PRO HD3  H  65.794  -7.292 -51.105 1.00 . A A . 110 PRO HD3  1 1 
        5  6553 1 1 60 PRO HG2  H  63.293  -7.687 -52.683 1.00 . A A . 110 PRO HG2  1 1 
        5  6554 1 1 60 PRO HG3  H  64.152  -8.823 -51.626 1.00 . A A . 110 PRO HG3  1 1 
        5  6555 1 1 60 PRO N    N  65.843  -6.477 -53.054 1.00 . A A . 110 PRO N    1 1 
        5  6556 1 1 60 PRO O    O  64.595  -5.603 -55.339 1.00 . A A . 110 PRO O    1 1 
        5  6557 1 1 61 SER C    C  62.198  -6.776 -56.866 1.00 . A A . 111 SER C    1 1 
        5  6558 1 1 61 SER CA   C  63.575  -7.227 -57.341 1.00 . A A . 111 SER CA   1 1 
        5  6559 1 1 61 SER CB   C  63.431  -8.355 -58.364 1.00 . A A . 111 SER CB   1 1 
        5  6560 1 1 61 SER H    H  64.624  -8.615 -56.133 1.00 . A A . 111 SER H    1 1 
        5  6561 1 1 61 SER HA   H  64.074  -6.390 -57.807 1.00 . A A . 111 SER HA   1 1 
        5  6562 1 1 61 SER HB2  H  63.184  -9.272 -57.852 1.00 . A A . 111 SER HB2  1 1 
        5  6563 1 1 61 SER HB3  H  62.641  -8.107 -59.059 1.00 . A A . 111 SER HB3  1 1 
        5  6564 1 1 61 SER HG   H  65.355  -8.703 -58.474 1.00 . A A . 111 SER HG   1 1 
        5  6565 1 1 61 SER N    N  64.394  -7.665 -56.216 1.00 . A A . 111 SER N    1 1 
        5  6566 1 1 61 SER O    O  61.414  -6.221 -57.636 1.00 . A A . 111 SER O    1 1 
        5  6567 1 1 61 SER OG   O  64.634  -8.545 -59.087 1.00 . A A . 111 SER OG   1 1 
        5  6568 1 1 62 ASP C    C  60.684  -5.217 -54.454 1.00 . A A . 112 ASP C    1 1 
        5  6569 1 1 62 ASP CA   C  60.627  -6.636 -55.012 1.00 . A A . 112 ASP CA   1 1 
        5  6570 1 1 62 ASP CB   C  60.231  -7.616 -53.907 1.00 . A A . 112 ASP CB   1 1 
        5  6571 1 1 62 ASP CG   C  59.487  -8.823 -54.443 1.00 . A A . 112 ASP CG   1 1 
        5  6572 1 1 62 ASP H    H  62.576  -7.463 -55.027 1.00 . A A . 112 ASP H    1 1 
        5  6573 1 1 62 ASP HA   H  59.885  -6.672 -55.795 1.00 . A A . 112 ASP HA   1 1 
        5  6574 1 1 62 ASP HB2  H  61.122  -7.961 -53.403 1.00 . A A . 112 ASP HB2  1 1 
        5  6575 1 1 62 ASP HB3  H  59.594  -7.110 -53.196 1.00 . A A . 112 ASP HB3  1 1 
        5  6576 1 1 62 ASP N    N  61.909  -7.018 -55.592 1.00 . A A . 112 ASP N    1 1 
        5  6577 1 1 62 ASP O    O  59.824  -4.812 -53.673 1.00 . A A . 112 ASP O    1 1 
        5  6578 1 1 62 ASP OD1  O  60.151  -9.816 -54.808 1.00 . A A . 112 ASP OD1  1 1 
        5  6579 1 1 62 ASP OD2  O  58.240  -8.776 -54.496 1.00 . A A . 112 ASP OD2  1 1 
        5  6580 1 1 63 ASN C    C  60.666  -2.240 -54.778 1.00 . A A . 113 ASN C    1 1 
        5  6581 1 1 63 ASN CA   C  61.873  -3.094 -54.400 1.00 . A A . 113 ASN CA   1 1 
        5  6582 1 1 63 ASN CB   C  63.146  -2.489 -54.994 1.00 . A A . 113 ASN CB   1 1 
        5  6583 1 1 63 ASN CG   C  64.062  -1.912 -53.932 1.00 . A A . 113 ASN CG   1 1 
        5  6584 1 1 63 ASN H    H  62.357  -4.846 -55.484 1.00 . A A . 113 ASN H    1 1 
        5  6585 1 1 63 ASN HA   H  61.962  -3.114 -53.324 1.00 . A A . 113 ASN HA   1 1 
        5  6586 1 1 63 ASN HB2  H  63.687  -3.256 -55.529 1.00 . A A . 113 ASN HB2  1 1 
        5  6587 1 1 63 ASN HB3  H  62.877  -1.699 -55.679 1.00 . A A . 113 ASN HB3  1 1 
        5  6588 1 1 63 ASN HD21 H  65.602  -1.978 -55.189 1.00 . A A . 113 ASN HD21 1 1 
        5  6589 1 1 63 ASN HD22 H  65.945  -1.361 -53.612 1.00 . A A . 113 ASN HD22 1 1 
        5  6590 1 1 63 ASN N    N  61.703  -4.467 -54.860 1.00 . A A . 113 ASN N    1 1 
        5  6591 1 1 63 ASN ND2  N  65.331  -1.732 -54.280 1.00 . A A . 113 ASN ND2  1 1 
        5  6592 1 1 63 ASN O    O  59.629  -2.759 -55.193 1.00 . A A . 113 ASN O    1 1 
        5  6593 1 1 63 ASN OD1  O  63.634  -1.631 -52.813 1.00 . A A . 113 ASN OD1  1 1 
        5  6594 1 1 64 THR C    C  59.720   0.330 -56.445 1.00 . A A . 114 THR C    1 1 
        5  6595 1 1 64 THR CA   C  59.731   0.000 -54.957 1.00 . A A . 114 THR CA   1 1 
        5  6596 1 1 64 THR CB   C  59.854   1.308 -54.153 1.00 . A A . 114 THR CB   1 1 
        5  6597 1 1 64 THR CG2  C  58.488   1.944 -53.943 1.00 . A A . 114 THR CG2  1 1 
        5  6598 1 1 64 THR H    H  61.659  -0.573 -54.296 1.00 . A A . 114 THR H    1 1 
        5  6599 1 1 64 THR HA   H  58.795  -0.473 -54.696 1.00 . A A . 114 THR HA   1 1 
        5  6600 1 1 64 THR HB   H  60.473   1.997 -54.709 1.00 . A A . 114 THR HB   1 1 
        5  6601 1 1 64 THR HG1  H  59.859   0.549 -52.333 1.00 . A A . 114 THR HG1  1 1 
        5  6602 1 1 64 THR HG21 H  58.570   2.741 -53.219 1.00 . A A . 114 THR HG21 1 1 
        5  6603 1 1 64 THR HG22 H  57.796   1.198 -53.580 1.00 . A A . 114 THR HG22 1 1 
        5  6604 1 1 64 THR HG23 H  58.128   2.343 -54.879 1.00 . A A . 114 THR HG23 1 1 
        5  6605 1 1 64 THR N    N  60.808  -0.927 -54.632 1.00 . A A . 114 THR N    1 1 
        5  6606 1 1 64 THR O    O  60.715   0.804 -56.992 1.00 . A A . 114 THR O    1 1 
        5  6607 1 1 64 THR OG1  O  60.466   1.049 -52.885 1.00 . A A . 114 THR OG1  1 1 
        5  6608 1 1 65 TRP C    C  57.865   1.736 -58.755 1.00 . A A . 115 TRP C    1 1 
        5  6609 1 1 65 TRP CA   C  58.450   0.347 -58.520 1.00 . A A . 115 TRP CA   1 1 
        5  6610 1 1 65 TRP CB   C  57.562  -0.711 -59.177 1.00 . A A . 115 TRP CB   1 1 
        5  6611 1 1 65 TRP CD1  C  57.868  -2.809 -57.738 1.00 . A A . 115 TRP CD1  1 1 
        5  6612 1 1 65 TRP CD2  C  58.679  -2.993 -59.817 1.00 . A A . 115 TRP CD2  1 1 
        5  6613 1 1 65 TRP CE2  C  58.909  -4.205 -59.136 1.00 . A A . 115 TRP CE2  1 1 
        5  6614 1 1 65 TRP CE3  C  59.103  -2.875 -61.143 1.00 . A A . 115 TRP CE3  1 1 
        5  6615 1 1 65 TRP CG   C  58.012  -2.115 -58.905 1.00 . A A . 115 TRP CG   1 1 
        5  6616 1 1 65 TRP CH2  C  59.949  -5.144 -61.037 1.00 . A A . 115 TRP CH2  1 1 
        5  6617 1 1 65 TRP CZ2  C  59.545  -5.288 -59.738 1.00 . A A . 115 TRP CZ2  1 1 
        5  6618 1 1 65 TRP CZ3  C  59.734  -3.951 -61.739 1.00 . A A . 115 TRP CZ3  1 1 
        5  6619 1 1 65 TRP H    H  57.830  -0.303 -56.603 1.00 . A A . 115 TRP H    1 1 
        5  6620 1 1 65 TRP HA   H  59.434   0.304 -58.963 1.00 . A A . 115 TRP HA   1 1 
        5  6621 1 1 65 TRP HB2  H  56.554  -0.607 -58.807 1.00 . A A . 115 TRP HB2  1 1 
        5  6622 1 1 65 TRP HB3  H  57.567  -0.561 -60.247 1.00 . A A . 115 TRP HB3  1 1 
        5  6623 1 1 65 TRP HD1  H  57.400  -2.415 -56.849 1.00 . A A . 115 TRP HD1  1 1 
        5  6624 1 1 65 TRP HE1  H  58.425  -4.754 -57.170 1.00 . A A . 115 TRP HE1  1 1 
        5  6625 1 1 65 TRP HE3  H  58.946  -1.964 -61.701 1.00 . A A . 115 TRP HE3  1 1 
        5  6626 1 1 65 TRP HH2  H  60.447  -5.958 -61.542 1.00 . A A . 115 TRP HH2  1 1 
        5  6627 1 1 65 TRP HZ2  H  59.718  -6.214 -59.211 1.00 . A A . 115 TRP HZ2  1 1 
        5  6628 1 1 65 TRP HZ3  H  60.069  -3.878 -62.764 1.00 . A A . 115 TRP HZ3  1 1 
        5  6629 1 1 65 TRP N    N  58.590   0.076 -57.094 1.00 . A A . 115 TRP N    1 1 
        5  6630 1 1 65 TRP NE1  N  58.406  -4.067 -57.870 1.00 . A A . 115 TRP NE1  1 1 
        5  6631 1 1 65 TRP O    O  56.744   2.026 -58.337 1.00 . A A . 115 TRP O    1 1 
        5  6632 1 1 66 SER C    C  57.750   4.082 -61.170 1.00 . A A . 116 SER C    1 1 
        5  6633 1 1 66 SER CA   C  58.188   3.949 -59.715 1.00 . A A . 116 SER CA   1 1 
        5  6634 1 1 66 SER CB   C  59.309   4.947 -59.415 1.00 . A A . 116 SER CB   1 1 
        5  6635 1 1 66 SER H    H  59.514   2.299 -59.735 1.00 . A A . 116 SER H    1 1 
        5  6636 1 1 66 SER HA   H  57.345   4.166 -59.076 1.00 . A A . 116 SER HA   1 1 
        5  6637 1 1 66 SER HB2  H  58.891   5.822 -58.942 1.00 . A A . 116 SER HB2  1 1 
        5  6638 1 1 66 SER HB3  H  60.028   4.487 -58.752 1.00 . A A . 116 SER HB3  1 1 
        5  6639 1 1 66 SER HG   H  59.411   5.947 -61.096 1.00 . A A . 116 SER HG   1 1 
        5  6640 1 1 66 SER N    N  58.630   2.590 -59.427 1.00 . A A . 116 SER N    1 1 
        5  6641 1 1 66 SER O    O  58.405   3.566 -62.077 1.00 . A A . 116 SER O    1 1 
        5  6642 1 1 66 SER OG   O  59.971   5.342 -60.604 1.00 . A A . 116 SER OG   1 1 
        5  6643 1 1 67 SER C    C  57.127   5.687 -63.616 1.00 . A A . 117 SER C    1 1 
        5  6644 1 1 67 SER CA   C  56.109   4.975 -62.730 1.00 . A A . 117 SER CA   1 1 
        5  6645 1 1 67 SER CB   C  54.810   5.782 -62.677 1.00 . A A . 117 SER CB   1 1 
        5  6646 1 1 67 SER H    H  56.160   5.163 -60.622 1.00 . A A . 117 SER H    1 1 
        5  6647 1 1 67 SER HA   H  55.901   4.002 -63.151 1.00 . A A . 117 SER HA   1 1 
        5  6648 1 1 67 SER HB2  H  54.399   5.864 -63.671 1.00 . A A . 117 SER HB2  1 1 
        5  6649 1 1 67 SER HB3  H  54.102   5.277 -62.035 1.00 . A A . 117 SER HB3  1 1 
        5  6650 1 1 67 SER HG   H  55.450   7.023 -61.302 1.00 . A A . 117 SER HG   1 1 
        5  6651 1 1 67 SER N    N  56.638   4.777 -61.386 1.00 . A A . 117 SER N    1 1 
        5  6652 1 1 67 SER O    O  58.215   6.043 -63.164 1.00 . A A . 117 SER O    1 1 
        5  6653 1 1 67 SER OG   O  55.040   7.084 -62.168 1.00 . A A . 117 SER OG   1 1 
        5  6654 1 1 68 GLU C    C  57.708   8.057 -65.551 1.00 . A A . 118 GLU C    1 1 
        5  6655 1 1 68 GLU CA   C  57.647   6.558 -65.828 1.00 . A A . 118 GLU CA   1 1 
        5  6656 1 1 68 GLU CB   C  57.171   6.311 -67.261 1.00 . A A . 118 GLU CB   1 1 
        5  6657 1 1 68 GLU CD   C  57.098   8.498 -68.524 1.00 . A A . 118 GLU CD   1 1 
        5  6658 1 1 68 GLU CG   C  57.849   7.202 -68.289 1.00 . A A . 118 GLU CG   1 1 
        5  6659 1 1 68 GLU H    H  55.884   5.582 -65.179 1.00 . A A . 118 GLU H    1 1 
        5  6660 1 1 68 GLU HA   H  58.636   6.142 -65.711 1.00 . A A . 118 GLU HA   1 1 
        5  6661 1 1 68 GLU HB2  H  57.368   5.282 -67.521 1.00 . A A . 118 GLU HB2  1 1 
        5  6662 1 1 68 GLU HB3  H  56.107   6.488 -67.309 1.00 . A A . 118 GLU HB3  1 1 
        5  6663 1 1 68 GLU HG2  H  58.844   7.438 -67.942 1.00 . A A . 118 GLU HG2  1 1 
        5  6664 1 1 68 GLU HG3  H  57.914   6.665 -69.224 1.00 . A A . 118 GLU HG3  1 1 
        5  6665 1 1 68 GLU N    N  56.765   5.889 -64.879 1.00 . A A . 118 GLU N    1 1 
        5  6666 1 1 68 GLU O    O  58.709   8.712 -65.841 1.00 . A A . 118 GLU O    1 1 
        5  6667 1 1 68 GLU OE1  O  55.880   8.439 -68.790 1.00 . A A . 118 GLU OE1  1 1 
        5  6668 1 1 68 GLU OE2  O  57.730   9.572 -68.441 1.00 . A A . 118 GLU OE2  1 1 
        5  6669 1 1 69 ALA C    C  57.720  10.433 -63.774 1.00 . A A . 119 ALA C    1 1 
        5  6670 1 1 69 ALA CA   C  56.561  10.014 -64.671 1.00 . A A . 119 ALA CA   1 1 
        5  6671 1 1 69 ALA CB   C  55.232  10.342 -64.007 1.00 . A A . 119 ALA CB   1 1 
        5  6672 1 1 69 ALA H    H  55.864   8.019 -64.781 1.00 . A A . 119 ALA H    1 1 
        5  6673 1 1 69 ALA HA   H  56.618  10.567 -65.598 1.00 . A A . 119 ALA HA   1 1 
        5  6674 1 1 69 ALA HB1  H  55.128   9.760 -63.103 1.00 . A A . 119 ALA HB1  1 1 
        5  6675 1 1 69 ALA HB2  H  55.201  11.394 -63.764 1.00 . A A . 119 ALA HB2  1 1 
        5  6676 1 1 69 ALA HB3  H  54.424  10.105 -64.683 1.00 . A A . 119 ALA HB3  1 1 
        5  6677 1 1 69 ALA N    N  56.630   8.593 -64.989 1.00 . A A . 119 ALA N    1 1 
        5  6678 1 1 69 ALA O    O  58.097  11.605 -63.737 1.00 . A A . 119 ALA O    1 1 
        5  6679 1 1 70 ASP C    C  60.659  10.082 -62.943 1.00 . A A . 120 ASP C    1 1 
        5  6680 1 1 70 ASP CA   C  59.399   9.739 -62.154 1.00 . A A . 120 ASP CA   1 1 
        5  6681 1 1 70 ASP CB   C  59.660   8.531 -61.253 1.00 . A A . 120 ASP CB   1 1 
        5  6682 1 1 70 ASP CG   C  60.717   8.810 -60.203 1.00 . A A . 120 ASP CG   1 1 
        5  6683 1 1 70 ASP H    H  57.937   8.555 -63.125 1.00 . A A . 120 ASP H    1 1 
        5  6684 1 1 70 ASP HA   H  59.133  10.585 -61.539 1.00 . A A . 120 ASP HA   1 1 
        5  6685 1 1 70 ASP HB2  H  58.743   8.260 -60.751 1.00 . A A . 120 ASP HB2  1 1 
        5  6686 1 1 70 ASP HB3  H  59.991   7.702 -61.861 1.00 . A A . 120 ASP HB3  1 1 
        5  6687 1 1 70 ASP N    N  58.282   9.470 -63.052 1.00 . A A . 120 ASP N    1 1 
        5  6688 1 1 70 ASP O    O  61.593  10.683 -62.410 1.00 . A A . 120 ASP O    1 1 
        5  6689 1 1 70 ASP OD1  O  60.453   9.629 -59.298 1.00 . A A . 120 ASP OD1  1 1 
        5  6690 1 1 70 ASP OD2  O  61.808   8.208 -60.286 1.00 . A A . 120 ASP OD2  1 1 
        5  6691 1 1 71 CYS C    C  62.156  11.451 -65.098 1.00 . A A . 121 CYS C    1 1 
        5  6692 1 1 71 CYS CA   C  61.825   9.962 -65.076 1.00 . A A . 121 CYS CA   1 1 
        5  6693 1 1 71 CYS CB   C  61.546   9.468 -66.497 1.00 . A A . 121 CYS CB   1 1 
        5  6694 1 1 71 CYS H    H  59.904   9.222 -64.582 1.00 . A A . 121 CYS H    1 1 
        5  6695 1 1 71 CYS HA   H  62.670   9.424 -64.676 1.00 . A A . 121 CYS HA   1 1 
        5  6696 1 1 71 CYS HB2  H  62.484   9.348 -67.019 1.00 . A A . 121 CYS HB2  1 1 
        5  6697 1 1 71 CYS HB3  H  61.045   8.513 -66.446 1.00 . A A . 121 CYS HB3  1 1 
        5  6698 1 1 71 CYS HG   H  61.302  11.256 -68.298 1.00 . A A . 121 CYS HG   1 1 
        5  6699 1 1 71 CYS N    N  60.678   9.697 -64.214 1.00 . A A . 121 CYS N    1 1 
        5  6700 1 1 71 CYS O    O  63.290  11.841 -65.374 1.00 . A A . 121 CYS O    1 1 
        5  6701 1 1 71 CYS SG   S  60.512  10.583 -67.476 1.00 . A A . 121 CYS SG   1 1 
        5  6702 1 1 72 SER C    C  62.159  14.161 -63.587 1.00 . A A . 122 SER C    1 1 
        5  6703 1 1 72 SER CA   C  61.340  13.725 -64.799 1.00 . A A . 122 SER CA   1 1 
        5  6704 1 1 72 SER CB   C  59.984  14.432 -64.794 1.00 . A A . 122 SER CB   1 1 
        5  6705 1 1 72 SER H    H  60.275  11.906 -64.596 1.00 . A A . 122 SER H    1 1 
        5  6706 1 1 72 SER HA   H  61.875  13.996 -65.696 1.00 . A A . 122 SER HA   1 1 
        5  6707 1 1 72 SER HB2  H  59.428  14.146 -65.674 1.00 . A A . 122 SER HB2  1 1 
        5  6708 1 1 72 SER HB3  H  59.433  14.142 -63.910 1.00 . A A . 122 SER HB3  1 1 
        5  6709 1 1 72 SER HG   H  60.036  16.173 -63.898 1.00 . A A . 122 SER HG   1 1 
        5  6710 1 1 72 SER N    N  61.157  12.278 -64.807 1.00 . A A . 122 SER N    1 1 
        5  6711 1 1 72 SER O    O  62.848  15.179 -63.624 1.00 . A A . 122 SER O    1 1 
        5  6712 1 1 72 SER OG   O  60.143  15.840 -64.792 1.00 . A A . 122 SER OG   1 1 
        5  6713 1 1 73 GLY C    C  64.152  12.996 -61.237 1.00 . A A . 123 GLY C    1 1 
        5  6714 1 1 73 GLY CA   C  62.813  13.704 -61.305 1.00 . A A . 123 GLY CA   1 1 
        5  6715 1 1 73 GLY H    H  61.510  12.582 -62.541 1.00 . A A . 123 GLY H    1 1 
        5  6716 1 1 73 GLY HA2  H  62.979  14.770 -61.271 1.00 . A A . 123 GLY HA2  1 1 
        5  6717 1 1 73 GLY HA3  H  62.222  13.414 -60.448 1.00 . A A . 123 GLY HA3  1 1 
        5  6718 1 1 73 GLY N    N  62.076  13.382 -62.513 1.00 . A A . 123 GLY N    1 1 
        5  6719 1 1 73 GLY O    O  65.156  13.590 -60.841 1.00 . A A . 123 GLY O    1 1 
        5  6720 1 1 74 CYS C    C  65.887  10.659 -63.015 1.00 . A A . 124 CYS C    1 1 
        5  6721 1 1 74 CYS CA   C  65.393  10.934 -61.599 1.00 . A A . 124 CYS CA   1 1 
        5  6722 1 1 74 CYS CB   C  65.160   9.614 -60.861 1.00 . A A . 124 CYS CB   1 1 
        5  6723 1 1 74 CYS H    H  63.335  11.307 -61.925 1.00 . A A . 124 CYS H    1 1 
        5  6724 1 1 74 CYS HA   H  66.144  11.503 -61.073 1.00 . A A . 124 CYS HA   1 1 
        5  6725 1 1 74 CYS HB2  H  64.370   9.069 -61.356 1.00 . A A . 124 CYS HB2  1 1 
        5  6726 1 1 74 CYS HB3  H  66.067   9.029 -60.892 1.00 . A A . 124 CYS HB3  1 1 
        5  6727 1 1 74 CYS HG   H  65.162  10.974 -58.704 1.00 . A A . 124 CYS HG   1 1 
        5  6728 1 1 74 CYS N    N  64.167  11.725 -61.620 1.00 . A A . 124 CYS N    1 1 
        5  6729 1 1 74 CYS O    O  66.380   9.570 -63.312 1.00 . A A . 124 CYS O    1 1 
        5  6730 1 1 74 CYS SG   S  64.689   9.811 -59.127 1.00 . A A . 124 CYS SG   1 1 
        5  6731 1 1 75 LYS C    C  67.615  10.996 -65.349 1.00 . A A . 125 LYS C    1 1 
        5  6732 1 1 75 LYS CA   C  66.184  11.518 -65.273 1.00 . A A . 125 LYS CA   1 1 
        5  6733 1 1 75 LYS CB   C  66.081  12.865 -65.993 1.00 . A A . 125 LYS CB   1 1 
        5  6734 1 1 75 LYS CD   C  68.211  14.197 -66.037 1.00 . A A . 125 LYS CD   1 1 
        5  6735 1 1 75 LYS CE   C  68.606  15.665 -66.024 1.00 . A A . 125 LYS CE   1 1 
        5  6736 1 1 75 LYS CG   C  66.885  13.971 -65.331 1.00 . A A . 125 LYS CG   1 1 
        5  6737 1 1 75 LYS H    H  65.351  12.497 -63.590 1.00 . A A . 125 LYS H    1 1 
        5  6738 1 1 75 LYS HA   H  65.529  10.810 -65.758 1.00 . A A . 125 LYS HA   1 1 
        5  6739 1 1 75 LYS HB2  H  66.438  12.746 -67.005 1.00 . A A . 125 LYS HB2  1 1 
        5  6740 1 1 75 LYS HB3  H  65.045  13.168 -66.019 1.00 . A A . 125 LYS HB3  1 1 
        5  6741 1 1 75 LYS HD2  H  68.978  13.625 -65.537 1.00 . A A . 125 LYS HD2  1 1 
        5  6742 1 1 75 LYS HD3  H  68.124  13.865 -67.062 1.00 . A A . 125 LYS HD3  1 1 
        5  6743 1 1 75 LYS HE2  H  68.290  16.101 -65.089 1.00 . A A . 125 LYS HE2  1 1 
        5  6744 1 1 75 LYS HE3  H  69.681  15.736 -66.110 1.00 . A A . 125 LYS HE3  1 1 
        5  6745 1 1 75 LYS HG2  H  66.313  14.886 -65.361 1.00 . A A . 125 LYS HG2  1 1 
        5  6746 1 1 75 LYS HG3  H  67.077  13.698 -64.303 1.00 . A A . 125 LYS HG3  1 1 
        5  6747 1 1 75 LYS HZ1  H  67.363  17.167 -66.774 1.00 . A A . 125 LYS HZ1  1 1 
        5  6748 1 1 75 LYS HZ2  H  67.412  15.775 -67.734 1.00 . A A . 125 LYS HZ2  1 1 
        5  6749 1 1 75 LYS HZ3  H  68.716  16.853 -67.739 1.00 . A A . 125 LYS HZ3  1 1 
        5  6750 1 1 75 LYS N    N  65.751  11.652 -63.887 1.00 . A A . 125 LYS N    1 1 
        5  6751 1 1 75 LYS NZ   N  67.980  16.418 -67.146 1.00 . A A . 125 LYS NZ   1 1 
        5  6752 1 1 75 LYS O    O  67.936  10.162 -66.194 1.00 . A A . 125 LYS O    1 1 
        5  6753 1 1 76 GLN C    C  69.979   9.572 -64.198 1.00 . A A . 126 GLN C    1 1 
        5  6754 1 1 76 GLN CA   C  69.865  11.075 -64.427 1.00 . A A . 126 GLN CA   1 1 
        5  6755 1 1 76 GLN CB   C  70.619  11.829 -63.329 1.00 . A A . 126 GLN CB   1 1 
        5  6756 1 1 76 GLN CD   C  69.104  13.112 -61.767 1.00 . A A . 126 GLN CD   1 1 
        5  6757 1 1 76 GLN CG   C  69.896  11.839 -61.992 1.00 . A A . 126 GLN CG   1 1 
        5  6758 1 1 76 GLN H    H  68.152  12.155 -63.811 1.00 . A A . 126 GLN H    1 1 
        5  6759 1 1 76 GLN HA   H  70.306  11.315 -65.383 1.00 . A A . 126 GLN HA   1 1 
        5  6760 1 1 76 GLN HB2  H  71.584  11.365 -63.189 1.00 . A A . 126 GLN HB2  1 1 
        5  6761 1 1 76 GLN HB3  H  70.762  12.852 -63.644 1.00 . A A . 126 GLN HB3  1 1 
        5  6762 1 1 76 GLN HE21 H  67.888  12.164 -60.513 1.00 . A A . 126 GLN HE21 1 1 
        5  6763 1 1 76 GLN HE22 H  67.546  13.838 -60.768 1.00 . A A . 126 GLN HE22 1 1 
        5  6764 1 1 76 GLN HG2  H  69.216  11.001 -61.958 1.00 . A A . 126 GLN HG2  1 1 
        5  6765 1 1 76 GLN HG3  H  70.626  11.742 -61.202 1.00 . A A . 126 GLN HG3  1 1 
        5  6766 1 1 76 GLN N    N  68.469  11.493 -64.460 1.00 . A A . 126 GLN N    1 1 
        5  6767 1 1 76 GLN NE2  N  68.075  13.030 -60.932 1.00 . A A . 126 GLN NE2  1 1 
        5  6768 1 1 76 GLN O    O  70.875   8.917 -64.733 1.00 . A A . 126 GLN O    1 1 
        5  6769 1 1 76 GLN OE1  O  69.414  14.159 -62.338 1.00 . A A . 126 GLN OE1  1 1 
        5  6770 1 1 77 LEU C    C  68.540   6.797 -64.284 1.00 . A A . 127 LEU C    1 1 
        5  6771 1 1 77 LEU CA   C  69.063   7.602 -63.099 1.00 . A A . 127 LEU CA   1 1 
        5  6772 1 1 77 LEU CB   C  68.209   7.323 -61.861 1.00 . A A . 127 LEU CB   1 1 
        5  6773 1 1 77 LEU CD1  C  67.816   7.587 -59.400 1.00 . A A . 127 LEU CD1  1 1 
        5  6774 1 1 77 LEU CD2  C  70.051   8.147 -60.374 1.00 . A A . 127 LEU CD2  1 1 
        5  6775 1 1 77 LEU CG   C  68.548   8.139 -60.613 1.00 . A A . 127 LEU CG   1 1 
        5  6776 1 1 77 LEU H    H  68.377   9.602 -63.002 1.00 . A A . 127 LEU H    1 1 
        5  6777 1 1 77 LEU HA   H  70.081   7.304 -62.898 1.00 . A A . 127 LEU HA   1 1 
        5  6778 1 1 77 LEU HB2  H  67.180   7.524 -62.118 1.00 . A A . 127 LEU HB2  1 1 
        5  6779 1 1 77 LEU HB3  H  68.318   6.276 -61.614 1.00 . A A . 127 LEU HB3  1 1 
        5  6780 1 1 77 LEU HD11 H  68.368   7.831 -58.505 1.00 . A A . 127 LEU HD11 1 1 
        5  6781 1 1 77 LEU HD12 H  67.730   6.514 -59.488 1.00 . A A . 127 LEU HD12 1 1 
        5  6782 1 1 77 LEU HD13 H  66.829   8.023 -59.346 1.00 . A A . 127 LEU HD13 1 1 
        5  6783 1 1 77 LEU HD21 H  70.263   8.642 -59.438 1.00 . A A . 127 LEU HD21 1 1 
        5  6784 1 1 77 LEU HD22 H  70.540   8.673 -61.180 1.00 . A A . 127 LEU HD22 1 1 
        5  6785 1 1 77 LEU HD23 H  70.414   7.130 -60.335 1.00 . A A . 127 LEU HD23 1 1 
        5  6786 1 1 77 LEU HG   H  68.226   9.160 -60.760 1.00 . A A . 127 LEU HG   1 1 
        5  6787 1 1 77 LEU N    N  69.066   9.029 -63.400 1.00 . A A . 127 LEU N    1 1 
        5  6788 1 1 77 LEU O    O  69.115   5.772 -64.653 1.00 . A A . 127 LEU O    1 1 
        5  6789 1 1 78 ILE C    C  67.851   6.461 -67.166 1.00 . A A . 128 ILE C    1 1 
        5  6790 1 1 78 ILE CA   C  66.851   6.594 -66.023 1.00 . A A . 128 ILE CA   1 1 
        5  6791 1 1 78 ILE CB   C  65.605   7.344 -66.531 1.00 . A A . 128 ILE CB   1 1 
        5  6792 1 1 78 ILE CD1  C  64.209   6.341 -64.653 1.00 . A A . 128 ILE CD1  1 1 
        5  6793 1 1 78 ILE CG1  C  64.632   7.599 -65.378 1.00 . A A . 128 ILE CG1  1 1 
        5  6794 1 1 78 ILE CG2  C  64.926   6.553 -67.638 1.00 . A A . 128 ILE CG2  1 1 
        5  6795 1 1 78 ILE H    H  67.036   8.089 -64.537 1.00 . A A . 128 ILE H    1 1 
        5  6796 1 1 78 ILE HA   H  66.548   5.606 -65.707 1.00 . A A . 128 ILE HA   1 1 
        5  6797 1 1 78 ILE HB   H  65.924   8.290 -66.940 1.00 . A A . 128 ILE HB   1 1 
        5  6798 1 1 78 ILE HD11 H  64.417   5.481 -65.274 1.00 . A A . 128 ILE HD11 1 1 
        5  6799 1 1 78 ILE HD12 H  64.759   6.256 -63.727 1.00 . A A . 128 ILE HD12 1 1 
        5  6800 1 1 78 ILE HD13 H  63.151   6.384 -64.443 1.00 . A A . 128 ILE HD13 1 1 
        5  6801 1 1 78 ILE HG12 H  65.100   8.254 -64.659 1.00 . A A . 128 ILE HG12 1 1 
        5  6802 1 1 78 ILE HG13 H  63.743   8.075 -65.766 1.00 . A A . 128 ILE HG13 1 1 
        5  6803 1 1 78 ILE HG21 H  64.775   5.534 -67.313 1.00 . A A . 128 ILE HG21 1 1 
        5  6804 1 1 78 ILE HG22 H  63.971   7.001 -67.867 1.00 . A A . 128 ILE HG22 1 1 
        5  6805 1 1 78 ILE HG23 H  65.548   6.560 -68.521 1.00 . A A . 128 ILE HG23 1 1 
        5  6806 1 1 78 ILE N    N  67.449   7.268 -64.878 1.00 . A A . 128 ILE N    1 1 
        5  6807 1 1 78 ILE O    O  67.950   5.410 -67.798 1.00 . A A . 128 ILE O    1 1 
        5  6808 1 1 79 GLU C    C  70.834   6.763 -68.074 1.00 . A A . 129 GLU C    1 1 
        5  6809 1 1 79 GLU CA   C  69.586   7.536 -68.492 1.00 . A A . 129 GLU CA   1 1 
        5  6810 1 1 79 GLU CB   C  69.963   8.971 -68.865 1.00 . A A . 129 GLU CB   1 1 
        5  6811 1 1 79 GLU CD   C  70.390  11.264 -67.894 1.00 . A A . 129 GLU CD   1 1 
        5  6812 1 1 79 GLU CG   C  70.547   9.767 -67.710 1.00 . A A . 129 GLU CG   1 1 
        5  6813 1 1 79 GLU H    H  68.468   8.343 -66.886 1.00 . A A . 129 GLU H    1 1 
        5  6814 1 1 79 GLU HA   H  69.150   7.053 -69.353 1.00 . A A . 129 GLU HA   1 1 
        5  6815 1 1 79 GLU HB2  H  70.692   8.944 -69.662 1.00 . A A . 129 GLU HB2  1 1 
        5  6816 1 1 79 GLU HB3  H  69.079   9.483 -69.216 1.00 . A A . 129 GLU HB3  1 1 
        5  6817 1 1 79 GLU HG2  H  70.045   9.478 -66.799 1.00 . A A . 129 GLU HG2  1 1 
        5  6818 1 1 79 GLU HG3  H  71.600   9.538 -67.628 1.00 . A A . 129 GLU HG3  1 1 
        5  6819 1 1 79 GLU N    N  68.592   7.534 -67.425 1.00 . A A . 129 GLU N    1 1 
        5  6820 1 1 79 GLU O    O  71.413   6.022 -68.869 1.00 . A A . 129 GLU O    1 1 
        5  6821 1 1 79 GLU OE1  O  69.395  11.682 -68.523 1.00 . A A . 129 GLU OE1  1 1 
        5  6822 1 1 79 GLU OE2  O  71.260  12.017 -67.410 1.00 . A A . 129 GLU OE2  1 1 
        5  6823 1 1 80 ALA C    C  72.299   4.751 -66.463 1.00 . A A . 130 ALA C    1 1 
        5  6824 1 1 80 ALA CA   C  72.421   6.262 -66.299 1.00 . A A . 130 ALA CA   1 1 
        5  6825 1 1 80 ALA CB   C  72.630   6.621 -64.835 1.00 . A A . 130 ALA CB   1 1 
        5  6826 1 1 80 ALA H    H  70.740   7.546 -66.238 1.00 . A A . 130 ALA H    1 1 
        5  6827 1 1 80 ALA HA   H  73.281   6.606 -66.855 1.00 . A A . 130 ALA HA   1 1 
        5  6828 1 1 80 ALA HB1  H  73.470   6.064 -64.446 1.00 . A A . 130 ALA HB1  1 1 
        5  6829 1 1 80 ALA HB2  H  72.828   7.679 -64.749 1.00 . A A . 130 ALA HB2  1 1 
        5  6830 1 1 80 ALA HB3  H  71.742   6.373 -64.274 1.00 . A A . 130 ALA HB3  1 1 
        5  6831 1 1 80 ALA N    N  71.243   6.943 -66.823 1.00 . A A . 130 ALA N    1 1 
        5  6832 1 1 80 ALA O    O  73.227   4.091 -66.931 1.00 . A A . 130 ALA O    1 1 
        5  6833 1 1 81 TYR C    C  71.067   2.295 -67.615 1.00 . A A . 131 TYR C    1 1 
        5  6834 1 1 81 TYR CA   C  70.910   2.774 -66.175 1.00 . A A . 131 TYR CA   1 1 
        5  6835 1 1 81 TYR CB   C  69.509   2.434 -65.662 1.00 . A A . 131 TYR CB   1 1 
        5  6836 1 1 81 TYR CD1  C  69.848  -0.031 -65.232 1.00 . A A . 131 TYR CD1  1 1 
        5  6837 1 1 81 TYR CD2  C  68.056   0.625 -66.659 1.00 . A A . 131 TYR CD2  1 1 
        5  6838 1 1 81 TYR CE1  C  69.506  -1.359 -65.405 1.00 . A A . 131 TYR CE1  1 1 
        5  6839 1 1 81 TYR CE2  C  67.706  -0.699 -66.837 1.00 . A A . 131 TYR CE2  1 1 
        5  6840 1 1 81 TYR CG   C  69.130   0.983 -65.855 1.00 . A A . 131 TYR CG   1 1 
        5  6841 1 1 81 TYR CZ   C  68.434  -1.687 -66.208 1.00 . A A . 131 TYR CZ   1 1 
        5  6842 1 1 81 TYR H    H  70.449   4.786 -65.708 1.00 . A A . 131 TYR H    1 1 
        5  6843 1 1 81 TYR HA   H  71.640   2.271 -65.558 1.00 . A A . 131 TYR HA   1 1 
        5  6844 1 1 81 TYR HB2  H  69.457   2.653 -64.607 1.00 . A A . 131 TYR HB2  1 1 
        5  6845 1 1 81 TYR HB3  H  68.785   3.039 -66.187 1.00 . A A . 131 TYR HB3  1 1 
        5  6846 1 1 81 TYR HD1  H  70.687   0.229 -64.603 1.00 . A A . 131 TYR HD1  1 1 
        5  6847 1 1 81 TYR HD2  H  67.488   1.402 -67.151 1.00 . A A . 131 TYR HD2  1 1 
        5  6848 1 1 81 TYR HE1  H  70.076  -2.133 -64.912 1.00 . A A . 131 TYR HE1  1 1 
        5  6849 1 1 81 TYR HE2  H  66.866  -0.957 -67.466 1.00 . A A . 131 TYR HE2  1 1 
        5  6850 1 1 81 TYR HH   H  67.452  -3.080 -67.098 1.00 . A A . 131 TYR HH   1 1 
        5  6851 1 1 81 TYR N    N  71.151   4.209 -66.074 1.00 . A A . 131 TYR N    1 1 
        5  6852 1 1 81 TYR O    O  71.683   1.262 -67.873 1.00 . A A . 131 TYR O    1 1 
        5  6853 1 1 81 TYR OH   O  68.089  -3.008 -66.384 1.00 . A A . 131 TYR OH   1 1 
        5  6854 1 1 82 TRP C    C  72.012   2.842 -70.478 1.00 . A A . 132 TRP C    1 1 
        5  6855 1 1 82 TRP CA   C  70.583   2.710 -69.963 1.00 . A A . 132 TRP CA   1 1 
        5  6856 1 1 82 TRP CB   C  69.648   3.604 -70.779 1.00 . A A . 132 TRP CB   1 1 
        5  6857 1 1 82 TRP CD1  C  67.457   3.027 -69.581 1.00 . A A . 132 TRP CD1  1 1 
        5  6858 1 1 82 TRP CD2  C  67.358   2.862 -71.812 1.00 . A A . 132 TRP CD2  1 1 
        5  6859 1 1 82 TRP CE2  C  66.099   2.521 -71.280 1.00 . A A . 132 TRP CE2  1 1 
        5  6860 1 1 82 TRP CE3  C  67.533   2.831 -73.198 1.00 . A A . 132 TRP CE3  1 1 
        5  6861 1 1 82 TRP CG   C  68.212   3.183 -70.709 1.00 . A A . 132 TRP CG   1 1 
        5  6862 1 1 82 TRP CH2  C  65.225   2.132 -73.439 1.00 . A A . 132 TRP CH2  1 1 
        5  6863 1 1 82 TRP CZ2  C  65.025   2.154 -72.086 1.00 . A A . 132 TRP CZ2  1 1 
        5  6864 1 1 82 TRP CZ3  C  66.466   2.466 -73.997 1.00 . A A . 132 TRP CZ3  1 1 
        5  6865 1 1 82 TRP H    H  70.027   3.868 -68.280 1.00 . A A . 132 TRP H    1 1 
        5  6866 1 1 82 TRP HA   H  70.267   1.682 -70.070 1.00 . A A . 132 TRP HA   1 1 
        5  6867 1 1 82 TRP HB2  H  69.717   4.617 -70.411 1.00 . A A . 132 TRP HB2  1 1 
        5  6868 1 1 82 TRP HB3  H  69.953   3.580 -71.816 1.00 . A A . 132 TRP HB3  1 1 
        5  6869 1 1 82 TRP HD1  H  67.821   3.195 -68.579 1.00 . A A . 132 TRP HD1  1 1 
        5  6870 1 1 82 TRP HE1  H  65.459   2.452 -69.283 1.00 . A A . 132 TRP HE1  1 1 
        5  6871 1 1 82 TRP HE3  H  68.482   3.086 -73.647 1.00 . A A . 132 TRP HE3  1 1 
        5  6872 1 1 82 TRP HH2  H  64.419   1.853 -74.101 1.00 . A A . 132 TRP HH2  1 1 
        5  6873 1 1 82 TRP HZ2  H  64.062   1.894 -71.671 1.00 . A A . 132 TRP HZ2  1 1 
        5  6874 1 1 82 TRP HZ3  H  66.583   2.436 -75.070 1.00 . A A . 132 TRP HZ3  1 1 
        5  6875 1 1 82 TRP N    N  70.505   3.055 -68.548 1.00 . A A . 132 TRP N    1 1 
        5  6876 1 1 82 TRP NE1  N  66.186   2.629 -69.917 1.00 . A A . 132 TRP NE1  1 1 
        5  6877 1 1 82 TRP O    O  72.448   2.069 -71.330 1.00 . A A . 132 TRP O    1 1 
        5  6878 1 1 83 ASN C    C  75.014   2.904 -69.932 1.00 . A A . 133 ASN C    1 1 
        5  6879 1 1 83 ASN CA   C  74.116   4.060 -70.364 1.00 . A A . 133 ASN CA   1 1 
        5  6880 1 1 83 ASN CB   C  74.632   5.371 -69.769 1.00 . A A . 133 ASN CB   1 1 
        5  6881 1 1 83 ASN CG   C  76.127   5.542 -69.954 1.00 . A A . 133 ASN CG   1 1 
        5  6882 1 1 83 ASN H    H  72.333   4.410 -69.280 1.00 . A A . 133 ASN H    1 1 
        5  6883 1 1 83 ASN HA   H  74.136   4.132 -71.441 1.00 . A A . 133 ASN HA   1 1 
        5  6884 1 1 83 ASN HB2  H  74.132   6.199 -70.250 1.00 . A A . 133 ASN HB2  1 1 
        5  6885 1 1 83 ASN HB3  H  74.414   5.390 -68.711 1.00 . A A . 133 ASN HB3  1 1 
        5  6886 1 1 83 ASN HD21 H  76.327   6.080 -68.050 1.00 . A A . 133 ASN HD21 1 1 
        5  6887 1 1 83 ASN HD22 H  77.784   6.048 -68.978 1.00 . A A . 133 ASN HD22 1 1 
        5  6888 1 1 83 ASN N    N  72.736   3.827 -69.956 1.00 . A A . 133 ASN N    1 1 
        5  6889 1 1 83 ASN ND2  N  76.815   5.929 -68.886 1.00 . A A . 133 ASN ND2  1 1 
        5  6890 1 1 83 ASN O    O  76.000   2.589 -70.597 1.00 . A A . 133 ASN O    1 1 
        5  6891 1 1 83 ASN OD1  O  76.657   5.329 -71.045 1.00 . A A . 133 ASN OD1  1 1 
        5  6892 1 1 84 GLU C    C  75.377  -0.036 -69.242 1.00 . A A . 134 GLU C    1 1 
        5  6893 1 1 84 GLU CA   C  75.439   1.157 -68.292 1.00 . A A . 134 GLU CA   1 1 
        5  6894 1 1 84 GLU CB   C  74.923   0.750 -66.910 1.00 . A A . 134 GLU CB   1 1 
        5  6895 1 1 84 GLU CD   C  75.260  -0.675 -64.852 1.00 . A A . 134 GLU CD   1 1 
        5  6896 1 1 84 GLU CG   C  75.763  -0.323 -66.238 1.00 . A A . 134 GLU CG   1 1 
        5  6897 1 1 84 GLU H    H  73.868   2.575 -68.327 1.00 . A A . 134 GLU H    1 1 
        5  6898 1 1 84 GLU HA   H  76.466   1.477 -68.202 1.00 . A A . 134 GLU HA   1 1 
        5  6899 1 1 84 GLU HB2  H  74.911   1.622 -66.272 1.00 . A A . 134 GLU HB2  1 1 
        5  6900 1 1 84 GLU HB3  H  73.915   0.377 -67.012 1.00 . A A . 134 GLU HB3  1 1 
        5  6901 1 1 84 GLU HG2  H  75.743  -1.213 -66.849 1.00 . A A . 134 GLU HG2  1 1 
        5  6902 1 1 84 GLU HG3  H  76.780   0.033 -66.156 1.00 . A A . 134 GLU HG3  1 1 
        5  6903 1 1 84 GLU N    N  74.664   2.277 -68.813 1.00 . A A . 134 GLU N    1 1 
        5  6904 1 1 84 GLU O    O  76.334  -0.802 -69.357 1.00 . A A . 134 GLU O    1 1 
        5  6905 1 1 84 GLU OE1  O  74.170  -1.276 -64.751 1.00 . A A . 134 GLU OE1  1 1 
        5  6906 1 1 84 GLU OE2  O  75.957  -0.350 -63.868 1.00 . A A . 134 GLU OE2  1 1 
        5  6907 1 1 85 HIS C    C  74.832  -1.038 -72.149 1.00 . A A . 135 HIS C    1 1 
        5  6908 1 1 85 HIS CA   C  74.055  -1.286 -70.859 1.00 . A A . 135 HIS CA   1 1 
        5  6909 1 1 85 HIS CB   C  72.569  -1.469 -71.172 1.00 . A A . 135 HIS CB   1 1 
        5  6910 1 1 85 HIS CD2  C  71.813  -2.412 -73.467 1.00 . A A . 135 HIS CD2  1 1 
        5  6911 1 1 85 HIS CE1  C  72.202  -4.535 -73.085 1.00 . A A . 135 HIS CE1  1 1 
        5  6912 1 1 85 HIS CG   C  72.300  -2.516 -72.208 1.00 . A A . 135 HIS CG   1 1 
        5  6913 1 1 85 HIS H    H  73.516   0.456 -69.784 1.00 . A A . 135 HIS H    1 1 
        5  6914 1 1 85 HIS HA   H  74.430  -2.187 -70.396 1.00 . A A . 135 HIS HA   1 1 
        5  6915 1 1 85 HIS HB2  H  72.051  -1.756 -70.269 1.00 . A A . 135 HIS HB2  1 1 
        5  6916 1 1 85 HIS HB3  H  72.166  -0.534 -71.531 1.00 . A A . 135 HIS HB3  1 1 
        5  6917 1 1 85 HIS HD1  H  72.890  -4.257 -71.178 1.00 . A A . 135 HIS HD1  1 1 
        5  6918 1 1 85 HIS HD2  H  71.518  -1.500 -73.967 1.00 . A A . 135 HIS HD2  1 1 
        5  6919 1 1 85 HIS HE1  H  72.279  -5.605 -73.212 1.00 . A A . 135 HIS HE1  1 1 
        5  6920 1 1 85 HIS N    N  74.243  -0.187 -69.919 1.00 . A A . 135 HIS N    1 1 
        5  6921 1 1 85 HIS ND1  N  72.533  -3.859 -71.999 1.00 . A A . 135 HIS ND1  1 1 
        5  6922 1 1 85 HIS NE2  N  71.762  -3.680 -73.990 1.00 . A A . 135 HIS NE2  1 1 
        5  6923 1 1 85 HIS O    O  75.245  -1.977 -72.827 1.00 . A A . 135 HIS O    1 1 
        5  6924 1 1 86 GLY C    C  74.835   1.073 -74.794 1.00 . A A . 136 GLY C    1 1 
        5  6925 1 1 86 GLY CA   C  75.750   0.584 -73.689 1.00 . A A . 136 GLY CA   1 1 
        5  6926 1 1 86 GLY H    H  74.672   0.943 -71.902 1.00 . A A . 136 GLY H    1 1 
        5  6927 1 1 86 GLY HA2  H  76.463   1.361 -73.456 1.00 . A A . 136 GLY HA2  1 1 
        5  6928 1 1 86 GLY HA3  H  76.285  -0.287 -74.039 1.00 . A A . 136 GLY HA3  1 1 
        5  6929 1 1 86 GLY N    N  75.025   0.235 -72.481 1.00 . A A . 136 GLY N    1 1 
        5  6930 1 1 86 GLY O    O  75.104   0.853 -75.974 1.00 . A A . 136 GLY O    1 1 
        5  6931 1 1 87 GLY C    C  73.296   3.513 -76.062 1.00 . A A . 137 GLY C    1 1 
        5  6932 1 1 87 GLY CA   C  72.806   2.245 -75.391 1.00 . A A . 137 GLY CA   1 1 
        5  6933 1 1 87 GLY H    H  73.585   1.881 -73.456 1.00 . A A . 137 GLY H    1 1 
        5  6934 1 1 87 GLY HA2  H  72.645   1.490 -76.145 1.00 . A A . 137 GLY HA2  1 1 
        5  6935 1 1 87 GLY HA3  H  71.868   2.452 -74.897 1.00 . A A . 137 GLY HA3  1 1 
        5  6936 1 1 87 GLY N    N  73.749   1.736 -74.411 1.00 . A A . 137 GLY N    1 1 
        5  6937 1 1 87 GLY O    O  74.237   4.150 -75.589 1.00 . A A . 137 GLY O    1 1 
        5  6938 1 1 88 ARG C    C  72.475   6.329 -77.236 1.00 . A A . 138 ARG C    1 1 
        5  6939 1 1 88 ARG CA   C  73.035   5.078 -77.907 1.00 . A A . 138 ARG CA   1 1 
        5  6940 1 1 88 ARG CB   C  72.534   4.993 -79.350 1.00 . A A . 138 ARG CB   1 1 
        5  6941 1 1 88 ARG CD   C  74.402   5.140 -81.024 1.00 . A A . 138 ARG CD   1 1 
        5  6942 1 1 88 ARG CG   C  73.459   4.215 -80.271 1.00 . A A . 138 ARG CG   1 1 
        5  6943 1 1 88 ARG CZ   C  76.250   3.612 -81.569 1.00 . A A . 138 ARG CZ   1 1 
        5  6944 1 1 88 ARG H    H  71.914   3.331 -77.496 1.00 . A A . 138 ARG H    1 1 
        5  6945 1 1 88 ARG HA   H  74.113   5.139 -77.913 1.00 . A A . 138 ARG HA   1 1 
        5  6946 1 1 88 ARG HB2  H  71.568   4.510 -79.355 1.00 . A A . 138 ARG HB2  1 1 
        5  6947 1 1 88 ARG HB3  H  72.429   5.993 -79.742 1.00 . A A . 138 ARG HB3  1 1 
        5  6948 1 1 88 ARG HD2  H  73.815   5.857 -81.578 1.00 . A A . 138 ARG HD2  1 1 
        5  6949 1 1 88 ARG HD3  H  75.023   5.659 -80.309 1.00 . A A . 138 ARG HD3  1 1 
        5  6950 1 1 88 ARG HE   H  75.087   4.519 -82.912 1.00 . A A . 138 ARG HE   1 1 
        5  6951 1 1 88 ARG HG2  H  74.045   3.526 -79.680 1.00 . A A . 138 ARG HG2  1 1 
        5  6952 1 1 88 ARG HG3  H  72.863   3.664 -80.983 1.00 . A A . 138 ARG HG3  1 1 
        5  6953 1 1 88 ARG HH11 H  75.953   3.917 -79.594 1.00 . A A . 138 ARG HH11 1 1 
        5  6954 1 1 88 ARG HH12 H  77.252   2.842 -79.992 1.00 . A A . 138 ARG HH12 1 1 
        5  6955 1 1 88 ARG HH21 H  76.795   3.105 -83.448 1.00 . A A . 138 ARG HH21 1 1 
        5  6956 1 1 88 ARG HH22 H  77.731   2.381 -82.185 1.00 . A A . 138 ARG HH22 1 1 
        5  6957 1 1 88 ARG N    N  72.657   3.880 -77.168 1.00 . A A . 138 ARG N    1 1 
        5  6958 1 1 88 ARG NE   N  75.259   4.409 -81.954 1.00 . A A . 138 ARG NE   1 1 
        5  6959 1 1 88 ARG NH1  N  76.507   3.444 -80.279 1.00 . A A . 138 ARG NH1  1 1 
        5  6960 1 1 88 ARG NH2  N  76.985   2.981 -82.475 1.00 . A A . 138 ARG NH2  1 1 
        5  6961 1 1 88 ARG O    O  71.524   6.273 -76.457 1.00 . A A . 138 ARG O    1 1 
        5  6962 1 1 89 PRO C    C  71.304   9.225 -77.518 1.00 . A A . 139 PRO C    1 1 
        5  6963 1 1 89 PRO CA   C  72.659   8.773 -76.982 1.00 . A A . 139 PRO CA   1 1 
        5  6964 1 1 89 PRO CB   C  73.760   9.735 -77.435 1.00 . A A . 139 PRO CB   1 1 
        5  6965 1 1 89 PRO CD   C  74.220   7.628 -78.465 1.00 . A A . 139 PRO CD   1 1 
        5  6966 1 1 89 PRO CG   C  74.323   9.115 -78.666 1.00 . A A . 139 PRO CG   1 1 
        5  6967 1 1 89 PRO HA   H  72.626   8.743 -75.903 1.00 . A A . 139 PRO HA   1 1 
        5  6968 1 1 89 PRO HB2  H  73.332  10.706 -77.641 1.00 . A A . 139 PRO HB2  1 1 
        5  6969 1 1 89 PRO HB3  H  74.507   9.822 -76.660 1.00 . A A . 139 PRO HB3  1 1 
        5  6970 1 1 89 PRO HD2  H  74.021   7.133 -79.404 1.00 . A A . 139 PRO HD2  1 1 
        5  6971 1 1 89 PRO HD3  H  75.125   7.244 -78.019 1.00 . A A . 139 PRO HD3  1 1 
        5  6972 1 1 89 PRO HG2  H  73.746   9.417 -79.527 1.00 . A A . 139 PRO HG2  1 1 
        5  6973 1 1 89 PRO HG3  H  75.356   9.406 -78.785 1.00 . A A . 139 PRO HG3  1 1 
        5  6974 1 1 89 PRO N    N  73.080   7.487 -77.544 1.00 . A A . 139 PRO N    1 1 
        5  6975 1 1 89 PRO O    O  70.978   8.990 -78.681 1.00 . A A . 139 PRO O    1 1 
        5  6976 1 1 90 GLU C    C  69.304  11.346 -78.210 1.00 . A A . 140 GLU C    1 1 
        5  6977 1 1 90 GLU CA   C  69.202  10.358 -77.052 1.00 . A A . 140 GLU CA   1 1 
        5  6978 1 1 90 GLU CB   C  68.506  11.021 -75.862 1.00 . A A . 140 GLU CB   1 1 
        5  6979 1 1 90 GLU CD   C  66.675   9.281 -75.793 1.00 . A A . 140 GLU CD   1 1 
        5  6980 1 1 90 GLU CG   C  67.715  10.050 -75.001 1.00 . A A . 140 GLU CG   1 1 
        5  6981 1 1 90 GLU H    H  70.838  10.032 -75.749 1.00 . A A . 140 GLU H    1 1 
        5  6982 1 1 90 GLU HA   H  68.618   9.508 -77.371 1.00 . A A . 140 GLU HA   1 1 
        5  6983 1 1 90 GLU HB2  H  69.252  11.495 -75.242 1.00 . A A . 140 GLU HB2  1 1 
        5  6984 1 1 90 GLU HB3  H  67.827  11.775 -76.232 1.00 . A A . 140 GLU HB3  1 1 
        5  6985 1 1 90 GLU HG2  H  68.400   9.344 -74.555 1.00 . A A . 140 GLU HG2  1 1 
        5  6986 1 1 90 GLU HG3  H  67.215  10.605 -74.221 1.00 . A A . 140 GLU HG3  1 1 
        5  6987 1 1 90 GLU N    N  70.521   9.874 -76.663 1.00 . A A . 140 GLU N    1 1 
        5  6988 1 1 90 GLU O    O  70.360  11.921 -78.477 1.00 . A A . 140 GLU O    1 1 
        5  6989 1 1 90 GLU OE1  O  65.533   9.773 -75.904 1.00 . A A . 140 GLU OE1  1 1 
        5  6990 1 1 90 GLU OE2  O  67.004   8.189 -76.301 1.00 . A A . 140 GLU OE2  1 1 
        5  6991 1 1 91 PRO C    C  68.233  13.927 -79.633 1.00 . A A . 141 PRO C    1 1 
        5  6992 1 1 91 PRO CA   C  68.119  12.467 -80.057 1.00 . A A . 141 PRO CA   1 1 
        5  6993 1 1 91 PRO CB   C  66.739  12.191 -80.659 1.00 . A A . 141 PRO CB   1 1 
        5  6994 1 1 91 PRO CD   C  66.887  10.898 -78.653 1.00 . A A . 141 PRO CD   1 1 
        5  6995 1 1 91 PRO CG   C  65.930  11.663 -79.524 1.00 . A A . 141 PRO CG   1 1 
        5  6996 1 1 91 PRO HA   H  68.883  12.245 -80.787 1.00 . A A . 141 PRO HA   1 1 
        5  6997 1 1 91 PRO HB2  H  66.323  13.110 -81.048 1.00 . A A . 141 PRO HB2  1 1 
        5  6998 1 1 91 PRO HB3  H  66.827  11.464 -81.452 1.00 . A A . 141 PRO HB3  1 1 
        5  6999 1 1 91 PRO HD2  H  66.611  10.994 -77.614 1.00 . A A . 141 PRO HD2  1 1 
        5  7000 1 1 91 PRO HD3  H  66.914   9.858 -78.944 1.00 . A A . 141 PRO HD3  1 1 
        5  7001 1 1 91 PRO HG2  H  65.493  12.482 -78.973 1.00 . A A . 141 PRO HG2  1 1 
        5  7002 1 1 91 PRO HG3  H  65.158  11.007 -79.899 1.00 . A A . 141 PRO HG3  1 1 
        5  7003 1 1 91 PRO N    N  68.182  11.549 -78.916 1.00 . A A . 141 PRO N    1 1 
        5  7004 1 1 91 PRO O    O  67.590  14.358 -78.676 1.00 . A A . 141 PRO O    1 1 
        5  7005 1 1 92 SER C    C  69.312  16.926 -81.328 1.00 . A A . 142 SER C    1 1 
        5  7006 1 1 92 SER CA   C  69.255  16.097 -80.048 1.00 . A A . 142 SER CA   1 1 
        5  7007 1 1 92 SER CB   C  70.542  16.290 -79.245 1.00 . A A . 142 SER CB   1 1 
        5  7008 1 1 92 SER H    H  69.540  14.284 -81.104 1.00 . A A . 142 SER H    1 1 
        5  7009 1 1 92 SER HA   H  68.417  16.431 -79.454 1.00 . A A . 142 SER HA   1 1 
        5  7010 1 1 92 SER HB2  H  70.645  17.331 -78.978 1.00 . A A . 142 SER HB2  1 1 
        5  7011 1 1 92 SER HB3  H  70.496  15.691 -78.346 1.00 . A A . 142 SER HB3  1 1 
        5  7012 1 1 92 SER HG   H  71.421  15.228 -80.636 1.00 . A A . 142 SER HG   1 1 
        5  7013 1 1 92 SER N    N  69.055  14.685 -80.352 1.00 . A A . 142 SER N    1 1 
        5  7014 1 1 92 SER O    O  69.774  16.453 -82.365 1.00 . A A . 142 SER O    1 1 
        5  7015 1 1 92 SER OG   O  71.677  15.897 -79.997 1.00 . A A . 142 SER OG   1 1 
        6  7016 1 1  1 GLY C    C  58.197  69.713  -7.711 1.00 . A A .  51 GLY C    1 1 
        6  7017 1 1  1 GLY CA   C  56.840  70.338  -7.966 1.00 . A A .  51 GLY CA   1 1 
        6  7018 1 1  1 GLY H1   H  56.539  71.156  -6.037 1.00 . A A .  51 GLY H1   1 1 
        6  7019 1 1  1 GLY HA2  H  56.252  69.663  -8.571 1.00 . A A .  51 GLY HA2  1 1 
        6  7020 1 1  1 GLY HA3  H  56.978  71.262  -8.507 1.00 . A A .  51 GLY HA3  1 1 
        6  7021 1 1  1 GLY N    N  56.118  70.617  -6.739 1.00 . A A .  51 GLY N    1 1 
        6  7022 1 1  1 GLY O    O  59.227  70.276  -8.082 1.00 . A A .  51 GLY O    1 1 
        6  7023 1 1  2 SER C    C  59.236  66.336  -6.798 1.00 . A A .  52 SER C    1 1 
        6  7024 1 1  2 SER CA   C  59.441  67.847  -6.763 1.00 . A A .  52 SER CA   1 1 
        6  7025 1 1  2 SER CB   C  59.960  68.271  -5.388 1.00 . A A .  52 SER CB   1 1 
        6  7026 1 1  2 SER H    H  57.345  68.148  -6.803 1.00 . A A .  52 SER H    1 1 
        6  7027 1 1  2 SER HA   H  60.169  68.117  -7.513 1.00 . A A .  52 SER HA   1 1 
        6  7028 1 1  2 SER HB2  H  59.148  68.252  -4.677 1.00 . A A .  52 SER HB2  1 1 
        6  7029 1 1  2 SER HB3  H  60.733  67.586  -5.071 1.00 . A A .  52 SER HB3  1 1 
        6  7030 1 1  2 SER HG   H  61.405  69.565  -5.111 1.00 . A A .  52 SER HG   1 1 
        6  7031 1 1  2 SER N    N  58.199  68.547  -7.073 1.00 . A A .  52 SER N    1 1 
        6  7032 1 1  2 SER O    O  58.121  65.853  -6.996 1.00 . A A .  52 SER O    1 1 
        6  7033 1 1  2 SER OG   O  60.500  69.581  -5.428 1.00 . A A .  52 SER OG   1 1 
        6  7034 1 1  3 HIS C    C  60.108  63.590  -5.196 1.00 . A A .  53 HIS C    1 1 
        6  7035 1 1  3 HIS CA   C  60.262  64.136  -6.613 1.00 . A A .  53 HIS CA   1 1 
        6  7036 1 1  3 HIS CB   C  61.521  63.557  -7.261 1.00 . A A .  53 HIS CB   1 1 
        6  7037 1 1  3 HIS CD2  C  63.386  62.780  -5.635 1.00 . A A .  53 HIS CD2  1 1 
        6  7038 1 1  3 HIS CE1  C  64.482  64.672  -5.476 1.00 . A A .  53 HIS CE1  1 1 
        6  7039 1 1  3 HIS CG   C  62.746  63.687  -6.410 1.00 . A A .  53 HIS CG   1 1 
        6  7040 1 1  3 HIS H    H  61.182  66.036  -6.451 1.00 . A A .  53 HIS H    1 1 
        6  7041 1 1  3 HIS HA   H  59.401  63.842  -7.194 1.00 . A A .  53 HIS HA   1 1 
        6  7042 1 1  3 HIS HB2  H  61.365  62.507  -7.459 1.00 . A A .  53 HIS HB2  1 1 
        6  7043 1 1  3 HIS HB3  H  61.707  64.071  -8.193 1.00 . A A .  53 HIS HB3  1 1 
        6  7044 1 1  3 HIS HD1  H  63.243  65.709  -6.732 1.00 . A A .  53 HIS HD1  1 1 
        6  7045 1 1  3 HIS HD2  H  63.104  61.746  -5.490 1.00 . A A .  53 HIS HD2  1 1 
        6  7046 1 1  3 HIS HE1  H  65.212  65.416  -5.194 1.00 . A A .  53 HIS HE1  1 1 
        6  7047 1 1  3 HIS N    N  60.321  65.593  -6.604 1.00 . A A .  53 HIS N    1 1 
        6  7048 1 1  3 HIS ND1  N  63.457  64.862  -6.288 1.00 . A A .  53 HIS ND1  1 1 
        6  7049 1 1  3 HIS NE2  N  64.461  63.417  -5.065 1.00 . A A .  53 HIS NE2  1 1 
        6  7050 1 1  3 HIS O    O  60.261  64.322  -4.219 1.00 . A A .  53 HIS O    1 1 
        6  7051 1 1  4 MET C    C  60.145  60.222  -3.829 1.00 . A A .  54 MET C    1 1 
        6  7052 1 1  4 MET CA   C  59.630  61.657  -3.797 1.00 . A A .  54 MET CA   1 1 
        6  7053 1 1  4 MET CB   C  58.155  61.673  -3.390 1.00 . A A .  54 MET CB   1 1 
        6  7054 1 1  4 MET CE   C  55.184  62.157  -5.536 1.00 . A A .  54 MET CE   1 1 
        6  7055 1 1  4 MET CG   C  57.268  60.824  -4.286 1.00 . A A .  54 MET CG   1 1 
        6  7056 1 1  4 MET H    H  59.695  61.768  -5.910 1.00 . A A .  54 MET H    1 1 
        6  7057 1 1  4 MET HA   H  60.200  62.216  -3.071 1.00 . A A .  54 MET HA   1 1 
        6  7058 1 1  4 MET HB2  H  58.068  61.303  -2.380 1.00 . A A .  54 MET HB2  1 1 
        6  7059 1 1  4 MET HB3  H  57.795  62.691  -3.424 1.00 . A A .  54 MET HB3  1 1 
        6  7060 1 1  4 MET HE1  H  56.075  62.202  -6.146 1.00 . A A .  54 MET HE1  1 1 
        6  7061 1 1  4 MET HE2  H  54.384  61.700  -6.099 1.00 . A A .  54 MET HE2  1 1 
        6  7062 1 1  4 MET HE3  H  54.895  63.157  -5.246 1.00 . A A .  54 MET HE3  1 1 
        6  7063 1 1  4 MET HG2  H  57.534  61.012  -5.316 1.00 . A A .  54 MET HG2  1 1 
        6  7064 1 1  4 MET HG3  H  57.439  59.783  -4.057 1.00 . A A .  54 MET HG3  1 1 
        6  7065 1 1  4 MET N    N  59.804  62.300  -5.094 1.00 . A A .  54 MET N    1 1 
        6  7066 1 1  4 MET O    O  60.221  59.604  -4.890 1.00 . A A .  54 MET O    1 1 
        6  7067 1 1  4 MET SD   S  55.514  61.184  -4.069 1.00 . A A .  54 MET SD   1 1 
        6  7068 1 1  5 GLU C    C  59.983  57.422  -1.887 1.00 . A A .  55 GLU C    1 1 
        6  7069 1 1  5 GLU CA   C  61.006  58.336  -2.554 1.00 . A A .  55 GLU CA   1 1 
        6  7070 1 1  5 GLU CB   C  62.316  58.316  -1.763 1.00 . A A .  55 GLU CB   1 1 
        6  7071 1 1  5 GLU CD   C  63.376  58.662   0.504 1.00 . A A .  55 GLU CD   1 1 
        6  7072 1 1  5 GLU CG   C  62.224  59.015  -0.417 1.00 . A A .  55 GLU CG   1 1 
        6  7073 1 1  5 GLU H    H  60.414  60.241  -1.847 1.00 . A A .  55 GLU H    1 1 
        6  7074 1 1  5 GLU HA   H  61.195  57.975  -3.554 1.00 . A A .  55 GLU HA   1 1 
        6  7075 1 1  5 GLU HB2  H  62.605  57.290  -1.594 1.00 . A A .  55 GLU HB2  1 1 
        6  7076 1 1  5 GLU HB3  H  63.082  58.805  -2.347 1.00 . A A .  55 GLU HB3  1 1 
        6  7077 1 1  5 GLU HG2  H  62.227  60.082  -0.578 1.00 . A A .  55 GLU HG2  1 1 
        6  7078 1 1  5 GLU HG3  H  61.299  58.727   0.062 1.00 . A A .  55 GLU HG3  1 1 
        6  7079 1 1  5 GLU N    N  60.497  59.698  -2.659 1.00 . A A .  55 GLU N    1 1 
        6  7080 1 1  5 GLU O    O  60.311  56.671  -0.968 1.00 . A A .  55 GLU O    1 1 
        6  7081 1 1  5 GLU OE1  O  63.372  57.541   1.055 1.00 . A A .  55 GLU OE1  1 1 
        6  7082 1 1  5 GLU OE2  O  64.281  59.505   0.673 1.00 . A A .  55 GLU OE2  1 1 
        6  7083 1 1  6 SER C    C  56.583  56.424  -2.845 1.00 . A A .  56 SER C    1 1 
        6  7084 1 1  6 SER CA   C  57.667  56.676  -1.802 1.00 . A A .  56 SER CA   1 1 
        6  7085 1 1  6 SER CB   C  57.061  57.358  -0.574 1.00 . A A .  56 SER CB   1 1 
        6  7086 1 1  6 SER H    H  58.542  58.111  -3.090 1.00 . A A .  56 SER H    1 1 
        6  7087 1 1  6 SER HA   H  58.091  55.729  -1.505 1.00 . A A .  56 SER HA   1 1 
        6  7088 1 1  6 SER HB2  H  57.709  57.206   0.276 1.00 . A A .  56 SER HB2  1 1 
        6  7089 1 1  6 SER HB3  H  56.960  58.416  -0.766 1.00 . A A .  56 SER HB3  1 1 
        6  7090 1 1  6 SER HG   H  55.436  57.247   0.516 1.00 . A A .  56 SER HG   1 1 
        6  7091 1 1  6 SER N    N  58.741  57.493  -2.356 1.00 . A A .  56 SER N    1 1 
        6  7092 1 1  6 SER O    O  56.084  57.356  -3.477 1.00 . A A .  56 SER O    1 1 
        6  7093 1 1  6 SER OG   O  55.783  56.824  -0.274 1.00 . A A .  56 SER OG   1 1 
        6  7094 1 1  7 LYS C    C  55.557  55.273  -5.384 1.00 . A A .  57 LYS C    1 1 
        6  7095 1 1  7 LYS CA   C  55.197  54.780  -3.986 1.00 . A A .  57 LYS CA   1 1 
        6  7096 1 1  7 LYS CB   C  53.839  55.349  -3.567 1.00 . A A .  57 LYS CB   1 1 
        6  7097 1 1  7 LYS CD   C  52.587  53.250  -2.986 1.00 . A A .  57 LYS CD   1 1 
        6  7098 1 1  7 LYS CE   C  51.190  53.445  -3.554 1.00 . A A .  57 LYS CE   1 1 
        6  7099 1 1  7 LYS CG   C  53.162  54.556  -2.463 1.00 . A A .  57 LYS CG   1 1 
        6  7100 1 1  7 LYS H    H  56.657  54.459  -2.487 1.00 . A A .  57 LYS H    1 1 
        6  7101 1 1  7 LYS HA   H  55.137  53.703  -4.002 1.00 . A A .  57 LYS HA   1 1 
        6  7102 1 1  7 LYS HB2  H  53.978  56.362  -3.221 1.00 . A A .  57 LYS HB2  1 1 
        6  7103 1 1  7 LYS HB3  H  53.185  55.358  -4.427 1.00 . A A .  57 LYS HB3  1 1 
        6  7104 1 1  7 LYS HD2  H  53.231  52.870  -3.765 1.00 . A A .  57 LYS HD2  1 1 
        6  7105 1 1  7 LYS HD3  H  52.541  52.537  -2.175 1.00 . A A .  57 LYS HD3  1 1 
        6  7106 1 1  7 LYS HE2  H  51.175  54.354  -4.134 1.00 . A A .  57 LYS HE2  1 1 
        6  7107 1 1  7 LYS HE3  H  50.956  52.606  -4.193 1.00 . A A .  57 LYS HE3  1 1 
        6  7108 1 1  7 LYS HG2  H  53.887  54.335  -1.694 1.00 . A A .  57 LYS HG2  1 1 
        6  7109 1 1  7 LYS HG3  H  52.361  55.149  -2.045 1.00 . A A .  57 LYS HG3  1 1 
        6  7110 1 1  7 LYS HZ1  H  49.210  53.551  -2.897 1.00 . A A .  57 LYS HZ1  1 1 
        6  7111 1 1  7 LYS HZ2  H  50.300  54.408  -1.928 1.00 . A A .  57 LYS HZ2  1 1 
        6  7112 1 1  7 LYS HZ3  H  50.238  52.720  -1.842 1.00 . A A .  57 LYS HZ3  1 1 
        6  7113 1 1  7 LYS N    N  56.222  55.158  -3.021 1.00 . A A .  57 LYS N    1 1 
        6  7114 1 1  7 LYS NZ   N  50.162  53.537  -2.480 1.00 . A A .  57 LYS NZ   1 1 
        6  7115 1 1  7 LYS O    O  54.684  55.664  -6.158 1.00 . A A .  57 LYS O    1 1 
        6  7116 1 1  8 SER C    C  57.078  54.632  -8.067 1.00 . A A .  58 SER C    1 1 
        6  7117 1 1  8 SER CA   C  57.323  55.698  -7.004 1.00 . A A .  58 SER CA   1 1 
        6  7118 1 1  8 SER CB   C  58.814  56.037  -6.938 1.00 . A A .  58 SER CB   1 1 
        6  7119 1 1  8 SER H    H  57.496  54.928  -5.039 1.00 . A A .  58 SER H    1 1 
        6  7120 1 1  8 SER HA   H  56.772  56.588  -7.270 1.00 . A A .  58 SER HA   1 1 
        6  7121 1 1  8 SER HB2  H  59.067  56.696  -7.754 1.00 . A A .  58 SER HB2  1 1 
        6  7122 1 1  8 SER HB3  H  59.028  56.527  -5.999 1.00 . A A .  58 SER HB3  1 1 
        6  7123 1 1  8 SER HG   H  60.505  55.064  -6.759 1.00 . A A .  58 SER HG   1 1 
        6  7124 1 1  8 SER N    N  56.848  55.251  -5.700 1.00 . A A .  58 SER N    1 1 
        6  7125 1 1  8 SER O    O  57.129  53.435  -7.784 1.00 . A A .  58 SER O    1 1 
        6  7126 1 1  8 SER OG   O  59.607  54.866  -7.034 1.00 . A A .  58 SER OG   1 1 
        6  7127 1 1  9 SER C    C  57.854  53.537 -10.899 1.00 . A A .  59 SER C    1 1 
        6  7128 1 1  9 SER CA   C  56.556  54.160 -10.397 1.00 . A A .  59 SER CA   1 1 
        6  7129 1 1  9 SER CB   C  55.853  54.893 -11.541 1.00 . A A .  59 SER CB   1 1 
        6  7130 1 1  9 SER H    H  56.786  56.042  -9.454 1.00 . A A .  59 SER H    1 1 
        6  7131 1 1  9 SER HA   H  55.910  53.374 -10.033 1.00 . A A .  59 SER HA   1 1 
        6  7132 1 1  9 SER HB2  H  56.461  55.727 -11.858 1.00 . A A .  59 SER HB2  1 1 
        6  7133 1 1  9 SER HB3  H  55.714  54.213 -12.369 1.00 . A A .  59 SER HB3  1 1 
        6  7134 1 1  9 SER HG   H  53.896  54.811 -11.481 1.00 . A A .  59 SER HG   1 1 
        6  7135 1 1  9 SER N    N  56.812  55.075  -9.291 1.00 . A A .  59 SER N    1 1 
        6  7136 1 1  9 SER O    O  57.897  52.356 -11.243 1.00 . A A .  59 SER O    1 1 
        6  7137 1 1  9 SER OG   O  54.586  55.380 -11.133 1.00 . A A .  59 SER OG   1 1 
        6  7138 1 1 10 SER C    C  60.106  53.268 -12.799 1.00 . A A .  60 SER C    1 1 
        6  7139 1 1 10 SER CA   C  60.213  53.870 -11.401 1.00 . A A .  60 SER CA   1 1 
        6  7140 1 1 10 SER CB   C  60.780  52.833 -10.429 1.00 . A A .  60 SER CB   1 1 
        6  7141 1 1 10 SER H    H  58.816  55.272 -10.650 1.00 . A A .  60 SER H    1 1 
        6  7142 1 1 10 SER HA   H  60.879  54.719 -11.437 1.00 . A A .  60 SER HA   1 1 
        6  7143 1 1 10 SER HB2  H  60.818  53.256  -9.437 1.00 . A A .  60 SER HB2  1 1 
        6  7144 1 1 10 SER HB3  H  60.141  51.961 -10.425 1.00 . A A .  60 SER HB3  1 1 
        6  7145 1 1 10 SER HG   H  62.041  51.635 -11.332 1.00 . A A .  60 SER HG   1 1 
        6  7146 1 1 10 SER N    N  58.913  54.340 -10.937 1.00 . A A .  60 SER N    1 1 
        6  7147 1 1 10 SER O    O  60.717  52.241 -13.094 1.00 . A A .  60 SER O    1 1 
        6  7148 1 1 10 SER OG   O  62.087  52.439 -10.809 1.00 . A A .  60 SER OG   1 1 
        6  7149 1 1 11 LYS C    C  60.174  54.066 -15.958 1.00 . A A .  61 LYS C    1 1 
        6  7150 1 1 11 LYS CA   C  59.137  53.449 -15.025 1.00 . A A .  61 LYS CA   1 1 
        6  7151 1 1 11 LYS CB   C  57.728  53.790 -15.513 1.00 . A A .  61 LYS CB   1 1 
        6  7152 1 1 11 LYS CD   C  56.695  51.648 -16.322 1.00 . A A .  61 LYS CD   1 1 
        6  7153 1 1 11 LYS CE   C  56.102  50.338 -15.827 1.00 . A A .  61 LYS CE   1 1 
        6  7154 1 1 11 LYS CG   C  56.706  52.703 -15.229 1.00 . A A .  61 LYS CG   1 1 
        6  7155 1 1 11 LYS H    H  58.864  54.730 -13.362 1.00 . A A .  61 LYS H    1 1 
        6  7156 1 1 11 LYS HA   H  59.261  52.376 -15.029 1.00 . A A .  61 LYS HA   1 1 
        6  7157 1 1 11 LYS HB2  H  57.402  54.698 -15.028 1.00 . A A .  61 LYS HB2  1 1 
        6  7158 1 1 11 LYS HB3  H  57.760  53.954 -16.581 1.00 . A A .  61 LYS HB3  1 1 
        6  7159 1 1 11 LYS HD2  H  56.103  52.007 -17.151 1.00 . A A .  61 LYS HD2  1 1 
        6  7160 1 1 11 LYS HD3  H  57.709  51.473 -16.652 1.00 . A A .  61 LYS HD3  1 1 
        6  7161 1 1 11 LYS HE2  H  56.721  49.957 -15.029 1.00 . A A .  61 LYS HE2  1 1 
        6  7162 1 1 11 LYS HE3  H  55.107  50.527 -15.451 1.00 . A A .  61 LYS HE3  1 1 
        6  7163 1 1 11 LYS HG2  H  56.949  52.230 -14.289 1.00 . A A .  61 LYS HG2  1 1 
        6  7164 1 1 11 LYS HG3  H  55.725  53.152 -15.165 1.00 . A A .  61 LYS HG3  1 1 
        6  7165 1 1 11 LYS HZ1  H  55.211  49.513 -17.526 1.00 . A A .  61 LYS HZ1  1 1 
        6  7166 1 1 11 LYS HZ2  H  55.918  48.369 -16.500 1.00 . A A .  61 LYS HZ2  1 1 
        6  7167 1 1 11 LYS HZ3  H  56.893  49.340 -17.483 1.00 . A A .  61 LYS HZ3  1 1 
        6  7168 1 1 11 LYS N    N  59.325  53.916 -13.657 1.00 . A A .  61 LYS N    1 1 
        6  7169 1 1 11 LYS NZ   N  56.025  49.319 -16.910 1.00 . A A .  61 LYS NZ   1 1 
        6  7170 1 1 11 LYS O    O  60.407  55.275 -15.932 1.00 . A A .  61 LYS O    1 1 
        6  7171 1 1 12 LYS C    C  61.428  53.311 -19.157 1.00 . A A .  62 LYS C    1 1 
        6  7172 1 1 12 LYS CA   C  61.803  53.693 -17.729 1.00 . A A .  62 LYS CA   1 1 
        6  7173 1 1 12 LYS CB   C  63.170  53.104 -17.374 1.00 . A A .  62 LYS CB   1 1 
        6  7174 1 1 12 LYS CD   C  64.940  54.864 -17.657 1.00 . A A .  62 LYS CD   1 1 
        6  7175 1 1 12 LYS CE   C  64.355  56.133 -18.258 1.00 . A A .  62 LYS CE   1 1 
        6  7176 1 1 12 LYS CG   C  64.299  53.620 -18.249 1.00 . A A .  62 LYS CG   1 1 
        6  7177 1 1 12 LYS H    H  60.564  52.276 -16.759 1.00 . A A .  62 LYS H    1 1 
        6  7178 1 1 12 LYS HA   H  61.854  54.769 -17.658 1.00 . A A .  62 LYS HA   1 1 
        6  7179 1 1 12 LYS HB2  H  63.398  53.348 -16.347 1.00 . A A .  62 LYS HB2  1 1 
        6  7180 1 1 12 LYS HB3  H  63.124  52.030 -17.479 1.00 . A A .  62 LYS HB3  1 1 
        6  7181 1 1 12 LYS HD2  H  64.770  54.873 -16.590 1.00 . A A .  62 LYS HD2  1 1 
        6  7182 1 1 12 LYS HD3  H  66.003  54.840 -17.854 1.00 . A A .  62 LYS HD3  1 1 
        6  7183 1 1 12 LYS HE2  H  63.312  55.963 -18.480 1.00 . A A .  62 LYS HE2  1 1 
        6  7184 1 1 12 LYS HE3  H  64.443  56.931 -17.536 1.00 . A A .  62 LYS HE3  1 1 
        6  7185 1 1 12 LYS HG2  H  65.051  52.851 -18.342 1.00 . A A .  62 LYS HG2  1 1 
        6  7186 1 1 12 LYS HG3  H  63.905  53.860 -19.226 1.00 . A A .  62 LYS HG3  1 1 
        6  7187 1 1 12 LYS HZ1  H  66.067  56.285 -19.445 1.00 . A A .  62 LYS HZ1  1 1 
        6  7188 1 1 12 LYS HZ2  H  64.969  57.555 -19.658 1.00 . A A .  62 LYS HZ2  1 1 
        6  7189 1 1 12 LYS HZ3  H  64.643  56.035 -20.324 1.00 . A A .  62 LYS HZ3  1 1 
        6  7190 1 1 12 LYS N    N  60.793  53.230 -16.784 1.00 . A A .  62 LYS N    1 1 
        6  7191 1 1 12 LYS NZ   N  65.058  56.530 -19.509 1.00 . A A .  62 LYS NZ   1 1 
        6  7192 1 1 12 LYS O    O  61.258  52.132 -19.471 1.00 . A A .  62 LYS O    1 1 
        6  7193 1 1 13 LEU C    C  62.196  54.022 -22.290 1.00 . A A .  63 LEU C    1 1 
        6  7194 1 1 13 LEU CA   C  60.948  54.083 -21.415 1.00 . A A .  63 LEU CA   1 1 
        6  7195 1 1 13 LEU CB   C  60.015  55.188 -21.915 1.00 . A A .  63 LEU CB   1 1 
        6  7196 1 1 13 LEU CD1  C  58.135  56.794 -21.505 1.00 . A A .  63 LEU CD1  1 1 
        6  7197 1 1 13 LEU CD2  C  57.894  54.395 -20.839 1.00 . A A .  63 LEU CD2  1 1 
        6  7198 1 1 13 LEU CG   C  58.860  55.562 -20.986 1.00 . A A .  63 LEU CG   1 1 
        6  7199 1 1 13 LEU H    H  61.449  55.232 -19.710 1.00 . A A .  63 LEU H    1 1 
        6  7200 1 1 13 LEU HA   H  60.435  53.135 -21.474 1.00 . A A .  63 LEU HA   1 1 
        6  7201 1 1 13 LEU HB2  H  60.609  56.074 -22.077 1.00 . A A .  63 LEU HB2  1 1 
        6  7202 1 1 13 LEU HB3  H  59.593  54.862 -22.855 1.00 . A A .  63 LEU HB3  1 1 
        6  7203 1 1 13 LEU HD11 H  58.751  57.667 -21.346 1.00 . A A .  63 LEU HD11 1 1 
        6  7204 1 1 13 LEU HD12 H  57.201  56.912 -20.976 1.00 . A A .  63 LEU HD12 1 1 
        6  7205 1 1 13 LEU HD13 H  57.939  56.678 -22.561 1.00 . A A .  63 LEU HD13 1 1 
        6  7206 1 1 13 LEU HD21 H  58.079  53.674 -21.621 1.00 . A A .  63 LEU HD21 1 1 
        6  7207 1 1 13 LEU HD22 H  56.879  54.757 -20.915 1.00 . A A .  63 LEU HD22 1 1 
        6  7208 1 1 13 LEU HD23 H  58.038  53.928 -19.875 1.00 . A A .  63 LEU HD23 1 1 
        6  7209 1 1 13 LEU HG   H  59.255  55.796 -20.007 1.00 . A A .  63 LEU HG   1 1 
        6  7210 1 1 13 LEU N    N  61.302  54.314 -20.019 1.00 . A A .  63 LEU N    1 1 
        6  7211 1 1 13 LEU O    O  62.596  55.019 -22.891 1.00 . A A .  63 LEU O    1 1 
        6  7212 1 1 14 LYS C    C  63.865  51.431 -24.068 1.00 . A A .  64 LYS C    1 1 
        6  7213 1 1 14 LYS CA   C  64.008  52.650 -23.162 1.00 . A A .  64 LYS CA   1 1 
        6  7214 1 1 14 LYS CB   C  65.231  52.485 -22.256 1.00 . A A .  64 LYS CB   1 1 
        6  7215 1 1 14 LYS CD   C  65.440  50.076 -21.574 1.00 . A A .  64 LYS CD   1 1 
        6  7216 1 1 14 LYS CE   C  66.953  49.928 -21.620 1.00 . A A .  64 LYS CE   1 1 
        6  7217 1 1 14 LYS CG   C  65.030  51.474 -21.141 1.00 . A A .  64 LYS CG   1 1 
        6  7218 1 1 14 LYS H    H  62.440  52.086 -21.856 1.00 . A A .  64 LYS H    1 1 
        6  7219 1 1 14 LYS HA   H  64.142  53.527 -23.776 1.00 . A A .  64 LYS HA   1 1 
        6  7220 1 1 14 LYS HB2  H  66.069  52.164 -22.858 1.00 . A A .  64 LYS HB2  1 1 
        6  7221 1 1 14 LYS HB3  H  65.465  53.441 -21.810 1.00 . A A .  64 LYS HB3  1 1 
        6  7222 1 1 14 LYS HD2  H  65.040  49.359 -20.873 1.00 . A A .  64 LYS HD2  1 1 
        6  7223 1 1 14 LYS HD3  H  65.037  49.882 -22.559 1.00 . A A .  64 LYS HD3  1 1 
        6  7224 1 1 14 LYS HE2  H  67.199  49.084 -22.247 1.00 . A A .  64 LYS HE2  1 1 
        6  7225 1 1 14 LYS HE3  H  67.377  50.826 -22.043 1.00 . A A .  64 LYS HE3  1 1 
        6  7226 1 1 14 LYS HG2  H  65.630  51.765 -20.291 1.00 . A A .  64 LYS HG2  1 1 
        6  7227 1 1 14 LYS HG3  H  63.987  51.463 -20.861 1.00 . A A .  64 LYS HG3  1 1 
        6  7228 1 1 14 LYS HZ1  H  66.770  49.654 -19.557 1.00 . A A .  64 LYS HZ1  1 1 
        6  7229 1 1 14 LYS HZ2  H  68.164  50.496 -20.016 1.00 . A A .  64 LYS HZ2  1 1 
        6  7230 1 1 14 LYS HZ3  H  68.072  48.823 -20.246 1.00 . A A .  64 LYS HZ3  1 1 
        6  7231 1 1 14 LYS N    N  62.807  52.844 -22.358 1.00 . A A .  64 LYS N    1 1 
        6  7232 1 1 14 LYS NZ   N  67.530  49.710 -20.265 1.00 . A A .  64 LYS NZ   1 1 
        6  7233 1 1 14 LYS O    O  62.885  50.693 -23.980 1.00 . A A .  64 LYS O    1 1 
        6  7234 1 1 15 GLU C    C  66.108  49.268 -25.727 1.00 . A A .  65 GLU C    1 1 
        6  7235 1 1 15 GLU CA   C  64.833  50.097 -25.858 1.00 . A A .  65 GLU CA   1 1 
        6  7236 1 1 15 GLU CB   C  64.677  50.587 -27.299 1.00 . A A .  65 GLU CB   1 1 
        6  7237 1 1 15 GLU CD   C  65.417  52.999 -27.416 1.00 . A A .  65 GLU CD   1 1 
        6  7238 1 1 15 GLU CG   C  65.763  51.557 -27.733 1.00 . A A .  65 GLU CG   1 1 
        6  7239 1 1 15 GLU H    H  65.606  51.851 -24.959 1.00 . A A .  65 GLU H    1 1 
        6  7240 1 1 15 GLU HA   H  63.987  49.476 -25.605 1.00 . A A .  65 GLU HA   1 1 
        6  7241 1 1 15 GLU HB2  H  64.698  49.734 -27.961 1.00 . A A .  65 GLU HB2  1 1 
        6  7242 1 1 15 GLU HB3  H  63.722  51.082 -27.396 1.00 . A A .  65 GLU HB3  1 1 
        6  7243 1 1 15 GLU HG2  H  66.680  51.303 -27.223 1.00 . A A .  65 GLU HG2  1 1 
        6  7244 1 1 15 GLU HG3  H  65.907  51.463 -28.799 1.00 . A A .  65 GLU HG3  1 1 
        6  7245 1 1 15 GLU N    N  64.851  51.227 -24.937 1.00 . A A .  65 GLU N    1 1 
        6  7246 1 1 15 GLU O    O  67.180  49.800 -25.440 1.00 . A A .  65 GLU O    1 1 
        6  7247 1 1 15 GLU OE1  O  64.393  53.491 -27.935 1.00 . A A .  65 GLU OE1  1 1 
        6  7248 1 1 15 GLU OE2  O  66.171  53.636 -26.651 1.00 . A A .  65 GLU OE2  1 1 
        6  7249 1 1 16 ASN C    C  67.377  46.360 -27.175 1.00 . A A .  66 ASN C    1 1 
        6  7250 1 1 16 ASN CA   C  67.123  47.059 -25.843 1.00 . A A .  66 ASN CA   1 1 
        6  7251 1 1 16 ASN CB   C  66.887  46.019 -24.746 1.00 . A A .  66 ASN CB   1 1 
        6  7252 1 1 16 ASN CG   C  67.234  46.545 -23.366 1.00 . A A .  66 ASN CG   1 1 
        6  7253 1 1 16 ASN H    H  65.101  47.597 -26.164 1.00 . A A .  66 ASN H    1 1 
        6  7254 1 1 16 ASN HA   H  67.992  47.648 -25.588 1.00 . A A .  66 ASN HA   1 1 
        6  7255 1 1 16 ASN HB2  H  65.845  45.733 -24.748 1.00 . A A .  66 ASN HB2  1 1 
        6  7256 1 1 16 ASN HB3  H  67.496  45.150 -24.944 1.00 . A A .  66 ASN HB3  1 1 
        6  7257 1 1 16 ASN HD21 H  65.404  46.119 -22.716 1.00 . A A .  66 ASN HD21 1 1 
        6  7258 1 1 16 ASN HD22 H  66.469  46.824 -21.553 1.00 . A A .  66 ASN HD22 1 1 
        6  7259 1 1 16 ASN N    N  65.982  47.962 -25.939 1.00 . A A .  66 ASN N    1 1 
        6  7260 1 1 16 ASN ND2  N  66.272  46.490 -22.453 1.00 . A A .  66 ASN ND2  1 1 
        6  7261 1 1 16 ASN O    O  66.526  46.368 -28.064 1.00 . A A .  66 ASN O    1 1 
        6  7262 1 1 16 ASN OD1  O  68.355  46.996 -23.126 1.00 . A A .  66 ASN OD1  1 1 
        6  7263 1 1 17 ALA C    C  69.485  43.668 -28.215 1.00 . A A .  67 ALA C    1 1 
        6  7264 1 1 17 ALA CA   C  68.918  45.049 -28.527 1.00 . A A .  67 ALA CA   1 1 
        6  7265 1 1 17 ALA CB   C  69.921  45.865 -29.329 1.00 . A A .  67 ALA CB   1 1 
        6  7266 1 1 17 ALA H    H  69.190  45.783 -26.561 1.00 . A A .  67 ALA H    1 1 
        6  7267 1 1 17 ALA HA   H  68.025  44.933 -29.125 1.00 . A A .  67 ALA HA   1 1 
        6  7268 1 1 17 ALA HB1  H  69.471  46.804 -29.617 1.00 . A A .  67 ALA HB1  1 1 
        6  7269 1 1 17 ALA HB2  H  70.796  46.054 -28.725 1.00 . A A .  67 ALA HB2  1 1 
        6  7270 1 1 17 ALA HB3  H  70.206  45.315 -30.214 1.00 . A A .  67 ALA HB3  1 1 
        6  7271 1 1 17 ALA N    N  68.553  45.755 -27.305 1.00 . A A .  67 ALA N    1 1 
        6  7272 1 1 17 ALA O    O  70.479  43.541 -27.499 1.00 . A A .  67 ALA O    1 1 
        6  7273 1 1 18 LYS C    C  69.046  40.408 -29.775 1.00 . A A .  68 LYS C    1 1 
        6  7274 1 1 18 LYS CA   C  69.288  41.263 -28.535 1.00 . A A .  68 LYS CA   1 1 
        6  7275 1 1 18 LYS CB   C  68.558  40.658 -27.334 1.00 . A A .  68 LYS CB   1 1 
        6  7276 1 1 18 LYS CD   C  66.527  42.051 -26.845 1.00 . A A .  68 LYS CD   1 1 
        6  7277 1 1 18 LYS CE   C  65.096  41.909 -26.350 1.00 . A A .  68 LYS CE   1 1 
        6  7278 1 1 18 LYS CG   C  67.045  40.750 -27.432 1.00 . A A .  68 LYS CG   1 1 
        6  7279 1 1 18 LYS H    H  68.061  42.800 -29.317 1.00 . A A .  68 LYS H    1 1 
        6  7280 1 1 18 LYS HA   H  70.348  41.284 -28.328 1.00 . A A .  68 LYS HA   1 1 
        6  7281 1 1 18 LYS HB2  H  68.830  39.616 -27.250 1.00 . A A .  68 LYS HB2  1 1 
        6  7282 1 1 18 LYS HB3  H  68.872  41.175 -26.439 1.00 . A A .  68 LYS HB3  1 1 
        6  7283 1 1 18 LYS HD2  H  67.155  42.338 -26.015 1.00 . A A .  68 LYS HD2  1 1 
        6  7284 1 1 18 LYS HD3  H  66.560  42.818 -27.606 1.00 . A A .  68 LYS HD3  1 1 
        6  7285 1 1 18 LYS HE2  H  64.683  42.893 -26.193 1.00 . A A .  68 LYS HE2  1 1 
        6  7286 1 1 18 LYS HE3  H  64.518  41.392 -27.103 1.00 . A A .  68 LYS HE3  1 1 
        6  7287 1 1 18 LYS HG2  H  66.757  40.696 -28.471 1.00 . A A .  68 LYS HG2  1 1 
        6  7288 1 1 18 LYS HG3  H  66.608  39.922 -26.892 1.00 . A A .  68 LYS HG3  1 1 
        6  7289 1 1 18 LYS HZ1  H  64.596  40.210 -25.241 1.00 . A A .  68 LYS HZ1  1 1 
        6  7290 1 1 18 LYS HZ2  H  64.445  41.659 -24.381 1.00 . A A .  68 LYS HZ2  1 1 
        6  7291 1 1 18 LYS HZ3  H  65.978  41.011 -24.683 1.00 . A A .  68 LYS HZ3  1 1 
        6  7292 1 1 18 LYS N    N  68.848  42.635 -28.755 1.00 . A A .  68 LYS N    1 1 
        6  7293 1 1 18 LYS NZ   N  65.023  41.143 -25.075 1.00 . A A .  68 LYS NZ   1 1 
        6  7294 1 1 18 LYS O    O  68.108  40.652 -30.533 1.00 . A A .  68 LYS O    1 1 
        6  7295 1 1 19 GLU C    C  70.168  37.089 -30.747 1.00 . A A .  69 GLU C    1 1 
        6  7296 1 1 19 GLU CA   C  69.772  38.515 -31.120 1.00 . A A .  69 GLU CA   1 1 
        6  7297 1 1 19 GLU CB   C  70.643  39.012 -32.276 1.00 . A A .  69 GLU CB   1 1 
        6  7298 1 1 19 GLU CD   C  70.772  40.451 -34.348 1.00 . A A .  69 GLU CD   1 1 
        6  7299 1 1 19 GLU CG   C  70.009  40.138 -33.075 1.00 . A A .  69 GLU CG   1 1 
        6  7300 1 1 19 GLU H    H  70.624  39.262 -29.332 1.00 . A A .  69 GLU H    1 1 
        6  7301 1 1 19 GLU HA   H  68.739  38.519 -31.433 1.00 . A A .  69 GLU HA   1 1 
        6  7302 1 1 19 GLU HB2  H  71.582  39.366 -31.877 1.00 . A A .  69 GLU HB2  1 1 
        6  7303 1 1 19 GLU HB3  H  70.835  38.187 -32.946 1.00 . A A .  69 GLU HB3  1 1 
        6  7304 1 1 19 GLU HG2  H  69.002  39.852 -33.339 1.00 . A A .  69 GLU HG2  1 1 
        6  7305 1 1 19 GLU HG3  H  69.980  41.026 -32.462 1.00 . A A .  69 GLU HG3  1 1 
        6  7306 1 1 19 GLU N    N  69.896  39.406 -29.972 1.00 . A A .  69 GLU N    1 1 
        6  7307 1 1 19 GLU O    O  71.084  36.876 -29.955 1.00 . A A .  69 GLU O    1 1 
        6  7308 1 1 19 GLU OE1  O  71.994  40.695 -34.261 1.00 . A A .  69 GLU OE1  1 1 
        6  7309 1 1 19 GLU OE2  O  70.148  40.453 -35.429 1.00 . A A .  69 GLU OE2  1 1 
        6  7310 1 1 20 GLU C    C  69.167  33.820 -32.148 1.00 . A A .  70 GLU C    1 1 
        6  7311 1 1 20 GLU CA   C  69.746  34.712 -31.053 1.00 . A A .  70 GLU CA   1 1 
        6  7312 1 1 20 GLU CB   C  69.170  34.309 -29.694 1.00 . A A .  70 GLU CB   1 1 
        6  7313 1 1 20 GLU CD   C  67.698  36.188 -28.866 1.00 . A A .  70 GLU CD   1 1 
        6  7314 1 1 20 GLU CG   C  67.749  34.796 -29.467 1.00 . A A .  70 GLU CG   1 1 
        6  7315 1 1 20 GLU H    H  68.750  36.350 -31.949 1.00 . A A .  70 GLU H    1 1 
        6  7316 1 1 20 GLU HA   H  70.818  34.583 -31.031 1.00 . A A .  70 GLU HA   1 1 
        6  7317 1 1 20 GLU HB2  H  69.176  33.232 -29.619 1.00 . A A .  70 GLU HB2  1 1 
        6  7318 1 1 20 GLU HB3  H  69.797  34.718 -28.916 1.00 . A A .  70 GLU HB3  1 1 
        6  7319 1 1 20 GLU HG2  H  67.232  34.812 -30.415 1.00 . A A .  70 GLU HG2  1 1 
        6  7320 1 1 20 GLU HG3  H  67.250  34.112 -28.797 1.00 . A A .  70 GLU HG3  1 1 
        6  7321 1 1 20 GLU N    N  69.469  36.117 -31.326 1.00 . A A .  70 GLU N    1 1 
        6  7322 1 1 20 GLU O    O  67.955  33.790 -32.361 1.00 . A A .  70 GLU O    1 1 
        6  7323 1 1 20 GLU OE1  O  68.257  36.380 -27.766 1.00 . A A .  70 GLU OE1  1 1 
        6  7324 1 1 20 GLU OE2  O  67.099  37.084 -29.496 1.00 . A A .  70 GLU OE2  1 1 
        6  7325 1 1 21 GLU C    C  70.614  31.066 -34.100 1.00 . A A .  71 GLU C    1 1 
        6  7326 1 1 21 GLU CA   C  69.617  32.206 -33.913 1.00 . A A .  71 GLU CA   1 1 
        6  7327 1 1 21 GLU CB   C  69.464  32.985 -35.221 1.00 . A A .  71 GLU CB   1 1 
        6  7328 1 1 21 GLU CD   C  68.067  33.241 -37.310 1.00 . A A .  71 GLU CD   1 1 
        6  7329 1 1 21 GLU CG   C  68.574  32.293 -36.240 1.00 . A A .  71 GLU CG   1 1 
        6  7330 1 1 21 GLU H    H  70.995  33.164 -32.622 1.00 . A A .  71 GLU H    1 1 
        6  7331 1 1 21 GLU HA   H  68.660  31.790 -33.638 1.00 . A A .  71 GLU HA   1 1 
        6  7332 1 1 21 GLU HB2  H  69.040  33.954 -35.002 1.00 . A A .  71 GLU HB2  1 1 
        6  7333 1 1 21 GLU HB3  H  70.441  33.121 -35.661 1.00 . A A .  71 GLU HB3  1 1 
        6  7334 1 1 21 GLU HG2  H  69.139  31.507 -36.717 1.00 . A A .  71 GLU HG2  1 1 
        6  7335 1 1 21 GLU HG3  H  67.726  31.866 -35.727 1.00 . A A .  71 GLU HG3  1 1 
        6  7336 1 1 21 GLU N    N  70.042  33.097 -32.839 1.00 . A A .  71 GLU N    1 1 
        6  7337 1 1 21 GLU O    O  71.825  31.282 -34.110 1.00 . A A .  71 GLU O    1 1 
        6  7338 1 1 21 GLU OE1  O  68.785  33.447 -38.310 1.00 . A A .  71 GLU OE1  1 1 
        6  7339 1 1 21 GLU OE2  O  66.951  33.777 -37.146 1.00 . A A .  71 GLU OE2  1 1 
        6  7340 1 1 22 GLY C    C  70.322  27.418 -33.913 1.00 . A A .  72 GLY C    1 1 
        6  7341 1 1 22 GLY CA   C  70.952  28.695 -34.433 1.00 . A A .  72 GLY CA   1 1 
        6  7342 1 1 22 GLY H    H  69.121  29.739 -34.232 1.00 . A A .  72 GLY H    1 1 
        6  7343 1 1 22 GLY HA2  H  71.159  28.579 -35.486 1.00 . A A .  72 GLY HA2  1 1 
        6  7344 1 1 22 GLY HA3  H  71.881  28.863 -33.909 1.00 . A A .  72 GLY HA3  1 1 
        6  7345 1 1 22 GLY N    N  70.094  29.851 -34.248 1.00 . A A .  72 GLY N    1 1 
        6  7346 1 1 22 GLY O    O  69.955  27.330 -32.742 1.00 . A A .  72 GLY O    1 1 
        6  7347 1 1 23 GLY C    C  69.363  24.237 -35.570 1.00 . A A .  73 GLY C    1 1 
        6  7348 1 1 23 GLY CA   C  69.604  25.159 -34.391 1.00 . A A .  73 GLY CA   1 1 
        6  7349 1 1 23 GLY H    H  70.506  26.550 -35.708 1.00 . A A .  73 GLY H    1 1 
        6  7350 1 1 23 GLY HA2  H  70.265  24.668 -33.692 1.00 . A A .  73 GLY HA2  1 1 
        6  7351 1 1 23 GLY HA3  H  68.660  25.353 -33.902 1.00 . A A .  73 GLY HA3  1 1 
        6  7352 1 1 23 GLY N    N  70.195  26.424 -34.787 1.00 . A A .  73 GLY N    1 1 
        6  7353 1 1 23 GLY O    O  68.340  23.556 -35.634 1.00 . A A .  73 GLY O    1 1 
        6  7354 1 1 24 GLU C    C  71.202  22.232 -37.646 1.00 . A A .  74 GLU C    1 1 
        6  7355 1 1 24 GLU CA   C  70.190  23.373 -37.689 1.00 . A A .  74 GLU CA   1 1 
        6  7356 1 1 24 GLU CB   C  70.396  24.204 -38.957 1.00 . A A .  74 GLU CB   1 1 
        6  7357 1 1 24 GLU CD   C  69.477  26.049 -40.418 1.00 . A A .  74 GLU CD   1 1 
        6  7358 1 1 24 GLU CG   C  69.503  25.431 -39.033 1.00 . A A .  74 GLU CG   1 1 
        6  7359 1 1 24 GLU H    H  71.100  24.783 -36.398 1.00 . A A .  74 GLU H    1 1 
        6  7360 1 1 24 GLU HA   H  69.195  22.955 -37.702 1.00 . A A .  74 GLU HA   1 1 
        6  7361 1 1 24 GLU HB2  H  71.425  24.530 -38.997 1.00 . A A .  74 GLU HB2  1 1 
        6  7362 1 1 24 GLU HB3  H  70.192  23.583 -39.817 1.00 . A A .  74 GLU HB3  1 1 
        6  7363 1 1 24 GLU HG2  H  68.497  25.145 -38.765 1.00 . A A .  74 GLU HG2  1 1 
        6  7364 1 1 24 GLU HG3  H  69.865  26.168 -38.332 1.00 . A A .  74 GLU HG3  1 1 
        6  7365 1 1 24 GLU N    N  70.307  24.217 -36.506 1.00 . A A .  74 GLU N    1 1 
        6  7366 1 1 24 GLU O    O  72.145  22.195 -38.435 1.00 . A A .  74 GLU O    1 1 
        6  7367 1 1 24 GLU OE1  O  70.566  26.285 -40.982 1.00 . A A .  74 GLU OE1  1 1 
        6  7368 1 1 24 GLU OE2  O  68.368  26.296 -40.937 1.00 . A A .  74 GLU OE2  1 1 
        6  7369 1 1 25 GLU C    C  71.131  18.848 -36.721 1.00 . A A .  75 GLU C    1 1 
        6  7370 1 1 25 GLU CA   C  71.894  20.161 -36.570 1.00 . A A .  75 GLU CA   1 1 
        6  7371 1 1 25 GLU CB   C  72.591  20.205 -35.209 1.00 . A A .  75 GLU CB   1 1 
        6  7372 1 1 25 GLU CD   C  72.299  20.199 -32.700 1.00 . A A .  75 GLU CD   1 1 
        6  7373 1 1 25 GLU CG   C  71.643  20.440 -34.046 1.00 . A A .  75 GLU CG   1 1 
        6  7374 1 1 25 GLU H    H  70.228  21.387 -36.117 1.00 . A A .  75 GLU H    1 1 
        6  7375 1 1 25 GLU HA   H  72.639  20.222 -37.348 1.00 . A A .  75 GLU HA   1 1 
        6  7376 1 1 25 GLU HB2  H  73.100  19.265 -35.048 1.00 . A A .  75 GLU HB2  1 1 
        6  7377 1 1 25 GLU HB3  H  73.321  21.001 -35.218 1.00 . A A .  75 GLU HB3  1 1 
        6  7378 1 1 25 GLU HG2  H  71.296  21.462 -34.082 1.00 . A A .  75 GLU HG2  1 1 
        6  7379 1 1 25 GLU HG3  H  70.800  19.772 -34.144 1.00 . A A .  75 GLU HG3  1 1 
        6  7380 1 1 25 GLU N    N  70.998  21.303 -36.717 1.00 . A A .  75 GLU N    1 1 
        6  7381 1 1 25 GLU O    O  71.029  18.066 -35.777 1.00 . A A .  75 GLU O    1 1 
        6  7382 1 1 25 GLU OE1  O  73.496  20.525 -32.556 1.00 . A A .  75 GLU OE1  1 1 
        6  7383 1 1 25 GLU OE2  O  71.614  19.686 -31.790 1.00 . A A .  75 GLU OE2  1 1 
        6  7384 1 1 26 GLU C    C  70.526  16.565 -39.269 1.00 . A A .  76 GLU C    1 1 
        6  7385 1 1 26 GLU CA   C  69.841  17.398 -38.190 1.00 . A A .  76 GLU CA   1 1 
        6  7386 1 1 26 GLU CB   C  68.415  17.743 -38.624 1.00 . A A .  76 GLU CB   1 1 
        6  7387 1 1 26 GLU CD   C  66.183  18.718 -37.955 1.00 . A A .  76 GLU CD   1 1 
        6  7388 1 1 26 GLU CG   C  67.520  18.185 -37.478 1.00 . A A .  76 GLU CG   1 1 
        6  7389 1 1 26 GLU H    H  70.711  19.278 -38.628 1.00 . A A .  76 GLU H    1 1 
        6  7390 1 1 26 GLU HA   H  69.800  16.821 -37.278 1.00 . A A .  76 GLU HA   1 1 
        6  7391 1 1 26 GLU HB2  H  68.456  18.540 -39.351 1.00 . A A .  76 GLU HB2  1 1 
        6  7392 1 1 26 GLU HB3  H  67.972  16.872 -39.083 1.00 . A A .  76 GLU HB3  1 1 
        6  7393 1 1 26 GLU HG2  H  67.343  17.340 -36.830 1.00 . A A .  76 GLU HG2  1 1 
        6  7394 1 1 26 GLU HG3  H  68.024  18.963 -36.924 1.00 . A A .  76 GLU HG3  1 1 
        6  7395 1 1 26 GLU N    N  70.596  18.615 -37.915 1.00 . A A .  76 GLU N    1 1 
        6  7396 1 1 26 GLU O    O  70.296  16.766 -40.461 1.00 . A A .  76 GLU O    1 1 
        6  7397 1 1 26 GLU OE1  O  65.290  17.899 -38.255 1.00 . A A .  76 GLU OE1  1 1 
        6  7398 1 1 26 GLU OE2  O  66.030  19.956 -38.028 1.00 . A A .  76 GLU OE2  1 1 
        6  7399 1 1 27 GLU C    C  72.122  13.328 -39.263 1.00 . A A .  77 GLU C    1 1 
        6  7400 1 1 27 GLU CA   C  72.087  14.767 -39.771 1.00 . A A .  77 GLU CA   1 1 
        6  7401 1 1 27 GLU CB   C  73.514  15.281 -39.979 1.00 . A A .  77 GLU CB   1 1 
        6  7402 1 1 27 GLU CD   C  73.896  17.076 -38.244 1.00 . A A .  77 GLU CD   1 1 
        6  7403 1 1 27 GLU CG   C  74.217  15.662 -38.688 1.00 . A A .  77 GLU CG   1 1 
        6  7404 1 1 27 GLU H    H  71.509  15.517 -37.878 1.00 . A A .  77 GLU H    1 1 
        6  7405 1 1 27 GLU HA   H  71.565  14.789 -40.716 1.00 . A A .  77 GLU HA   1 1 
        6  7406 1 1 27 GLU HB2  H  74.093  14.511 -40.467 1.00 . A A .  77 GLU HB2  1 1 
        6  7407 1 1 27 GLU HB3  H  73.480  16.152 -40.617 1.00 . A A .  77 GLU HB3  1 1 
        6  7408 1 1 27 GLU HG2  H  73.910  14.979 -37.910 1.00 . A A .  77 GLU HG2  1 1 
        6  7409 1 1 27 GLU HG3  H  75.284  15.581 -38.836 1.00 . A A .  77 GLU HG3  1 1 
        6  7410 1 1 27 GLU N    N  71.368  15.629 -38.841 1.00 . A A .  77 GLU N    1 1 
        6  7411 1 1 27 GLU O    O  72.710  13.042 -38.221 1.00 . A A .  77 GLU O    1 1 
        6  7412 1 1 27 GLU OE1  O  73.281  17.821 -39.035 1.00 . A A .  77 GLU OE1  1 1 
        6  7413 1 1 27 GLU OE2  O  74.261  17.437 -37.105 1.00 . A A .  77 GLU OE2  1 1 
        6  7414 1 1 28 GLU C    C  71.374  10.129 -40.868 1.00 . A A .  78 GLU C    1 1 
        6  7415 1 1 28 GLU CA   C  71.445  11.020 -39.631 1.00 . A A .  78 GLU CA   1 1 
        6  7416 1 1 28 GLU CB   C  70.243  10.748 -38.724 1.00 . A A .  78 GLU CB   1 1 
        6  7417 1 1 28 GLU CD   C  70.274  12.450 -36.857 1.00 . A A .  78 GLU CD   1 1 
        6  7418 1 1 28 GLU CG   C  70.520  11.007 -37.252 1.00 . A A .  78 GLU CG   1 1 
        6  7419 1 1 28 GLU H    H  71.037  12.718 -40.828 1.00 . A A .  78 GLU H    1 1 
        6  7420 1 1 28 GLU HA   H  72.351  10.794 -39.090 1.00 . A A .  78 GLU HA   1 1 
        6  7421 1 1 28 GLU HB2  H  69.424  11.381 -39.032 1.00 . A A .  78 GLU HB2  1 1 
        6  7422 1 1 28 GLU HB3  H  69.949   9.714 -38.836 1.00 . A A .  78 GLU HB3  1 1 
        6  7423 1 1 28 GLU HG2  H  69.876  10.373 -36.661 1.00 . A A .  78 GLU HG2  1 1 
        6  7424 1 1 28 GLU HG3  H  71.552  10.763 -37.045 1.00 . A A .  78 GLU HG3  1 1 
        6  7425 1 1 28 GLU N    N  71.487  12.428 -40.007 1.00 . A A .  78 GLU N    1 1 
        6  7426 1 1 28 GLU O    O  71.134  10.606 -41.977 1.00 . A A .  78 GLU O    1 1 
        6  7427 1 1 28 GLU OE1  O  69.324  13.057 -37.394 1.00 . A A .  78 GLU OE1  1 1 
        6  7428 1 1 28 GLU OE2  O  71.031  12.971 -36.012 1.00 . A A .  78 GLU OE2  1 1 
        6  7429 1 1 29 ASP C    C  70.108   7.576 -42.176 1.00 . A A .  79 ASP C    1 1 
        6  7430 1 1 29 ASP CA   C  71.547   7.873 -41.766 1.00 . A A .  79 ASP CA   1 1 
        6  7431 1 1 29 ASP CB   C  72.254   6.578 -41.364 1.00 . A A .  79 ASP CB   1 1 
        6  7432 1 1 29 ASP CG   C  73.760   6.736 -41.298 1.00 . A A .  79 ASP CG   1 1 
        6  7433 1 1 29 ASP H    H  71.774   8.513 -39.760 1.00 . A A .  79 ASP H    1 1 
        6  7434 1 1 29 ASP HA   H  72.065   8.310 -42.606 1.00 . A A .  79 ASP HA   1 1 
        6  7435 1 1 29 ASP HB2  H  71.901   6.269 -40.391 1.00 . A A .  79 ASP HB2  1 1 
        6  7436 1 1 29 ASP HB3  H  72.022   5.810 -42.088 1.00 . A A .  79 ASP HB3  1 1 
        6  7437 1 1 29 ASP N    N  71.587   8.833 -40.668 1.00 . A A .  79 ASP N    1 1 
        6  7438 1 1 29 ASP O    O  69.316   7.076 -41.379 1.00 . A A .  79 ASP O    1 1 
        6  7439 1 1 29 ASP OD1  O  74.225   7.775 -40.784 1.00 . A A .  79 ASP OD1  1 1 
        6  7440 1 1 29 ASP OD2  O  74.474   5.822 -41.762 1.00 . A A .  79 ASP OD2  1 1 
        6  7441 1 1 30 GLU C    C  68.485   7.023 -45.328 1.00 . A A .  80 GLU C    1 1 
        6  7442 1 1 30 GLU CA   C  68.434   7.658 -43.941 1.00 . A A .  80 GLU CA   1 1 
        6  7443 1 1 30 GLU CB   C  67.652   8.971 -43.997 1.00 . A A .  80 GLU CB   1 1 
        6  7444 1 1 30 GLU CD   C  66.664  10.906 -42.707 1.00 . A A .  80 GLU CD   1 1 
        6  7445 1 1 30 GLU CG   C  67.317   9.540 -42.628 1.00 . A A .  80 GLU CG   1 1 
        6  7446 1 1 30 GLU H    H  70.454   8.286 -44.014 1.00 . A A .  80 GLU H    1 1 
        6  7447 1 1 30 GLU HA   H  67.933   6.980 -43.266 1.00 . A A .  80 GLU HA   1 1 
        6  7448 1 1 30 GLU HB2  H  68.237   9.702 -44.534 1.00 . A A .  80 GLU HB2  1 1 
        6  7449 1 1 30 GLU HB3  H  66.727   8.803 -44.529 1.00 . A A .  80 GLU HB3  1 1 
        6  7450 1 1 30 GLU HG2  H  66.641   8.863 -42.127 1.00 . A A .  80 GLU HG2  1 1 
        6  7451 1 1 30 GLU HG3  H  68.229   9.625 -42.055 1.00 . A A .  80 GLU HG3  1 1 
        6  7452 1 1 30 GLU N    N  69.778   7.889 -43.425 1.00 . A A .  80 GLU N    1 1 
        6  7453 1 1 30 GLU O    O  69.562   6.786 -45.875 1.00 . A A .  80 GLU O    1 1 
        6  7454 1 1 30 GLU OE1  O  67.276  11.823 -43.294 1.00 . A A .  80 GLU OE1  1 1 
        6  7455 1 1 30 GLU OE2  O  65.541  11.058 -42.182 1.00 . A A .  80 GLU OE2  1 1 
        6  7456 1 1 31 TYR C    C  67.056   7.205 -48.292 1.00 . A A .  81 TYR C    1 1 
        6  7457 1 1 31 TYR CA   C  67.222   6.141 -47.211 1.00 . A A .  81 TYR CA   1 1 
        6  7458 1 1 31 TYR CB   C  66.051   5.158 -47.264 1.00 . A A .  81 TYR CB   1 1 
        6  7459 1 1 31 TYR CD1  C  65.293   4.585 -44.924 1.00 . A A .  81 TYR CD1  1 1 
        6  7460 1 1 31 TYR CD2  C  66.623   2.993 -46.097 1.00 . A A .  81 TYR CD2  1 1 
        6  7461 1 1 31 TYR CE1  C  65.233   3.739 -43.834 1.00 . A A .  81 TYR CE1  1 1 
        6  7462 1 1 31 TYR CE2  C  66.567   2.140 -45.012 1.00 . A A .  81 TYR CE2  1 1 
        6  7463 1 1 31 TYR CG   C  65.988   4.228 -46.073 1.00 . A A .  81 TYR CG   1 1 
        6  7464 1 1 31 TYR CZ   C  65.871   2.517 -43.883 1.00 . A A .  81 TYR CZ   1 1 
        6  7465 1 1 31 TYR H    H  66.488   6.962 -45.404 1.00 . A A .  81 TYR H    1 1 
        6  7466 1 1 31 TYR HA   H  68.141   5.601 -47.391 1.00 . A A .  81 TYR HA   1 1 
        6  7467 1 1 31 TYR HB2  H  65.126   5.712 -47.300 1.00 . A A .  81 TYR HB2  1 1 
        6  7468 1 1 31 TYR HB3  H  66.138   4.553 -48.154 1.00 . A A .  81 TYR HB3  1 1 
        6  7469 1 1 31 TYR HD1  H  64.794   5.543 -44.889 1.00 . A A .  81 TYR HD1  1 1 
        6  7470 1 1 31 TYR HD2  H  67.168   2.700 -46.983 1.00 . A A .  81 TYR HD2  1 1 
        6  7471 1 1 31 TYR HE1  H  64.687   4.034 -42.949 1.00 . A A .  81 TYR HE1  1 1 
        6  7472 1 1 31 TYR HE2  H  67.067   1.183 -45.050 1.00 . A A .  81 TYR HE2  1 1 
        6  7473 1 1 31 TYR HH   H  66.090   0.791 -43.066 1.00 . A A .  81 TYR HH   1 1 
        6  7474 1 1 31 TYR N    N  67.313   6.750 -45.890 1.00 . A A .  81 TYR N    1 1 
        6  7475 1 1 31 TYR O    O  66.147   8.032 -48.231 1.00 . A A .  81 TYR O    1 1 
        6  7476 1 1 31 TYR OH   O  65.814   1.671 -42.799 1.00 . A A .  81 TYR OH   1 1 
        6  7477 1 1 32 VAL C    C  68.117   7.449 -51.721 1.00 . A A .  82 VAL C    1 1 
        6  7478 1 1 32 VAL CA   C  67.895   8.137 -50.378 1.00 . A A .  82 VAL CA   1 1 
        6  7479 1 1 32 VAL CB   C  68.951   9.245 -50.200 1.00 . A A .  82 VAL CB   1 1 
        6  7480 1 1 32 VAL CG1  C  68.863  10.253 -51.336 1.00 . A A .  82 VAL CG1  1 1 
        6  7481 1 1 32 VAL CG2  C  68.781   9.930 -48.853 1.00 . A A .  82 VAL CG2  1 1 
        6  7482 1 1 32 VAL H    H  68.645   6.493 -49.276 1.00 . A A .  82 VAL H    1 1 
        6  7483 1 1 32 VAL HA   H  66.918   8.597 -50.378 1.00 . A A .  82 VAL HA   1 1 
        6  7484 1 1 32 VAL HB   H  69.930   8.789 -50.228 1.00 . A A .  82 VAL HB   1 1 
        6  7485 1 1 32 VAL HG11 H  69.217  11.214 -50.991 1.00 . A A .  82 VAL HG11 1 1 
        6  7486 1 1 32 VAL HG12 H  69.472   9.919 -52.163 1.00 . A A .  82 VAL HG12 1 1 
        6  7487 1 1 32 VAL HG13 H  67.836  10.344 -51.658 1.00 . A A .  82 VAL HG13 1 1 
        6  7488 1 1 32 VAL HG21 H  69.027   9.237 -48.063 1.00 . A A .  82 VAL HG21 1 1 
        6  7489 1 1 32 VAL HG22 H  69.438  10.786 -48.800 1.00 . A A .  82 VAL HG22 1 1 
        6  7490 1 1 32 VAL HG23 H  67.757  10.255 -48.740 1.00 . A A .  82 VAL HG23 1 1 
        6  7491 1 1 32 VAL N    N  67.943   7.177 -49.282 1.00 . A A .  82 VAL N    1 1 
        6  7492 1 1 32 VAL O    O  69.118   6.761 -51.920 1.00 . A A .  82 VAL O    1 1 
        6  7493 1 1 33 VAL C    C  68.586   7.406 -54.643 1.00 . A A .  83 VAL C    1 1 
        6  7494 1 1 33 VAL CA   C  67.270   7.041 -53.966 1.00 . A A .  83 VAL CA   1 1 
        6  7495 1 1 33 VAL CB   C  66.102   7.485 -54.866 1.00 . A A .  83 VAL CB   1 1 
        6  7496 1 1 33 VAL CG1  C  65.989   9.001 -54.886 1.00 . A A .  83 VAL CG1  1 1 
        6  7497 1 1 33 VAL CG2  C  66.277   6.936 -56.274 1.00 . A A .  83 VAL CG2  1 1 
        6  7498 1 1 33 VAL H    H  66.402   8.200 -52.422 1.00 . A A .  83 VAL H    1 1 
        6  7499 1 1 33 VAL HA   H  67.221   5.968 -53.851 1.00 . A A .  83 VAL HA   1 1 
        6  7500 1 1 33 VAL HB   H  65.186   7.083 -54.458 1.00 . A A .  83 VAL HB   1 1 
        6  7501 1 1 33 VAL HG11 H  66.802   9.430 -54.319 1.00 . A A .  83 VAL HG11 1 1 
        6  7502 1 1 33 VAL HG12 H  66.035   9.353 -55.906 1.00 . A A .  83 VAL HG12 1 1 
        6  7503 1 1 33 VAL HG13 H  65.048   9.298 -54.445 1.00 . A A .  83 VAL HG13 1 1 
        6  7504 1 1 33 VAL HG21 H  66.411   5.866 -56.230 1.00 . A A .  83 VAL HG21 1 1 
        6  7505 1 1 33 VAL HG22 H  65.400   7.166 -56.861 1.00 . A A .  83 VAL HG22 1 1 
        6  7506 1 1 33 VAL HG23 H  67.145   7.389 -56.732 1.00 . A A .  83 VAL HG23 1 1 
        6  7507 1 1 33 VAL N    N  67.177   7.641 -52.640 1.00 . A A .  83 VAL N    1 1 
        6  7508 1 1 33 VAL O    O  68.849   8.576 -54.919 1.00 . A A .  83 VAL O    1 1 
        6  7509 1 1 34 GLU C    C  70.590   6.423 -57.064 1.00 . A A .  84 GLU C    1 1 
        6  7510 1 1 34 GLU CA   C  70.699   6.611 -55.553 1.00 . A A .  84 GLU CA   1 1 
        6  7511 1 1 34 GLU CB   C  71.746   5.652 -54.983 1.00 . A A .  84 GLU CB   1 1 
        6  7512 1 1 34 GLU CD   C  73.633   6.522 -56.419 1.00 . A A .  84 GLU CD   1 1 
        6  7513 1 1 34 GLU CG   C  73.160   6.207 -55.013 1.00 . A A .  84 GLU CG   1 1 
        6  7514 1 1 34 GLU H    H  69.143   5.485 -54.664 1.00 . A A .  84 GLU H    1 1 
        6  7515 1 1 34 GLU HA   H  71.005   7.626 -55.350 1.00 . A A .  84 GLU HA   1 1 
        6  7516 1 1 34 GLU HB2  H  71.490   5.428 -53.958 1.00 . A A .  84 GLU HB2  1 1 
        6  7517 1 1 34 GLU HB3  H  71.729   4.738 -55.558 1.00 . A A .  84 GLU HB3  1 1 
        6  7518 1 1 34 GLU HG2  H  73.189   7.115 -54.428 1.00 . A A .  84 GLU HG2  1 1 
        6  7519 1 1 34 GLU HG3  H  73.828   5.479 -54.579 1.00 . A A .  84 GLU HG3  1 1 
        6  7520 1 1 34 GLU N    N  69.409   6.396 -54.908 1.00 . A A .  84 GLU N    1 1 
        6  7521 1 1 34 GLU O    O  71.056   7.258 -57.840 1.00 . A A .  84 GLU O    1 1 
        6  7522 1 1 34 GLU OE1  O  73.696   5.590 -57.247 1.00 . A A .  84 GLU OE1  1 1 
        6  7523 1 1 34 GLU OE2  O  73.941   7.702 -56.690 1.00 . A A .  84 GLU OE2  1 1 
        6  7524 1 1 35 LYS C    C  68.638   4.056 -59.105 1.00 . A A .  85 LYS C    1 1 
        6  7525 1 1 35 LYS CA   C  69.799   5.022 -58.890 1.00 . A A .  85 LYS CA   1 1 
        6  7526 1 1 35 LYS CB   C  71.085   4.425 -59.466 1.00 . A A .  85 LYS CB   1 1 
        6  7527 1 1 35 LYS CD   C  71.095   1.933 -59.154 1.00 . A A .  85 LYS CD   1 1 
        6  7528 1 1 35 LYS CE   C  71.619   1.605 -60.544 1.00 . A A .  85 LYS CE   1 1 
        6  7529 1 1 35 LYS CG   C  71.633   3.263 -58.656 1.00 . A A .  85 LYS CG   1 1 
        6  7530 1 1 35 LYS H    H  69.621   4.694 -56.806 1.00 . A A .  85 LYS H    1 1 
        6  7531 1 1 35 LYS HA   H  69.581   5.947 -59.401 1.00 . A A .  85 LYS HA   1 1 
        6  7532 1 1 35 LYS HB2  H  70.888   4.076 -60.469 1.00 . A A .  85 LYS HB2  1 1 
        6  7533 1 1 35 LYS HB3  H  71.840   5.197 -59.505 1.00 . A A .  85 LYS HB3  1 1 
        6  7534 1 1 35 LYS HD2  H  71.402   1.152 -58.473 1.00 . A A .  85 LYS HD2  1 1 
        6  7535 1 1 35 LYS HD3  H  70.016   1.980 -59.187 1.00 . A A .  85 LYS HD3  1 1 
        6  7536 1 1 35 LYS HE2  H  71.059   2.175 -61.269 1.00 . A A .  85 LYS HE2  1 1 
        6  7537 1 1 35 LYS HE3  H  72.662   1.881 -60.596 1.00 . A A .  85 LYS HE3  1 1 
        6  7538 1 1 35 LYS HG2  H  72.710   3.256 -58.736 1.00 . A A .  85 LYS HG2  1 1 
        6  7539 1 1 35 LYS HG3  H  71.348   3.392 -57.621 1.00 . A A .  85 LYS HG3  1 1 
        6  7540 1 1 35 LYS HZ1  H  71.656  -0.007 -61.872 1.00 . A A .  85 LYS HZ1  1 1 
        6  7541 1 1 35 LYS HZ2  H  70.528  -0.175 -60.622 1.00 . A A .  85 LYS HZ2  1 1 
        6  7542 1 1 35 LYS HZ3  H  72.176  -0.395 -60.310 1.00 . A A .  85 LYS HZ3  1 1 
        6  7543 1 1 35 LYS N    N  69.971   5.321 -57.474 1.00 . A A .  85 LYS N    1 1 
        6  7544 1 1 35 LYS NZ   N  71.486   0.156 -60.859 1.00 . A A .  85 LYS NZ   1 1 
        6  7545 1 1 35 LYS O    O  68.053   3.550 -58.147 1.00 . A A .  85 LYS O    1 1 
        6  7546 1 1 36 VAL C    C  67.626   1.444 -60.490 1.00 . A A .  86 VAL C    1 1 
        6  7547 1 1 36 VAL CA   C  67.220   2.897 -60.709 1.00 . A A .  86 VAL CA   1 1 
        6  7548 1 1 36 VAL CB   C  66.774   3.079 -62.172 1.00 . A A .  86 VAL CB   1 1 
        6  7549 1 1 36 VAL CG1  C  65.673   2.090 -62.521 1.00 . A A .  86 VAL CG1  1 1 
        6  7550 1 1 36 VAL CG2  C  66.315   4.509 -62.414 1.00 . A A .  86 VAL CG2  1 1 
        6  7551 1 1 36 VAL H    H  68.813   4.237 -61.089 1.00 . A A .  86 VAL H    1 1 
        6  7552 1 1 36 VAL HA   H  66.382   3.127 -60.067 1.00 . A A .  86 VAL HA   1 1 
        6  7553 1 1 36 VAL HB   H  67.621   2.882 -62.812 1.00 . A A .  86 VAL HB   1 1 
        6  7554 1 1 36 VAL HG11 H  64.854   2.204 -61.826 1.00 . A A .  86 VAL HG11 1 1 
        6  7555 1 1 36 VAL HG12 H  65.323   2.281 -63.525 1.00 . A A .  86 VAL HG12 1 1 
        6  7556 1 1 36 VAL HG13 H  66.060   1.084 -62.460 1.00 . A A .  86 VAL HG13 1 1 
        6  7557 1 1 36 VAL HG21 H  67.163   5.117 -62.695 1.00 . A A .  86 VAL HG21 1 1 
        6  7558 1 1 36 VAL HG22 H  65.583   4.522 -63.208 1.00 . A A .  86 VAL HG22 1 1 
        6  7559 1 1 36 VAL HG23 H  65.873   4.904 -61.510 1.00 . A A .  86 VAL HG23 1 1 
        6  7560 1 1 36 VAL N    N  68.310   3.804 -60.368 1.00 . A A .  86 VAL N    1 1 
        6  7561 1 1 36 VAL O    O  68.742   1.042 -60.822 1.00 . A A .  86 VAL O    1 1 
        6  7562 1 1 37 LEU C    C  66.702  -1.598 -60.906 1.00 . A A .  87 LEU C    1 1 
        6  7563 1 1 37 LEU CA   C  66.975  -0.753 -59.666 1.00 . A A .  87 LEU CA   1 1 
        6  7564 1 1 37 LEU CB   C  66.114  -1.243 -58.501 1.00 . A A .  87 LEU CB   1 1 
        6  7565 1 1 37 LEU CD1  C  66.795  -3.654 -58.589 1.00 . A A .  87 LEU CD1  1 1 
        6  7566 1 1 37 LEU CD2  C  68.019  -2.066 -57.094 1.00 . A A .  87 LEU CD2  1 1 
        6  7567 1 1 37 LEU CG   C  66.672  -2.423 -57.704 1.00 . A A .  87 LEU CG   1 1 
        6  7568 1 1 37 LEU H    H  65.842   1.035 -59.686 1.00 . A A .  87 LEU H    1 1 
        6  7569 1 1 37 LEU HA   H  68.017  -0.852 -59.400 1.00 . A A .  87 LEU HA   1 1 
        6  7570 1 1 37 LEU HB2  H  65.981  -0.418 -57.819 1.00 . A A .  87 LEU HB2  1 1 
        6  7571 1 1 37 LEU HB3  H  65.154  -1.536 -58.901 1.00 . A A .  87 LEU HB3  1 1 
        6  7572 1 1 37 LEU HD11 H  66.834  -4.538 -57.972 1.00 . A A .  87 LEU HD11 1 1 
        6  7573 1 1 37 LEU HD12 H  67.697  -3.585 -59.178 1.00 . A A .  87 LEU HD12 1 1 
        6  7574 1 1 37 LEU HD13 H  65.940  -3.711 -59.247 1.00 . A A .  87 LEU HD13 1 1 
        6  7575 1 1 37 LEU HD21 H  68.310  -1.077 -57.417 1.00 . A A .  87 LEU HD21 1 1 
        6  7576 1 1 37 LEU HD22 H  68.761  -2.782 -57.416 1.00 . A A .  87 LEU HD22 1 1 
        6  7577 1 1 37 LEU HD23 H  67.943  -2.086 -56.017 1.00 . A A .  87 LEU HD23 1 1 
        6  7578 1 1 37 LEU HG   H  65.991  -2.659 -56.898 1.00 . A A .  87 LEU HG   1 1 
        6  7579 1 1 37 LEU N    N  66.713   0.658 -59.929 1.00 . A A .  87 LEU N    1 1 
        6  7580 1 1 37 LEU O    O  67.537  -2.404 -61.318 1.00 . A A .  87 LEU O    1 1 
        6  7581 1 1 38 LYS C    C  64.083  -1.392 -63.486 1.00 . A A .  88 LYS C    1 1 
        6  7582 1 1 38 LYS CA   C  65.145  -2.149 -62.694 1.00 . A A .  88 LYS CA   1 1 
        6  7583 1 1 38 LYS CB   C  64.621  -3.535 -62.313 1.00 . A A .  88 LYS CB   1 1 
        6  7584 1 1 38 LYS CD   C  65.133  -5.976 -62.014 1.00 . A A .  88 LYS CD   1 1 
        6  7585 1 1 38 LYS CE   C  66.227  -7.030 -61.937 1.00 . A A .  88 LYS CE   1 1 
        6  7586 1 1 38 LYS CG   C  65.714  -4.581 -62.176 1.00 . A A .  88 LYS CG   1 1 
        6  7587 1 1 38 LYS H    H  64.904  -0.751 -61.123 1.00 . A A .  88 LYS H    1 1 
        6  7588 1 1 38 LYS HA   H  66.023  -2.262 -63.311 1.00 . A A .  88 LYS HA   1 1 
        6  7589 1 1 38 LYS HB2  H  64.099  -3.463 -61.370 1.00 . A A .  88 LYS HB2  1 1 
        6  7590 1 1 38 LYS HB3  H  63.928  -3.867 -63.074 1.00 . A A .  88 LYS HB3  1 1 
        6  7591 1 1 38 LYS HD2  H  64.551  -6.011 -61.106 1.00 . A A .  88 LYS HD2  1 1 
        6  7592 1 1 38 LYS HD3  H  64.497  -6.192 -62.861 1.00 . A A .  88 LYS HD3  1 1 
        6  7593 1 1 38 LYS HE2  H  66.571  -7.247 -62.936 1.00 . A A .  88 LYS HE2  1 1 
        6  7594 1 1 38 LYS HE3  H  67.046  -6.637 -61.352 1.00 . A A .  88 LYS HE3  1 1 
        6  7595 1 1 38 LYS HG2  H  66.333  -4.561 -63.060 1.00 . A A .  88 LYS HG2  1 1 
        6  7596 1 1 38 LYS HG3  H  66.315  -4.349 -61.308 1.00 . A A .  88 LYS HG3  1 1 
        6  7597 1 1 38 LYS HZ1  H  66.152  -8.395 -60.357 1.00 . A A .  88 LYS HZ1  1 1 
        6  7598 1 1 38 LYS HZ2  H  66.018  -9.107 -61.886 1.00 . A A .  88 LYS HZ2  1 1 
        6  7599 1 1 38 LYS HZ3  H  64.705  -8.271 -61.225 1.00 . A A .  88 LYS HZ3  1 1 
        6  7600 1 1 38 LYS N    N  65.528  -1.407 -61.499 1.00 . A A .  88 LYS N    1 1 
        6  7601 1 1 38 LYS NZ   N  65.742  -8.289 -61.307 1.00 . A A .  88 LYS NZ   1 1 
        6  7602 1 1 38 LYS O    O  63.456  -0.464 -62.974 1.00 . A A .  88 LYS O    1 1 
        6  7603 1 1 39 HIS C    C  61.809  -2.149 -66.006 1.00 . A A .  89 HIS C    1 1 
        6  7604 1 1 39 HIS CA   C  62.895  -1.158 -65.598 1.00 . A A .  89 HIS CA   1 1 
        6  7605 1 1 39 HIS CB   C  63.570  -0.581 -66.843 1.00 . A A .  89 HIS CB   1 1 
        6  7606 1 1 39 HIS CD2  C  62.585  -0.334 -69.230 1.00 . A A .  89 HIS CD2  1 1 
        6  7607 1 1 39 HIS CE1  C  60.831   0.882 -68.729 1.00 . A A .  89 HIS CE1  1 1 
        6  7608 1 1 39 HIS CG   C  62.602  -0.127 -67.893 1.00 . A A .  89 HIS CG   1 1 
        6  7609 1 1 39 HIS H    H  64.414  -2.542 -65.088 1.00 . A A .  89 HIS H    1 1 
        6  7610 1 1 39 HIS HA   H  62.440  -0.353 -65.041 1.00 . A A .  89 HIS HA   1 1 
        6  7611 1 1 39 HIS HB2  H  64.171   0.269 -66.558 1.00 . A A .  89 HIS HB2  1 1 
        6  7612 1 1 39 HIS HB3  H  64.206  -1.336 -67.282 1.00 . A A .  89 HIS HB3  1 1 
        6  7613 1 1 39 HIS HD1  H  61.224   0.956 -66.723 1.00 . A A .  89 HIS HD1  1 1 
        6  7614 1 1 39 HIS HD2  H  63.310  -0.896 -69.802 1.00 . A A .  89 HIS HD2  1 1 
        6  7615 1 1 39 HIS HE1  H  59.921   1.457 -68.814 1.00 . A A .  89 HIS HE1  1 1 
        6  7616 1 1 39 HIS N    N  63.884  -1.796 -64.737 1.00 . A A .  89 HIS N    1 1 
        6  7617 1 1 39 HIS ND1  N  61.491   0.639 -67.611 1.00 . A A .  89 HIS ND1  1 1 
        6  7618 1 1 39 HIS NE2  N  61.475   0.304 -69.727 1.00 . A A .  89 HIS NE2  1 1 
        6  7619 1 1 39 HIS O    O  62.091  -3.315 -66.282 1.00 . A A .  89 HIS O    1 1 
        6  7620 1 1 40 ARG C    C  58.341  -1.700 -67.083 1.00 . A A .  90 ARG C    1 1 
        6  7621 1 1 40 ARG CA   C  59.439  -2.522 -66.414 1.00 . A A .  90 ARG CA   1 1 
        6  7622 1 1 40 ARG CB   C  58.879  -3.233 -65.181 1.00 . A A .  90 ARG CB   1 1 
        6  7623 1 1 40 ARG CD   C  57.302  -4.969 -64.277 1.00 . A A .  90 ARG CD   1 1 
        6  7624 1 1 40 ARG CG   C  58.003  -4.430 -65.514 1.00 . A A .  90 ARG CG   1 1 
        6  7625 1 1 40 ARG CZ   C  54.954  -4.448 -64.786 1.00 . A A .  90 ARG CZ   1 1 
        6  7626 1 1 40 ARG H    H  60.405  -0.738 -65.811 1.00 . A A .  90 ARG H    1 1 
        6  7627 1 1 40 ARG HA   H  59.796  -3.262 -67.115 1.00 . A A .  90 ARG HA   1 1 
        6  7628 1 1 40 ARG HB2  H  59.702  -3.577 -64.572 1.00 . A A .  90 ARG HB2  1 1 
        6  7629 1 1 40 ARG HB3  H  58.289  -2.530 -64.612 1.00 . A A .  90 ARG HB3  1 1 
        6  7630 1 1 40 ARG HD2  H  57.115  -6.023 -64.416 1.00 . A A .  90 ARG HD2  1 1 
        6  7631 1 1 40 ARG HD3  H  57.949  -4.829 -63.424 1.00 . A A .  90 ARG HD3  1 1 
        6  7632 1 1 40 ARG HE   H  55.984  -3.690 -63.255 1.00 . A A .  90 ARG HE   1 1 
        6  7633 1 1 40 ARG HG2  H  57.256  -4.128 -66.234 1.00 . A A .  90 ARG HG2  1 1 
        6  7634 1 1 40 ARG HG3  H  58.619  -5.209 -65.937 1.00 . A A .  90 ARG HG3  1 1 
        6  7635 1 1 40 ARG HH11 H  55.832  -5.749 -66.058 1.00 . A A .  90 ARG HH11 1 1 
        6  7636 1 1 40 ARG HH12 H  54.176  -5.374 -66.405 1.00 . A A .  90 ARG HH12 1 1 
        6  7637 1 1 40 ARG HH21 H  53.804  -3.187 -63.702 1.00 . A A .  90 ARG HH21 1 1 
        6  7638 1 1 40 ARG HH22 H  53.024  -3.916 -65.065 1.00 . A A .  90 ARG HH22 1 1 
        6  7639 1 1 40 ARG N    N  60.567  -1.677 -66.042 1.00 . A A .  90 ARG N    1 1 
        6  7640 1 1 40 ARG NE   N  56.033  -4.291 -64.027 1.00 . A A .  90 ARG NE   1 1 
        6  7641 1 1 40 ARG NH1  N  54.990  -5.256 -65.836 1.00 . A A .  90 ARG NH1  1 1 
        6  7642 1 1 40 ARG NH2  N  53.836  -3.797 -64.494 1.00 . A A .  90 ARG NH2  1 1 
        6  7643 1 1 40 ARG O    O  58.061  -0.573 -66.675 1.00 . A A .  90 ARG O    1 1 
        6  7644 1 1 41 MET C    C  55.292  -2.145 -68.440 1.00 . A A .  91 MET C    1 1 
        6  7645 1 1 41 MET CA   C  56.657  -1.591 -68.836 1.00 . A A .  91 MET CA   1 1 
        6  7646 1 1 41 MET CB   C  56.862  -1.739 -70.345 1.00 . A A .  91 MET CB   1 1 
        6  7647 1 1 41 MET CE   C  56.324  -2.082 -73.299 1.00 . A A .  91 MET CE   1 1 
        6  7648 1 1 41 MET CG   C  56.881  -3.184 -70.818 1.00 . A A .  91 MET CG   1 1 
        6  7649 1 1 41 MET H    H  57.992  -3.172 -68.390 1.00 . A A .  91 MET H    1 1 
        6  7650 1 1 41 MET HA   H  56.697  -0.544 -68.578 1.00 . A A .  91 MET HA   1 1 
        6  7651 1 1 41 MET HB2  H  56.062  -1.226 -70.857 1.00 . A A .  91 MET HB2  1 1 
        6  7652 1 1 41 MET HB3  H  57.803  -1.283 -70.616 1.00 . A A .  91 MET HB3  1 1 
        6  7653 1 1 41 MET HE1  H  55.972  -2.428 -74.260 1.00 . A A .  91 MET HE1  1 1 
        6  7654 1 1 41 MET HE2  H  55.479  -1.879 -72.658 1.00 . A A .  91 MET HE2  1 1 
        6  7655 1 1 41 MET HE3  H  56.900  -1.178 -73.431 1.00 . A A .  91 MET HE3  1 1 
        6  7656 1 1 41 MET HG2  H  57.586  -3.736 -70.216 1.00 . A A .  91 MET HG2  1 1 
        6  7657 1 1 41 MET HG3  H  55.894  -3.603 -70.688 1.00 . A A .  91 MET HG3  1 1 
        6  7658 1 1 41 MET N    N  57.725  -2.271 -68.112 1.00 . A A .  91 MET N    1 1 
        6  7659 1 1 41 MET O    O  55.112  -3.357 -68.331 1.00 . A A .  91 MET O    1 1 
        6  7660 1 1 41 MET SD   S  57.353  -3.342 -72.550 1.00 . A A .  91 MET SD   1 1 
        6  7661 1 1 42 ALA C    C  52.387  -2.607 -68.867 1.00 . A A .  92 ALA C    1 1 
        6  7662 1 1 42 ALA CA   C  52.986  -1.648 -67.843 1.00 . A A .  92 ALA CA   1 1 
        6  7663 1 1 42 ALA CB   C  52.099  -0.423 -67.681 1.00 . A A .  92 ALA CB   1 1 
        6  7664 1 1 42 ALA H    H  54.540  -0.296 -68.329 1.00 . A A .  92 ALA H    1 1 
        6  7665 1 1 42 ALA HA   H  53.045  -2.149 -66.888 1.00 . A A .  92 ALA HA   1 1 
        6  7666 1 1 42 ALA HB1  H  52.501   0.392 -68.266 1.00 . A A .  92 ALA HB1  1 1 
        6  7667 1 1 42 ALA HB2  H  51.101  -0.654 -68.024 1.00 . A A .  92 ALA HB2  1 1 
        6  7668 1 1 42 ALA HB3  H  52.065  -0.138 -66.641 1.00 . A A .  92 ALA HB3  1 1 
        6  7669 1 1 42 ALA N    N  54.335  -1.249 -68.226 1.00 . A A .  92 ALA N    1 1 
        6  7670 1 1 42 ALA O    O  52.500  -2.392 -70.074 1.00 . A A .  92 ALA O    1 1 
        6  7671 1 1 43 ARG C    C  49.756  -4.192 -69.715 1.00 . A A .  93 ARG C    1 1 
        6  7672 1 1 43 ARG CA   C  51.133  -4.657 -69.250 1.00 . A A .  93 ARG CA   1 1 
        6  7673 1 1 43 ARG CB   C  51.012  -5.999 -68.526 1.00 . A A .  93 ARG CB   1 1 
        6  7674 1 1 43 ARG CD   C  50.988  -8.506 -68.705 1.00 . A A .  93 ARG CD   1 1 
        6  7675 1 1 43 ARG CG   C  50.912  -7.191 -69.464 1.00 . A A .  93 ARG CG   1 1 
        6  7676 1 1 43 ARG CZ   C  52.698  -9.944 -67.680 1.00 . A A .  93 ARG CZ   1 1 
        6  7677 1 1 43 ARG H    H  51.692  -3.782 -67.406 1.00 . A A .  93 ARG H    1 1 
        6  7678 1 1 43 ARG HA   H  51.770  -4.780 -70.113 1.00 . A A .  93 ARG HA   1 1 
        6  7679 1 1 43 ARG HB2  H  51.881  -6.136 -67.898 1.00 . A A .  93 ARG HB2  1 1 
        6  7680 1 1 43 ARG HB3  H  50.129  -5.982 -67.906 1.00 . A A .  93 ARG HB3  1 1 
        6  7681 1 1 43 ARG HD2  H  50.470  -8.393 -67.764 1.00 . A A .  93 ARG HD2  1 1 
        6  7682 1 1 43 ARG HD3  H  50.505  -9.273 -69.292 1.00 . A A .  93 ARG HD3  1 1 
        6  7683 1 1 43 ARG HE   H  53.080  -8.377 -68.853 1.00 . A A .  93 ARG HE   1 1 
        6  7684 1 1 43 ARG HG2  H  49.969  -7.145 -69.990 1.00 . A A .  93 ARG HG2  1 1 
        6  7685 1 1 43 ARG HG3  H  51.725  -7.147 -70.174 1.00 . A A .  93 ARG HG3  1 1 
        6  7686 1 1 43 ARG HH11 H  50.790 -10.455 -67.254 1.00 . A A .  93 ARG HH11 1 1 
        6  7687 1 1 43 ARG HH12 H  52.006 -11.461 -66.538 1.00 . A A .  93 ARG HH12 1 1 
        6  7688 1 1 43 ARG HH21 H  54.690  -9.694 -67.916 1.00 . A A .  93 ARG HH21 1 1 
        6  7689 1 1 43 ARG HH22 H  54.223 -11.027 -66.914 1.00 . A A .  93 ARG HH22 1 1 
        6  7690 1 1 43 ARG N    N  51.749  -3.665 -68.377 1.00 . A A .  93 ARG N    1 1 
        6  7691 1 1 43 ARG NE   N  52.367  -8.908 -68.441 1.00 . A A .  93 ARG NE   1 1 
        6  7692 1 1 43 ARG NH1  N  51.754 -10.680 -67.110 1.00 . A A .  93 ARG NH1  1 1 
        6  7693 1 1 43 ARG NH2  N  53.975 -10.247 -67.488 1.00 . A A .  93 ARG NH2  1 1 
        6  7694 1 1 43 ARG O    O  49.281  -4.591 -70.779 1.00 . A A .  93 ARG O    1 1 
        6  7695 1 1 44 LYS C    C  47.873  -1.850 -70.409 1.00 . A A .  94 LYS C    1 1 
        6  7696 1 1 44 LYS CA   C  47.798  -2.826 -69.240 1.00 . A A .  94 LYS CA   1 1 
        6  7697 1 1 44 LYS CB   C  47.183  -2.134 -68.022 1.00 . A A .  94 LYS CB   1 1 
        6  7698 1 1 44 LYS CD   C  47.242  -3.884 -66.221 1.00 . A A .  94 LYS CD   1 1 
        6  7699 1 1 44 LYS CE   C  47.631  -5.210 -66.856 1.00 . A A .  94 LYS CE   1 1 
        6  7700 1 1 44 LYS CG   C  46.360  -3.062 -67.146 1.00 . A A .  94 LYS CG   1 1 
        6  7701 1 1 44 LYS H    H  49.551  -3.065 -68.077 1.00 . A A .  94 LYS H    1 1 
        6  7702 1 1 44 LYS HA   H  47.174  -3.660 -69.522 1.00 . A A .  94 LYS HA   1 1 
        6  7703 1 1 44 LYS HB2  H  47.978  -1.716 -67.421 1.00 . A A .  94 LYS HB2  1 1 
        6  7704 1 1 44 LYS HB3  H  46.543  -1.333 -68.363 1.00 . A A .  94 LYS HB3  1 1 
        6  7705 1 1 44 LYS HD2  H  48.139  -3.325 -66.003 1.00 . A A .  94 LYS HD2  1 1 
        6  7706 1 1 44 LYS HD3  H  46.704  -4.078 -65.303 1.00 . A A .  94 LYS HD3  1 1 
        6  7707 1 1 44 LYS HE2  H  47.667  -5.085 -67.927 1.00 . A A .  94 LYS HE2  1 1 
        6  7708 1 1 44 LYS HE3  H  48.607  -5.495 -66.493 1.00 . A A .  94 LYS HE3  1 1 
        6  7709 1 1 44 LYS HG2  H  45.682  -2.470 -66.548 1.00 . A A .  94 LYS HG2  1 1 
        6  7710 1 1 44 LYS HG3  H  45.794  -3.731 -67.778 1.00 . A A .  94 LYS HG3  1 1 
        6  7711 1 1 44 LYS HZ1  H  46.512  -6.903 -67.353 1.00 . A A .  94 LYS HZ1  1 1 
        6  7712 1 1 44 LYS HZ2  H  45.745  -5.874 -66.250 1.00 . A A .  94 LYS HZ2  1 1 
        6  7713 1 1 44 LYS HZ3  H  47.017  -6.866 -65.739 1.00 . A A .  94 LYS HZ3  1 1 
        6  7714 1 1 44 LYS N    N  49.120  -3.347 -68.912 1.00 . A A .  94 LYS N    1 1 
        6  7715 1 1 44 LYS NZ   N  46.658  -6.289 -66.527 1.00 . A A .  94 LYS NZ   1 1 
        6  7716 1 1 44 LYS O    O  46.864  -1.547 -71.044 1.00 . A A .  94 LYS O    1 1 
        6  7717 1 1 45 GLY C    C  49.486   0.995 -71.300 1.00 . A A .  95 GLY C    1 1 
        6  7718 1 1 45 GLY CA   C  49.261  -0.424 -71.783 1.00 . A A .  95 GLY CA   1 1 
        6  7719 1 1 45 GLY H    H  49.847  -1.637 -70.149 1.00 . A A .  95 GLY H    1 1 
        6  7720 1 1 45 GLY HA2  H  50.115  -0.734 -72.368 1.00 . A A .  95 GLY HA2  1 1 
        6  7721 1 1 45 GLY HA3  H  48.382  -0.444 -72.410 1.00 . A A .  95 GLY HA3  1 1 
        6  7722 1 1 45 GLY N    N  49.077  -1.360 -70.690 1.00 . A A .  95 GLY N    1 1 
        6  7723 1 1 45 GLY O    O  49.302   1.951 -72.053 1.00 . A A .  95 GLY O    1 1 
        6  7724 1 1 46 GLY C    C  51.311   3.144 -70.115 1.00 . A A .  96 GLY C    1 1 
        6  7725 1 1 46 GLY CA   C  50.123   2.450 -69.477 1.00 . A A .  96 GLY CA   1 1 
        6  7726 1 1 46 GLY H    H  50.012   0.335 -69.485 1.00 . A A .  96 GLY H    1 1 
        6  7727 1 1 46 GLY HA2  H  49.243   3.058 -69.623 1.00 . A A .  96 GLY HA2  1 1 
        6  7728 1 1 46 GLY HA3  H  50.307   2.348 -68.417 1.00 . A A .  96 GLY HA3  1 1 
        6  7729 1 1 46 GLY N    N  49.882   1.133 -70.039 1.00 . A A .  96 GLY N    1 1 
        6  7730 1 1 46 GLY O    O  51.166   3.838 -71.120 1.00 . A A .  96 GLY O    1 1 
        6  7731 1 1 47 GLY C    C  54.951   2.846 -69.647 1.00 . A A .  97 GLY C    1 1 
        6  7732 1 1 47 GLY CA   C  53.689   3.578 -70.058 1.00 . A A .  97 GLY CA   1 1 
        6  7733 1 1 47 GLY H    H  52.544   2.392 -68.728 1.00 . A A .  97 GLY H    1 1 
        6  7734 1 1 47 GLY HA2  H  53.628   3.592 -71.136 1.00 . A A .  97 GLY HA2  1 1 
        6  7735 1 1 47 GLY HA3  H  53.743   4.595 -69.697 1.00 . A A .  97 GLY HA3  1 1 
        6  7736 1 1 47 GLY N    N  52.489   2.957 -69.528 1.00 . A A .  97 GLY N    1 1 
        6  7737 1 1 47 GLY O    O  55.243   1.763 -70.156 1.00 . A A .  97 GLY O    1 1 
        6  7738 1 1 48 TYR C    C  57.083   3.001 -66.739 1.00 . A A .  98 TYR C    1 1 
        6  7739 1 1 48 TYR CA   C  56.943   2.837 -68.249 1.00 . A A .  98 TYR CA   1 1 
        6  7740 1 1 48 TYR CB   C  58.144   3.468 -68.955 1.00 . A A .  98 TYR CB   1 1 
        6  7741 1 1 48 TYR CD1  C  58.191   1.680 -70.738 1.00 . A A .  98 TYR CD1  1 1 
        6  7742 1 1 48 TYR CD2  C  58.574   3.938 -71.399 1.00 . A A .  98 TYR CD2  1 1 
        6  7743 1 1 48 TYR CE1  C  58.340   1.266 -72.047 1.00 . A A .  98 TYR CE1  1 1 
        6  7744 1 1 48 TYR CE2  C  58.723   3.533 -72.711 1.00 . A A .  98 TYR CE2  1 1 
        6  7745 1 1 48 TYR CG   C  58.306   3.020 -70.390 1.00 . A A .  98 TYR CG   1 1 
        6  7746 1 1 48 TYR CZ   C  58.605   2.197 -73.031 1.00 . A A .  98 TYR CZ   1 1 
        6  7747 1 1 48 TYR H    H  55.417   4.300 -68.357 1.00 . A A .  98 TYR H    1 1 
        6  7748 1 1 48 TYR HA   H  56.912   1.783 -68.484 1.00 . A A .  98 TYR HA   1 1 
        6  7749 1 1 48 TYR HB2  H  58.030   4.541 -68.954 1.00 . A A .  98 TYR HB2  1 1 
        6  7750 1 1 48 TYR HB3  H  59.045   3.205 -68.422 1.00 . A A .  98 TYR HB3  1 1 
        6  7751 1 1 48 TYR HD1  H  57.984   0.953 -69.965 1.00 . A A .  98 TYR HD1  1 1 
        6  7752 1 1 48 TYR HD2  H  58.667   4.984 -71.145 1.00 . A A .  98 TYR HD2  1 1 
        6  7753 1 1 48 TYR HE1  H  58.247   0.220 -72.298 1.00 . A A .  98 TYR HE1  1 1 
        6  7754 1 1 48 TYR HE2  H  58.931   4.261 -73.481 1.00 . A A .  98 TYR HE2  1 1 
        6  7755 1 1 48 TYR HH   H  58.259   2.377 -74.913 1.00 . A A .  98 TYR HH   1 1 
        6  7756 1 1 48 TYR N    N  55.702   3.438 -68.725 1.00 . A A .  98 TYR N    1 1 
        6  7757 1 1 48 TYR O    O  56.500   3.908 -66.146 1.00 . A A .  98 TYR O    1 1 
        6  7758 1 1 48 TYR OH   O  58.753   1.789 -74.337 1.00 . A A .  98 TYR OH   1 1 
        6  7759 1 1 49 GLU C    C  59.536   1.866 -64.342 1.00 . A A .  99 GLU C    1 1 
        6  7760 1 1 49 GLU CA   C  58.078   2.162 -64.682 1.00 . A A .  99 GLU CA   1 1 
        6  7761 1 1 49 GLU CB   C  57.165   1.159 -63.974 1.00 . A A .  99 GLU CB   1 1 
        6  7762 1 1 49 GLU CD   C  54.812   0.996 -63.070 1.00 . A A .  99 GLU CD   1 1 
        6  7763 1 1 49 GLU CG   C  55.687   1.386 -64.245 1.00 . A A .  99 GLU CG   1 1 
        6  7764 1 1 49 GLU H    H  58.299   1.415 -66.651 1.00 . A A .  99 GLU H    1 1 
        6  7765 1 1 49 GLU HA   H  57.836   3.157 -64.342 1.00 . A A .  99 GLU HA   1 1 
        6  7766 1 1 49 GLU HB2  H  57.421   0.163 -64.302 1.00 . A A .  99 GLU HB2  1 1 
        6  7767 1 1 49 GLU HB3  H  57.329   1.231 -62.909 1.00 . A A .  99 GLU HB3  1 1 
        6  7768 1 1 49 GLU HG2  H  55.529   2.432 -64.460 1.00 . A A .  99 GLU HG2  1 1 
        6  7769 1 1 49 GLU HG3  H  55.396   0.796 -65.102 1.00 . A A .  99 GLU HG3  1 1 
        6  7770 1 1 49 GLU N    N  57.861   2.116 -66.124 1.00 . A A .  99 GLU N    1 1 
        6  7771 1 1 49 GLU O    O  60.233   1.179 -65.090 1.00 . A A .  99 GLU O    1 1 
        6  7772 1 1 49 GLU OE1  O  55.149   1.376 -61.929 1.00 . A A .  99 GLU OE1  1 1 
        6  7773 1 1 49 GLU OE2  O  53.791   0.312 -63.290 1.00 . A A .  99 GLU OE2  1 1 
        6  7774 1 1 50 TYR C    C  61.445   2.096 -61.250 1.00 . A A . 100 TYR C    1 1 
        6  7775 1 1 50 TYR CA   C  61.366   2.187 -62.771 1.00 . A A . 100 TYR CA   1 1 
        6  7776 1 1 50 TYR CB   C  62.258   3.325 -63.272 1.00 . A A . 100 TYR CB   1 1 
        6  7777 1 1 50 TYR CD1  C  61.003   4.586 -65.064 1.00 . A A . 100 TYR CD1  1 1 
        6  7778 1 1 50 TYR CD2  C  62.786   3.153 -65.736 1.00 . A A . 100 TYR CD2  1 1 
        6  7779 1 1 50 TYR CE1  C  60.774   4.927 -66.383 1.00 . A A . 100 TYR CE1  1 1 
        6  7780 1 1 50 TYR CE2  C  62.565   3.490 -67.057 1.00 . A A . 100 TYR CE2  1 1 
        6  7781 1 1 50 TYR CG   C  62.012   3.695 -64.717 1.00 . A A . 100 TYR CG   1 1 
        6  7782 1 1 50 TYR CZ   C  61.558   4.377 -67.376 1.00 . A A . 100 TYR CZ   1 1 
        6  7783 1 1 50 TYR H    H  59.388   2.930 -62.656 1.00 . A A . 100 TYR H    1 1 
        6  7784 1 1 50 TYR HA   H  61.715   1.256 -63.194 1.00 . A A . 100 TYR HA   1 1 
        6  7785 1 1 50 TYR HB2  H  62.081   4.203 -62.671 1.00 . A A . 100 TYR HB2  1 1 
        6  7786 1 1 50 TYR HB3  H  63.293   3.030 -63.177 1.00 . A A . 100 TYR HB3  1 1 
        6  7787 1 1 50 TYR HD1  H  60.391   5.016 -64.284 1.00 . A A . 100 TYR HD1  1 1 
        6  7788 1 1 50 TYR HD2  H  63.574   2.459 -65.483 1.00 . A A . 100 TYR HD2  1 1 
        6  7789 1 1 50 TYR HE1  H  59.986   5.622 -66.633 1.00 . A A . 100 TYR HE1  1 1 
        6  7790 1 1 50 TYR HE2  H  63.178   3.059 -67.835 1.00 . A A . 100 TYR HE2  1 1 
        6  7791 1 1 50 TYR HH   H  60.969   5.600 -68.737 1.00 . A A . 100 TYR HH   1 1 
        6  7792 1 1 50 TYR N    N  59.991   2.391 -63.210 1.00 . A A . 100 TYR N    1 1 
        6  7793 1 1 50 TYR O    O  60.823   2.884 -60.536 1.00 . A A . 100 TYR O    1 1 
        6  7794 1 1 50 TYR OH   O  61.334   4.713 -68.691 1.00 . A A . 100 TYR OH   1 1 
        6  7795 1 1 51 LEU C    C  63.420   1.896 -58.759 1.00 . A A . 101 LEU C    1 1 
        6  7796 1 1 51 LEU CA   C  62.379   0.936 -59.324 1.00 . A A . 101 LEU CA   1 1 
        6  7797 1 1 51 LEU CB   C  62.787  -0.508 -59.029 1.00 . A A . 101 LEU CB   1 1 
        6  7798 1 1 51 LEU CD1  C  62.065  -2.798 -59.751 1.00 . A A . 101 LEU CD1  1 1 
        6  7799 1 1 51 LEU CD2  C  61.254  -1.861 -57.578 1.00 . A A . 101 LEU CD2  1 1 
        6  7800 1 1 51 LEU CG   C  61.654  -1.535 -59.010 1.00 . A A . 101 LEU CG   1 1 
        6  7801 1 1 51 LEU H    H  62.687   0.535 -61.379 1.00 . A A . 101 LEU H    1 1 
        6  7802 1 1 51 LEU HA   H  61.428   1.137 -58.853 1.00 . A A . 101 LEU HA   1 1 
        6  7803 1 1 51 LEU HB2  H  63.496  -0.813 -59.784 1.00 . A A . 101 LEU HB2  1 1 
        6  7804 1 1 51 LEU HB3  H  63.266  -0.524 -58.060 1.00 . A A . 101 LEU HB3  1 1 
        6  7805 1 1 51 LEU HD11 H  63.138  -2.905 -59.710 1.00 . A A . 101 LEU HD11 1 1 
        6  7806 1 1 51 LEU HD12 H  61.749  -2.730 -60.781 1.00 . A A . 101 LEU HD12 1 1 
        6  7807 1 1 51 LEU HD13 H  61.599  -3.655 -59.287 1.00 . A A . 101 LEU HD13 1 1 
        6  7808 1 1 51 LEU HD21 H  61.884  -2.652 -57.200 1.00 . A A . 101 LEU HD21 1 1 
        6  7809 1 1 51 LEU HD22 H  60.222  -2.180 -57.557 1.00 . A A . 101 LEU HD22 1 1 
        6  7810 1 1 51 LEU HD23 H  61.371  -0.981 -56.962 1.00 . A A . 101 LEU HD23 1 1 
        6  7811 1 1 51 LEU HG   H  60.791  -1.120 -59.513 1.00 . A A . 101 LEU HG   1 1 
        6  7812 1 1 51 LEU N    N  62.216   1.131 -60.761 1.00 . A A . 101 LEU N    1 1 
        6  7813 1 1 51 LEU O    O  64.433   2.180 -59.401 1.00 . A A . 101 LEU O    1 1 
        6  7814 1 1 52 LEU C    C  64.998   2.585 -55.925 1.00 . A A . 102 LEU C    1 1 
        6  7815 1 1 52 LEU CA   C  64.083   3.320 -56.899 1.00 . A A . 102 LEU CA   1 1 
        6  7816 1 1 52 LEU CB   C  63.300   4.407 -56.160 1.00 . A A . 102 LEU CB   1 1 
        6  7817 1 1 52 LEU CD1  C  61.172   5.714 -55.945 1.00 . A A . 102 LEU CD1  1 1 
        6  7818 1 1 52 LEU CD2  C  62.583   5.955 -57.996 1.00 . A A . 102 LEU CD2  1 1 
        6  7819 1 1 52 LEU CG   C  62.107   5.002 -56.910 1.00 . A A . 102 LEU CG   1 1 
        6  7820 1 1 52 LEU H    H  62.344   2.130 -57.091 1.00 . A A . 102 LEU H    1 1 
        6  7821 1 1 52 LEU HA   H  64.689   3.782 -57.665 1.00 . A A . 102 LEU HA   1 1 
        6  7822 1 1 52 LEU HB2  H  62.932   3.980 -55.240 1.00 . A A . 102 LEU HB2  1 1 
        6  7823 1 1 52 LEU HB3  H  63.985   5.211 -55.934 1.00 . A A . 102 LEU HB3  1 1 
        6  7824 1 1 52 LEU HD11 H  61.345   6.778 -55.996 1.00 . A A . 102 LEU HD11 1 1 
        6  7825 1 1 52 LEU HD12 H  61.359   5.366 -54.940 1.00 . A A . 102 LEU HD12 1 1 
        6  7826 1 1 52 LEU HD13 H  60.148   5.501 -56.214 1.00 . A A . 102 LEU HD13 1 1 
        6  7827 1 1 52 LEU HD21 H  61.834   6.716 -58.160 1.00 . A A . 102 LEU HD21 1 1 
        6  7828 1 1 52 LEU HD22 H  62.744   5.405 -58.912 1.00 . A A . 102 LEU HD22 1 1 
        6  7829 1 1 52 LEU HD23 H  63.508   6.420 -57.688 1.00 . A A . 102 LEU HD23 1 1 
        6  7830 1 1 52 LEU HG   H  61.553   4.203 -57.383 1.00 . A A . 102 LEU HG   1 1 
        6  7831 1 1 52 LEU N    N  63.166   2.393 -57.553 1.00 . A A . 102 LEU N    1 1 
        6  7832 1 1 52 LEU O    O  64.547   2.066 -54.904 1.00 . A A . 102 LEU O    1 1 
        6  7833 1 1 53 LYS C    C  67.777   2.820 -54.311 1.00 . A A . 103 LYS C    1 1 
        6  7834 1 1 53 LYS CA   C  67.268   1.880 -55.399 1.00 . A A . 103 LYS CA   1 1 
        6  7835 1 1 53 LYS CB   C  68.441   1.375 -56.242 1.00 . A A . 103 LYS CB   1 1 
        6  7836 1 1 53 LYS CD   C  70.479  -0.086 -56.392 1.00 . A A . 103 LYS CD   1 1 
        6  7837 1 1 53 LYS CE   C  71.043  -1.411 -55.900 1.00 . A A . 103 LYS CE   1 1 
        6  7838 1 1 53 LYS CG   C  69.342   0.398 -55.507 1.00 . A A . 103 LYS CG   1 1 
        6  7839 1 1 53 LYS H    H  66.586   2.980 -57.074 1.00 . A A . 103 LYS H    1 1 
        6  7840 1 1 53 LYS HA   H  66.783   1.036 -54.931 1.00 . A A . 103 LYS HA   1 1 
        6  7841 1 1 53 LYS HB2  H  68.052   0.883 -57.121 1.00 . A A . 103 LYS HB2  1 1 
        6  7842 1 1 53 LYS HB3  H  69.039   2.222 -56.548 1.00 . A A . 103 LYS HB3  1 1 
        6  7843 1 1 53 LYS HD2  H  70.111  -0.216 -57.398 1.00 . A A . 103 LYS HD2  1 1 
        6  7844 1 1 53 LYS HD3  H  71.267   0.654 -56.387 1.00 . A A . 103 LYS HD3  1 1 
        6  7845 1 1 53 LYS HE2  H  70.873  -1.487 -54.837 1.00 . A A . 103 LYS HE2  1 1 
        6  7846 1 1 53 LYS HE3  H  70.529  -2.215 -56.406 1.00 . A A . 103 LYS HE3  1 1 
        6  7847 1 1 53 LYS HG2  H  69.759   0.888 -54.640 1.00 . A A . 103 LYS HG2  1 1 
        6  7848 1 1 53 LYS HG3  H  68.754  -0.454 -55.194 1.00 . A A . 103 LYS HG3  1 1 
        6  7849 1 1 53 LYS HZ1  H  72.909  -2.305 -55.611 1.00 . A A . 103 LYS HZ1  1 1 
        6  7850 1 1 53 LYS HZ2  H  72.984  -0.640 -55.905 1.00 . A A . 103 LYS HZ2  1 1 
        6  7851 1 1 53 LYS HZ3  H  72.669  -1.710 -57.177 1.00 . A A . 103 LYS HZ3  1 1 
        6  7852 1 1 53 LYS N    N  66.287   2.547 -56.246 1.00 . A A . 103 LYS N    1 1 
        6  7853 1 1 53 LYS NZ   N  72.504  -1.525 -56.167 1.00 . A A . 103 LYS NZ   1 1 
        6  7854 1 1 53 LYS O    O  68.225   3.930 -54.597 1.00 . A A . 103 LYS O    1 1 
        6  7855 1 1 54 TRP C    C  69.679   3.121 -51.808 1.00 . A A . 104 TRP C    1 1 
        6  7856 1 1 54 TRP CA   C  68.160   3.169 -51.934 1.00 . A A . 104 TRP CA   1 1 
        6  7857 1 1 54 TRP CB   C  67.513   2.675 -50.639 1.00 . A A . 104 TRP CB   1 1 
        6  7858 1 1 54 TRP CD1  C  65.152   1.682 -50.713 1.00 . A A . 104 TRP CD1  1 1 
        6  7859 1 1 54 TRP CD2  C  65.208   3.920 -50.635 1.00 . A A . 104 TRP CD2  1 1 
        6  7860 1 1 54 TRP CE2  C  63.862   3.504 -50.672 1.00 . A A . 104 TRP CE2  1 1 
        6  7861 1 1 54 TRP CE3  C  65.489   5.287 -50.582 1.00 . A A . 104 TRP CE3  1 1 
        6  7862 1 1 54 TRP CG   C  66.016   2.738 -50.661 1.00 . A A . 104 TRP CG   1 1 
        6  7863 1 1 54 TRP CH2  C  63.108   5.742 -50.606 1.00 . A A . 104 TRP CH2  1 1 
        6  7864 1 1 54 TRP CZ2  C  62.804   4.409 -50.659 1.00 . A A . 104 TRP CZ2  1 1 
        6  7865 1 1 54 TRP CZ3  C  64.438   6.184 -50.569 1.00 . A A . 104 TRP CZ3  1 1 
        6  7866 1 1 54 TRP H    H  67.338   1.474 -52.900 1.00 . A A . 104 TRP H    1 1 
        6  7867 1 1 54 TRP HA   H  67.858   4.191 -52.110 1.00 . A A . 104 TRP HA   1 1 
        6  7868 1 1 54 TRP HB2  H  67.801   1.648 -50.469 1.00 . A A . 104 TRP HB2  1 1 
        6  7869 1 1 54 TRP HB3  H  67.861   3.284 -49.816 1.00 . A A . 104 TRP HB3  1 1 
        6  7870 1 1 54 TRP HD1  H  65.458   0.647 -50.744 1.00 . A A . 104 TRP HD1  1 1 
        6  7871 1 1 54 TRP HE1  H  63.055   1.570 -50.752 1.00 . A A . 104 TRP HE1  1 1 
        6  7872 1 1 54 TRP HE3  H  66.507   5.647 -50.552 1.00 . A A . 104 TRP HE3  1 1 
        6  7873 1 1 54 TRP HH2  H  62.319   6.478 -50.595 1.00 . A A . 104 TRP HH2  1 1 
        6  7874 1 1 54 TRP HZ2  H  61.774   4.084 -50.686 1.00 . A A . 104 TRP HZ2  1 1 
        6  7875 1 1 54 TRP HZ3  H  64.636   7.245 -50.528 1.00 . A A . 104 TRP HZ3  1 1 
        6  7876 1 1 54 TRP N    N  67.705   2.368 -53.064 1.00 . A A . 104 TRP N    1 1 
        6  7877 1 1 54 TRP NE1  N  63.855   2.136 -50.720 1.00 . A A . 104 TRP NE1  1 1 
        6  7878 1 1 54 TRP O    O  70.281   2.049 -51.864 1.00 . A A . 104 TRP O    1 1 
        6  7879 1 1 55 GLU C    C  72.223   3.612 -50.277 1.00 . A A . 105 GLU C    1 1 
        6  7880 1 1 55 GLU CA   C  71.742   4.377 -51.506 1.00 . A A . 105 GLU CA   1 1 
        6  7881 1 1 55 GLU CB   C  72.179   5.840 -51.414 1.00 . A A . 105 GLU CB   1 1 
        6  7882 1 1 55 GLU CD   C  73.995   7.482 -52.038 1.00 . A A . 105 GLU CD   1 1 
        6  7883 1 1 55 GLU CG   C  73.662   6.049 -51.669 1.00 . A A . 105 GLU CG   1 1 
        6  7884 1 1 55 GLU H    H  69.758   5.109 -51.603 1.00 . A A . 105 GLU H    1 1 
        6  7885 1 1 55 GLU HA   H  72.183   3.934 -52.386 1.00 . A A . 105 GLU HA   1 1 
        6  7886 1 1 55 GLU HB2  H  71.625   6.415 -52.141 1.00 . A A . 105 GLU HB2  1 1 
        6  7887 1 1 55 GLU HB3  H  71.950   6.209 -50.425 1.00 . A A . 105 GLU HB3  1 1 
        6  7888 1 1 55 GLU HG2  H  74.209   5.788 -50.775 1.00 . A A . 105 GLU HG2  1 1 
        6  7889 1 1 55 GLU HG3  H  73.970   5.404 -52.479 1.00 . A A . 105 GLU HG3  1 1 
        6  7890 1 1 55 GLU N    N  70.292   4.288 -51.639 1.00 . A A . 105 GLU N    1 1 
        6  7891 1 1 55 GLU O    O  71.782   3.872 -49.158 1.00 . A A . 105 GLU O    1 1 
        6  7892 1 1 55 GLU OE1  O  73.268   8.393 -51.588 1.00 . A A . 105 GLU OE1  1 1 
        6  7893 1 1 55 GLU OE2  O  74.980   7.692 -52.776 1.00 . A A . 105 GLU OE2  1 1 
        6  7894 1 1 56 GLY C    C  72.879   0.595 -49.177 1.00 . A A . 106 GLY C    1 1 
        6  7895 1 1 56 GLY CA   C  73.658   1.877 -49.396 1.00 . A A . 106 GLY CA   1 1 
        6  7896 1 1 56 GLY H    H  73.448   2.502 -51.408 1.00 . A A . 106 GLY H    1 1 
        6  7897 1 1 56 GLY HA2  H  74.688   1.628 -49.606 1.00 . A A . 106 GLY HA2  1 1 
        6  7898 1 1 56 GLY HA3  H  73.618   2.467 -48.492 1.00 . A A . 106 GLY HA3  1 1 
        6  7899 1 1 56 GLY N    N  73.132   2.666 -50.494 1.00 . A A . 106 GLY N    1 1 
        6  7900 1 1 56 GLY O    O  73.445  -0.423 -48.779 1.00 . A A . 106 GLY O    1 1 
        6  7901 1 1 57 TYR C    C  70.378  -1.153 -50.607 1.00 . A A . 107 TYR C    1 1 
        6  7902 1 1 57 TYR CA   C  70.718  -0.520 -49.261 1.00 . A A . 107 TYR CA   1 1 
        6  7903 1 1 57 TYR CB   C  69.434  -0.128 -48.529 1.00 . A A . 107 TYR CB   1 1 
        6  7904 1 1 57 TYR CD1  C  69.897   0.186 -46.067 1.00 . A A . 107 TYR CD1  1 1 
        6  7905 1 1 57 TYR CD2  C  69.666   2.131 -47.425 1.00 . A A . 107 TYR CD2  1 1 
        6  7906 1 1 57 TYR CE1  C  70.112   0.981 -44.958 1.00 . A A . 107 TYR CE1  1 1 
        6  7907 1 1 57 TYR CE2  C  69.882   2.934 -46.322 1.00 . A A . 107 TYR CE2  1 1 
        6  7908 1 1 57 TYR CG   C  69.670   0.746 -47.318 1.00 . A A . 107 TYR CG   1 1 
        6  7909 1 1 57 TYR CZ   C  70.104   2.354 -45.090 1.00 . A A . 107 TYR CZ   1 1 
        6  7910 1 1 57 TYR H    H  71.184   1.485 -49.751 1.00 . A A . 107 TYR H    1 1 
        6  7911 1 1 57 TYR HA   H  71.256  -1.242 -48.663 1.00 . A A . 107 TYR HA   1 1 
        6  7912 1 1 57 TYR HB2  H  68.792   0.413 -49.208 1.00 . A A . 107 TYR HB2  1 1 
        6  7913 1 1 57 TYR HB3  H  68.928  -1.023 -48.199 1.00 . A A . 107 TYR HB3  1 1 
        6  7914 1 1 57 TYR HD1  H  69.903  -0.889 -45.967 1.00 . A A . 107 TYR HD1  1 1 
        6  7915 1 1 57 TYR HD2  H  69.492   2.583 -48.391 1.00 . A A . 107 TYR HD2  1 1 
        6  7916 1 1 57 TYR HE1  H  70.286   0.527 -43.993 1.00 . A A . 107 TYR HE1  1 1 
        6  7917 1 1 57 TYR HE2  H  69.875   4.009 -46.425 1.00 . A A . 107 TYR HE2  1 1 
        6  7918 1 1 57 TYR HH   H  70.555   4.035 -44.273 1.00 . A A . 107 TYR HH   1 1 
        6  7919 1 1 57 TYR N    N  71.577   0.645 -49.436 1.00 . A A . 107 TYR N    1 1 
        6  7920 1 1 57 TYR O    O  69.861  -0.488 -51.505 1.00 . A A . 107 TYR O    1 1 
        6  7921 1 1 57 TYR OH   O  70.319   3.149 -43.988 1.00 . A A . 107 TYR OH   1 1 
        6  7922 1 1 58 ASP C    C  69.185  -4.084 -51.806 1.00 . A A . 108 ASP C    1 1 
        6  7923 1 1 58 ASP CA   C  70.393  -3.167 -51.973 1.00 . A A . 108 ASP CA   1 1 
        6  7924 1 1 58 ASP CB   C  71.615  -3.984 -52.394 1.00 . A A . 108 ASP CB   1 1 
        6  7925 1 1 58 ASP CG   C  72.279  -4.679 -51.222 1.00 . A A . 108 ASP CG   1 1 
        6  7926 1 1 58 ASP H    H  71.080  -2.918 -49.986 1.00 . A A . 108 ASP H    1 1 
        6  7927 1 1 58 ASP HA   H  70.174  -2.441 -52.741 1.00 . A A . 108 ASP HA   1 1 
        6  7928 1 1 58 ASP HB2  H  71.309  -4.736 -53.108 1.00 . A A . 108 ASP HB2  1 1 
        6  7929 1 1 58 ASP HB3  H  72.337  -3.327 -52.856 1.00 . A A . 108 ASP HB3  1 1 
        6  7930 1 1 58 ASP N    N  70.669  -2.442 -50.738 1.00 . A A . 108 ASP N    1 1 
        6  7931 1 1 58 ASP O    O  69.309  -5.206 -51.314 1.00 . A A . 108 ASP O    1 1 
        6  7932 1 1 58 ASP OD1  O  71.843  -5.795 -50.868 1.00 . A A . 108 ASP OD1  1 1 
        6  7933 1 1 58 ASP OD2  O  73.236  -4.108 -50.658 1.00 . A A . 108 ASP OD2  1 1 
        6  7934 1 1 59 ASP C    C  66.579  -5.231 -53.359 1.00 . A A . 109 ASP C    1 1 
        6  7935 1 1 59 ASP CA   C  66.789  -4.375 -52.113 1.00 . A A . 109 ASP CA   1 1 
        6  7936 1 1 59 ASP CB   C  65.591  -3.446 -51.910 1.00 . A A . 109 ASP CB   1 1 
        6  7937 1 1 59 ASP CG   C  64.976  -3.588 -50.532 1.00 . A A . 109 ASP CG   1 1 
        6  7938 1 1 59 ASP H    H  67.985  -2.697 -52.601 1.00 . A A . 109 ASP H    1 1 
        6  7939 1 1 59 ASP HA   H  66.878  -5.025 -51.256 1.00 . A A . 109 ASP HA   1 1 
        6  7940 1 1 59 ASP HB2  H  65.911  -2.422 -52.037 1.00 . A A . 109 ASP HB2  1 1 
        6  7941 1 1 59 ASP HB3  H  64.836  -3.677 -52.647 1.00 . A A . 109 ASP HB3  1 1 
        6  7942 1 1 59 ASP N    N  68.019  -3.599 -52.217 1.00 . A A . 109 ASP N    1 1 
        6  7943 1 1 59 ASP O    O  67.129  -4.961 -54.427 1.00 . A A . 109 ASP O    1 1 
        6  7944 1 1 59 ASP OD1  O  65.714  -3.443 -49.535 1.00 . A A . 109 ASP OD1  1 1 
        6  7945 1 1 59 ASP OD2  O  63.756  -3.844 -50.449 1.00 . A A . 109 ASP OD2  1 1 
        6  7946 1 1 60 PRO C    C  64.600  -6.556 -55.398 1.00 . A A . 110 PRO C    1 1 
        6  7947 1 1 60 PRO CA   C  65.466  -7.206 -54.324 1.00 . A A . 110 PRO CA   1 1 
        6  7948 1 1 60 PRO CB   C  64.706  -8.345 -53.641 1.00 . A A . 110 PRO CB   1 1 
        6  7949 1 1 60 PRO CD   C  65.077  -6.670 -51.976 1.00 . A A . 110 PRO CD   1 1 
        6  7950 1 1 60 PRO CG   C  64.105  -7.726 -52.426 1.00 . A A . 110 PRO CG   1 1 
        6  7951 1 1 60 PRO HA   H  66.368  -7.592 -54.775 1.00 . A A . 110 PRO HA   1 1 
        6  7952 1 1 60 PRO HB2  H  63.946  -8.725 -54.308 1.00 . A A . 110 PRO HB2  1 1 
        6  7953 1 1 60 PRO HB3  H  65.393  -9.136 -53.381 1.00 . A A . 110 PRO HB3  1 1 
        6  7954 1 1 60 PRO HD2  H  64.550  -5.828 -51.553 1.00 . A A . 110 PRO HD2  1 1 
        6  7955 1 1 60 PRO HD3  H  65.774  -7.079 -51.260 1.00 . A A . 110 PRO HD3  1 1 
        6  7956 1 1 60 PRO HG2  H  63.154  -7.279 -52.674 1.00 . A A . 110 PRO HG2  1 1 
        6  7957 1 1 60 PRO HG3  H  63.982  -8.473 -51.656 1.00 . A A . 110 PRO HG3  1 1 
        6  7958 1 1 60 PRO N    N  65.766  -6.288 -53.220 1.00 . A A . 110 PRO N    1 1 
        6  7959 1 1 60 PRO O    O  64.450  -5.335 -55.433 1.00 . A A . 110 PRO O    1 1 
        6  7960 1 1 61 SER C    C  61.839  -6.407 -56.806 1.00 . A A . 111 SER C    1 1 
        6  7961 1 1 61 SER CA   C  63.182  -6.886 -57.349 1.00 . A A . 111 SER CA   1 1 
        6  7962 1 1 61 SER CB   C  62.960  -7.980 -58.395 1.00 . A A . 111 SER CB   1 1 
        6  7963 1 1 61 SER H    H  64.189  -8.345 -56.191 1.00 . A A . 111 SER H    1 1 
        6  7964 1 1 61 SER HA   H  63.687  -6.053 -57.813 1.00 . A A . 111 SER HA   1 1 
        6  7965 1 1 61 SER HB2  H  61.987  -7.853 -58.844 1.00 . A A . 111 SER HB2  1 1 
        6  7966 1 1 61 SER HB3  H  63.722  -7.904 -59.158 1.00 . A A . 111 SER HB3  1 1 
        6  7967 1 1 61 SER HG   H  62.232  -9.430 -57.297 1.00 . A A . 111 SER HG   1 1 
        6  7968 1 1 61 SER N    N  64.031  -7.381 -56.271 1.00 . A A . 111 SER N    1 1 
        6  7969 1 1 61 SER O    O  61.025  -5.847 -57.539 1.00 . A A . 111 SER O    1 1 
        6  7970 1 1 61 SER OG   O  63.028  -9.268 -57.808 1.00 . A A . 111 SER OG   1 1 
        6  7971 1 1 62 ASP C    C  60.497  -4.813 -54.298 1.00 . A A . 112 ASP C    1 1 
        6  7972 1 1 62 ASP CA   C  60.373  -6.221 -54.872 1.00 . A A . 112 ASP CA   1 1 
        6  7973 1 1 62 ASP CB   C  60.000  -7.206 -53.763 1.00 . A A . 112 ASP CB   1 1 
        6  7974 1 1 62 ASP CG   C  59.176  -8.371 -54.276 1.00 . A A . 112 ASP CG   1 1 
        6  7975 1 1 62 ASP H    H  62.304  -7.082 -54.983 1.00 . A A . 112 ASP H    1 1 
        6  7976 1 1 62 ASP HA   H  59.596  -6.224 -55.620 1.00 . A A . 112 ASP HA   1 1 
        6  7977 1 1 62 ASP HB2  H  60.903  -7.597 -53.317 1.00 . A A . 112 ASP HB2  1 1 
        6  7978 1 1 62 ASP HB3  H  59.426  -6.688 -53.008 1.00 . A A . 112 ASP HB3  1 1 
        6  7979 1 1 62 ASP N    N  61.616  -6.631 -55.515 1.00 . A A . 112 ASP N    1 1 
        6  7980 1 1 62 ASP O    O  59.686  -4.395 -53.474 1.00 . A A . 112 ASP O    1 1 
        6  7981 1 1 62 ASP OD1  O  58.047  -8.134 -54.753 1.00 . A A . 112 ASP OD1  1 1 
        6  7982 1 1 62 ASP OD2  O  59.661  -9.519 -54.200 1.00 . A A . 112 ASP OD2  1 1 
        6  7983 1 1 63 ASN C    C  60.551  -1.833 -54.579 1.00 . A A . 113 ASN C    1 1 
        6  7984 1 1 63 ASN CA   C  61.749  -2.726 -54.270 1.00 . A A . 113 ASN CA   1 1 
        6  7985 1 1 63 ASN CB   C  63.010  -2.148 -54.915 1.00 . A A . 113 ASN CB   1 1 
        6  7986 1 1 63 ASN CG   C  64.018  -1.669 -53.888 1.00 . A A . 113 ASN CG   1 1 
        6  7987 1 1 63 ASN H    H  62.132  -4.475 -55.399 1.00 . A A . 113 ASN H    1 1 
        6  7988 1 1 63 ASN HA   H  61.889  -2.764 -53.200 1.00 . A A . 113 ASN HA   1 1 
        6  7989 1 1 63 ASN HB2  H  63.478  -2.909 -55.522 1.00 . A A . 113 ASN HB2  1 1 
        6  7990 1 1 63 ASN HB3  H  62.737  -1.312 -55.541 1.00 . A A . 113 ASN HB3  1 1 
        6  7991 1 1 63 ASN HD21 H  65.481  -1.795 -55.230 1.00 . A A . 113 ASN HD21 1 1 
        6  7992 1 1 63 ASN HD22 H  65.949  -1.256 -53.656 1.00 . A A . 113 ASN HD22 1 1 
        6  7993 1 1 63 ASN N    N  61.519  -4.087 -54.740 1.00 . A A . 113 ASN N    1 1 
        6  7994 1 1 63 ASN ND2  N  65.276  -1.562 -54.300 1.00 . A A . 113 ASN ND2  1 1 
        6  7995 1 1 63 ASN O    O  59.487  -2.315 -54.967 1.00 . A A . 113 ASN O    1 1 
        6  7996 1 1 63 ASN OD1  O  63.669  -1.399 -52.739 1.00 . A A . 113 ASN OD1  1 1 
        6  7997 1 1 64 THR C    C  59.602   0.796 -56.143 1.00 . A A . 114 THR C    1 1 
        6  7998 1 1 64 THR CA   C  59.668   0.433 -54.664 1.00 . A A . 114 THR CA   1 1 
        6  7999 1 1 64 THR CB   C  59.860   1.720 -53.840 1.00 . A A . 114 THR CB   1 1 
        6  8000 1 1 64 THR CG2  C  61.207   2.360 -54.140 1.00 . A A . 114 THR CG2  1 1 
        6  8001 1 1 64 THR H    H  61.604  -0.204 -54.093 1.00 . A A . 114 THR H    1 1 
        6  8002 1 1 64 THR HA   H  58.731  -0.020 -54.372 1.00 . A A . 114 THR HA   1 1 
        6  8003 1 1 64 THR HB   H  59.825   1.466 -52.790 1.00 . A A . 114 THR HB   1 1 
        6  8004 1 1 64 THR HG1  H  58.623   3.176 -53.349 1.00 . A A . 114 THR HG1  1 1 
        6  8005 1 1 64 THR HG21 H  61.760   2.482 -53.221 1.00 . A A . 114 THR HG21 1 1 
        6  8006 1 1 64 THR HG22 H  61.053   3.325 -54.598 1.00 . A A . 114 THR HG22 1 1 
        6  8007 1 1 64 THR HG23 H  61.764   1.726 -54.814 1.00 . A A . 114 THR HG23 1 1 
        6  8008 1 1 64 THR N    N  60.733  -0.527 -54.405 1.00 . A A . 114 THR N    1 1 
        6  8009 1 1 64 THR O    O  60.595   1.225 -56.731 1.00 . A A . 114 THR O    1 1 
        6  8010 1 1 64 THR OG1  O  58.809   2.649 -54.130 1.00 . A A . 114 THR OG1  1 1 
        6  8011 1 1 65 TRP C    C  57.756   2.367 -58.332 1.00 . A A . 115 TRP C    1 1 
        6  8012 1 1 65 TRP CA   C  58.234   0.931 -58.150 1.00 . A A . 115 TRP CA   1 1 
        6  8013 1 1 65 TRP CB   C  57.226  -0.038 -58.772 1.00 . A A . 115 TRP CB   1 1 
        6  8014 1 1 65 TRP CD1  C  57.503  -2.318 -57.637 1.00 . A A . 115 TRP CD1  1 1 
        6  8015 1 1 65 TRP CD2  C  58.311  -2.225 -59.723 1.00 . A A . 115 TRP CD2  1 1 
        6  8016 1 1 65 TRP CE2  C  58.524  -3.522 -59.217 1.00 . A A . 115 TRP CE2  1 1 
        6  8017 1 1 65 TRP CE3  C  58.736  -1.930 -61.022 1.00 . A A . 115 TRP CE3  1 1 
        6  8018 1 1 65 TRP CG   C  57.656  -1.471 -58.697 1.00 . A A . 115 TRP CG   1 1 
        6  8019 1 1 65 TRP CH2  C  59.551  -4.204 -61.232 1.00 . A A . 115 TRP CH2  1 1 
        6  8020 1 1 65 TRP CZ2  C  59.144  -4.519 -59.964 1.00 . A A . 115 TRP CZ2  1 1 
        6  8021 1 1 65 TRP CZ3  C  59.352  -2.922 -61.762 1.00 . A A . 115 TRP CZ3  1 1 
        6  8022 1 1 65 TRP H    H  57.674   0.275 -56.216 1.00 . A A . 115 TRP H    1 1 
        6  8023 1 1 65 TRP HA   H  59.185   0.815 -58.648 1.00 . A A . 115 TRP HA   1 1 
        6  8024 1 1 65 TRP HB2  H  56.282   0.055 -58.256 1.00 . A A . 115 TRP HB2  1 1 
        6  8025 1 1 65 TRP HB3  H  57.090   0.216 -59.813 1.00 . A A . 115 TRP HB3  1 1 
        6  8026 1 1 65 TRP HD1  H  57.041  -2.044 -56.701 1.00 . A A . 115 TRP HD1  1 1 
        6  8027 1 1 65 TRP HE1  H  58.032  -4.330 -57.344 1.00 . A A . 115 TRP HE1  1 1 
        6  8028 1 1 65 TRP HE3  H  58.591  -0.948 -61.448 1.00 . A A . 115 TRP HE3  1 1 
        6  8029 1 1 65 TRP HH2  H  60.036  -4.947 -61.845 1.00 . A A . 115 TRP HH2  1 1 
        6  8030 1 1 65 TRP HZ2  H  59.305  -5.512 -59.570 1.00 . A A . 115 TRP HZ2  1 1 
        6  8031 1 1 65 TRP HZ3  H  59.687  -2.713 -62.767 1.00 . A A . 115 TRP HZ3  1 1 
        6  8032 1 1 65 TRP N    N  58.428   0.621 -56.738 1.00 . A A . 115 TRP N    1 1 
        6  8033 1 1 65 TRP NE1  N  58.023  -3.553 -57.942 1.00 . A A . 115 TRP NE1  1 1 
        6  8034 1 1 65 TRP O    O  56.668   2.730 -57.884 1.00 . A A . 115 TRP O    1 1 
        6  8035 1 1 66 SER C    C  57.730   4.781 -60.653 1.00 . A A . 116 SER C    1 1 
        6  8036 1 1 66 SER CA   C  58.237   4.579 -59.228 1.00 . A A . 116 SER CA   1 1 
        6  8037 1 1 66 SER CB   C  59.454   5.470 -58.976 1.00 . A A . 116 SER CB   1 1 
        6  8038 1 1 66 SER H    H  59.429   2.831 -59.323 1.00 . A A . 116 SER H    1 1 
        6  8039 1 1 66 SER HA   H  57.453   4.852 -58.537 1.00 . A A . 116 SER HA   1 1 
        6  8040 1 1 66 SER HB2  H  59.368   5.927 -58.002 1.00 . A A . 116 SER HB2  1 1 
        6  8041 1 1 66 SER HB3  H  60.351   4.868 -59.013 1.00 . A A . 116 SER HB3  1 1 
        6  8042 1 1 66 SER HG   H  60.381   6.408 -60.425 1.00 . A A . 116 SER HG   1 1 
        6  8043 1 1 66 SER N    N  58.575   3.180 -58.991 1.00 . A A . 116 SER N    1 1 
        6  8044 1 1 66 SER O    O  58.166   4.100 -61.581 1.00 . A A . 116 SER O    1 1 
        6  8045 1 1 66 SER OG   O  59.549   6.492 -59.953 1.00 . A A . 116 SER OG   1 1 
        6  8046 1 1 67 SER C    C  57.231   6.779 -62.995 1.00 . A A . 117 SER C    1 1 
        6  8047 1 1 67 SER CA   C  56.237   6.013 -62.128 1.00 . A A . 117 SER CA   1 1 
        6  8048 1 1 67 SER CB   C  54.946   6.820 -61.978 1.00 . A A . 117 SER CB   1 1 
        6  8049 1 1 67 SER H    H  56.500   6.233 -60.039 1.00 . A A . 117 SER H    1 1 
        6  8050 1 1 67 SER HA   H  56.010   5.073 -62.607 1.00 . A A . 117 SER HA   1 1 
        6  8051 1 1 67 SER HB2  H  55.059   7.531 -61.174 1.00 . A A . 117 SER HB2  1 1 
        6  8052 1 1 67 SER HB3  H  54.746   7.349 -62.900 1.00 . A A . 117 SER HB3  1 1 
        6  8053 1 1 67 SER HG   H  53.110   6.503 -61.374 1.00 . A A . 117 SER HG   1 1 
        6  8054 1 1 67 SER N    N  56.807   5.723 -60.818 1.00 . A A . 117 SER N    1 1 
        6  8055 1 1 67 SER O    O  58.204   7.341 -62.493 1.00 . A A . 117 SER O    1 1 
        6  8056 1 1 67 SER OG   O  53.846   5.975 -61.689 1.00 . A A . 117 SER OG   1 1 
        6  8057 1 1 68 GLU C    C  57.914   8.984 -64.918 1.00 . A A . 118 GLU C    1 1 
        6  8058 1 1 68 GLU CA   C  57.852   7.493 -65.238 1.00 . A A . 118 GLU CA   1 1 
        6  8059 1 1 68 GLU CB   C  57.363   7.288 -66.673 1.00 . A A . 118 GLU CB   1 1 
        6  8060 1 1 68 GLU CD   C  55.755   9.209 -66.995 1.00 . A A . 118 GLU CD   1 1 
        6  8061 1 1 68 GLU CG   C  55.918   7.705 -66.889 1.00 . A A . 118 GLU CG   1 1 
        6  8062 1 1 68 GLU H    H  56.187   6.330 -64.640 1.00 . A A . 118 GLU H    1 1 
        6  8063 1 1 68 GLU HA   H  58.842   7.075 -65.142 1.00 . A A . 118 GLU HA   1 1 
        6  8064 1 1 68 GLU HB2  H  57.987   7.865 -67.339 1.00 . A A . 118 GLU HB2  1 1 
        6  8065 1 1 68 GLU HB3  H  57.455   6.242 -66.925 1.00 . A A . 118 GLU HB3  1 1 
        6  8066 1 1 68 GLU HG2  H  55.559   7.255 -67.803 1.00 . A A . 118 GLU HG2  1 1 
        6  8067 1 1 68 GLU HG3  H  55.326   7.351 -66.058 1.00 . A A . 118 GLU HG3  1 1 
        6  8068 1 1 68 GLU N    N  56.978   6.797 -64.300 1.00 . A A . 118 GLU N    1 1 
        6  8069 1 1 68 GLU O    O  58.880   9.663 -65.264 1.00 . A A . 118 GLU O    1 1 
        6  8070 1 1 68 GLU OE1  O  56.560   9.844 -67.708 1.00 . A A . 118 GLU OE1  1 1 
        6  8071 1 1 68 GLU OE2  O  54.822   9.751 -66.366 1.00 . A A . 118 GLU OE2  1 1 
        6  8072 1 1 69 ALA C    C  58.028  11.301 -63.062 1.00 . A A . 119 ALA C    1 1 
        6  8073 1 1 69 ALA CA   C  56.814  10.895 -63.889 1.00 . A A . 119 ALA CA   1 1 
        6  8074 1 1 69 ALA CB   C  55.531  11.184 -63.124 1.00 . A A . 119 ALA CB   1 1 
        6  8075 1 1 69 ALA H    H  56.137   8.893 -64.009 1.00 . A A . 119 ALA H    1 1 
        6  8076 1 1 69 ALA HA   H  56.800  11.477 -64.799 1.00 . A A . 119 ALA HA   1 1 
        6  8077 1 1 69 ALA HB1  H  55.339  10.380 -62.428 1.00 . A A . 119 ALA HB1  1 1 
        6  8078 1 1 69 ALA HB2  H  55.636  12.112 -62.582 1.00 . A A . 119 ALA HB2  1 1 
        6  8079 1 1 69 ALA HB3  H  54.708  11.263 -63.819 1.00 . A A . 119 ALA HB3  1 1 
        6  8080 1 1 69 ALA N    N  56.877   9.485 -64.257 1.00 . A A . 119 ALA N    1 1 
        6  8081 1 1 69 ALA O    O  58.421  12.468 -63.050 1.00 . A A . 119 ALA O    1 1 
        6  8082 1 1 70 ASP C    C  61.010  10.895 -62.401 1.00 . A A . 120 ASP C    1 1 
        6  8083 1 1 70 ASP CA   C  59.789  10.589 -61.539 1.00 . A A . 120 ASP CA   1 1 
        6  8084 1 1 70 ASP CB   C  60.074   9.388 -60.637 1.00 . A A . 120 ASP CB   1 1 
        6  8085 1 1 70 ASP CG   C  59.687   9.644 -59.193 1.00 . A A . 120 ASP CG   1 1 
        6  8086 1 1 70 ASP H    H  58.258   9.422 -62.420 1.00 . A A . 120 ASP H    1 1 
        6  8087 1 1 70 ASP HA   H  59.575  11.449 -60.922 1.00 . A A . 120 ASP HA   1 1 
        6  8088 1 1 70 ASP HB2  H  59.513   8.536 -60.994 1.00 . A A . 120 ASP HB2  1 1 
        6  8089 1 1 70 ASP HB3  H  61.129   9.161 -60.673 1.00 . A A . 120 ASP HB3  1 1 
        6  8090 1 1 70 ASP N    N  58.618  10.332 -62.370 1.00 . A A . 120 ASP N    1 1 
        6  8091 1 1 70 ASP O    O  61.984  11.482 -61.929 1.00 . A A . 120 ASP O    1 1 
        6  8092 1 1 70 ASP OD1  O  58.599  10.211 -58.962 1.00 . A A . 120 ASP OD1  1 1 
        6  8093 1 1 70 ASP OD2  O  60.473   9.279 -58.294 1.00 . A A . 120 ASP OD2  1 1 
        6  8094 1 1 71 CYS C    C  62.417  12.200 -64.651 1.00 . A A . 121 CYS C    1 1 
        6  8095 1 1 71 CYS CA   C  62.053  10.720 -64.593 1.00 . A A . 121 CYS CA   1 1 
        6  8096 1 1 71 CYS CB   C  61.685  10.218 -65.990 1.00 . A A . 121 CYS CB   1 1 
        6  8097 1 1 71 CYS H    H  60.148  10.029 -63.983 1.00 . A A . 121 CYS H    1 1 
        6  8098 1 1 71 CYS HA   H  62.908  10.167 -64.234 1.00 . A A . 121 CYS HA   1 1 
        6  8099 1 1 71 CYS HB2  H  61.386   9.182 -65.924 1.00 . A A . 121 CYS HB2  1 1 
        6  8100 1 1 71 CYS HB3  H  60.857  10.801 -66.367 1.00 . A A . 121 CYS HB3  1 1 
        6  8101 1 1 71 CYS HG   H  63.019  11.545 -67.710 1.00 . A A . 121 CYS HG   1 1 
        6  8102 1 1 71 CYS N    N  60.951  10.492 -63.665 1.00 . A A . 121 CYS N    1 1 
        6  8103 1 1 71 CYS O    O  63.585  12.558 -64.802 1.00 . A A . 121 CYS O    1 1 
        6  8104 1 1 71 CYS SG   S  63.031  10.327 -67.192 1.00 . A A . 121 CYS SG   1 1 
        6  8105 1 1 72 SER C    C  62.486  14.957 -63.407 1.00 . A A . 122 SER C    1 1 
        6  8106 1 1 72 SER CA   C  61.620  14.499 -64.577 1.00 . A A . 122 SER CA   1 1 
        6  8107 1 1 72 SER CB   C  60.278  15.235 -64.551 1.00 . A A . 122 SER CB   1 1 
        6  8108 1 1 72 SER H    H  60.498  12.711 -64.414 1.00 . A A . 122 SER H    1 1 
        6  8109 1 1 72 SER HA   H  62.130  14.731 -65.500 1.00 . A A . 122 SER HA   1 1 
        6  8110 1 1 72 SER HB2  H  60.026  15.552 -65.552 1.00 . A A . 122 SER HB2  1 1 
        6  8111 1 1 72 SER HB3  H  59.513  14.568 -64.181 1.00 . A A . 122 SER HB3  1 1 
        6  8112 1 1 72 SER HG   H  59.667  16.304 -63.028 1.00 . A A . 122 SER HG   1 1 
        6  8113 1 1 72 SER N    N  61.408  13.057 -64.532 1.00 . A A . 122 SER N    1 1 
        6  8114 1 1 72 SER O    O  63.038  16.057 -63.422 1.00 . A A . 122 SER O    1 1 
        6  8115 1 1 72 SER OG   O  60.338  16.375 -63.712 1.00 . A A . 122 SER OG   1 1 
        6  8116 1 1 73 GLY C    C  64.673  13.621 -61.147 1.00 . A A . 123 GLY C    1 1 
        6  8117 1 1 73 GLY CA   C  63.399  14.438 -61.229 1.00 . A A . 123 GLY CA   1 1 
        6  8118 1 1 73 GLY H    H  62.136  13.241 -62.436 1.00 . A A . 123 GLY H    1 1 
        6  8119 1 1 73 GLY HA2  H  63.657  15.486 -61.271 1.00 . A A . 123 GLY HA2  1 1 
        6  8120 1 1 73 GLY HA3  H  62.812  14.258 -60.340 1.00 . A A . 123 GLY HA3  1 1 
        6  8121 1 1 73 GLY N    N  62.599  14.104 -62.393 1.00 . A A . 123 GLY N    1 1 
        6  8122 1 1 73 GLY O    O  65.737  14.149 -60.820 1.00 . A A . 123 GLY O    1 1 
        6  8123 1 1 74 CYS C    C  66.143  11.027 -62.804 1.00 . A A . 124 CYS C    1 1 
        6  8124 1 1 74 CYS CA   C  65.719  11.438 -61.398 1.00 . A A . 124 CYS CA   1 1 
        6  8125 1 1 74 CYS CB   C  65.397  10.196 -60.565 1.00 . A A . 124 CYS CB   1 1 
        6  8126 1 1 74 CYS H    H  63.691  11.968 -61.695 1.00 . A A . 124 CYS H    1 1 
        6  8127 1 1 74 CYS HA   H  66.533  11.972 -60.931 1.00 . A A . 124 CYS HA   1 1 
        6  8128 1 1 74 CYS HB2  H  64.564   9.677 -61.015 1.00 . A A . 124 CYS HB2  1 1 
        6  8129 1 1 74 CYS HB3  H  66.258   9.544 -60.559 1.00 . A A . 124 CYS HB3  1 1 
        6  8130 1 1 74 CYS HG   H  64.406   9.464 -58.334 1.00 . A A . 124 CYS HG   1 1 
        6  8131 1 1 74 CYS N    N  64.566  12.331 -61.442 1.00 . A A . 124 CYS N    1 1 
        6  8132 1 1 74 CYS O    O  66.548   9.888 -63.034 1.00 . A A . 124 CYS O    1 1 
        6  8133 1 1 74 CYS SG   S  64.959  10.552 -58.847 1.00 . A A . 124 CYS SG   1 1 
        6  8134 1 1 75 LYS C    C  67.805  11.070 -65.207 1.00 . A A . 125 LYS C    1 1 
        6  8135 1 1 75 LYS CA   C  66.418  11.699 -65.127 1.00 . A A . 125 LYS CA   1 1 
        6  8136 1 1 75 LYS CB   C  66.386  12.995 -65.941 1.00 . A A . 125 LYS CB   1 1 
        6  8137 1 1 75 LYS CD   C  66.923  15.447 -66.027 1.00 . A A . 125 LYS CD   1 1 
        6  8138 1 1 75 LYS CE   C  67.900  16.521 -65.572 1.00 . A A . 125 LYS CE   1 1 
        6  8139 1 1 75 LYS CG   C  67.163  14.133 -65.303 1.00 . A A . 125 LYS CG   1 1 
        6  8140 1 1 75 LYS H    H  65.715  12.853 -63.498 1.00 . A A . 125 LYS H    1 1 
        6  8141 1 1 75 LYS HA   H  65.698  11.008 -65.539 1.00 . A A . 125 LYS HA   1 1 
        6  8142 1 1 75 LYS HB2  H  66.805  12.803 -66.918 1.00 . A A . 125 LYS HB2  1 1 
        6  8143 1 1 75 LYS HB3  H  65.358  13.308 -66.056 1.00 . A A . 125 LYS HB3  1 1 
        6  8144 1 1 75 LYS HD2  H  67.047  15.291 -67.089 1.00 . A A . 125 LYS HD2  1 1 
        6  8145 1 1 75 LYS HD3  H  65.915  15.781 -65.826 1.00 . A A . 125 LYS HD3  1 1 
        6  8146 1 1 75 LYS HE2  H  67.903  16.552 -64.494 1.00 . A A . 125 LYS HE2  1 1 
        6  8147 1 1 75 LYS HE3  H  68.887  16.264 -65.928 1.00 . A A . 125 LYS HE3  1 1 
        6  8148 1 1 75 LYS HG2  H  66.850  14.239 -64.275 1.00 . A A . 125 LYS HG2  1 1 
        6  8149 1 1 75 LYS HG3  H  68.218  13.900 -65.337 1.00 . A A . 125 LYS HG3  1 1 
        6  8150 1 1 75 LYS HZ1  H  68.369  18.343 -66.479 1.00 . A A . 125 LYS HZ1  1 1 
        6  8151 1 1 75 LYS HZ2  H  67.131  18.448 -65.331 1.00 . A A . 125 LYS HZ2  1 1 
        6  8152 1 1 75 LYS HZ3  H  66.821  17.772 -66.850 1.00 . A A . 125 LYS HZ3  1 1 
        6  8153 1 1 75 LYS N    N  66.045  11.962 -63.743 1.00 . A A . 125 LYS N    1 1 
        6  8154 1 1 75 LYS NZ   N  67.530  17.865 -66.095 1.00 . A A . 125 LYS NZ   1 1 
        6  8155 1 1 75 LYS O    O  68.006  10.076 -65.904 1.00 . A A . 125 LYS O    1 1 
        6  8156 1 1 76 GLN C    C  70.154   9.662 -64.150 1.00 . A A . 126 GLN C    1 1 
        6  8157 1 1 76 GLN CA   C  70.126  11.151 -64.479 1.00 . A A . 126 GLN CA   1 1 
        6  8158 1 1 76 GLN CB   C  70.970  11.926 -63.466 1.00 . A A . 126 GLN CB   1 1 
        6  8159 1 1 76 GLN CD   C  71.266  12.316 -60.987 1.00 . A A . 126 GLN CD   1 1 
        6  8160 1 1 76 GLN CG   C  70.282  12.123 -62.125 1.00 . A A . 126 GLN CG   1 1 
        6  8161 1 1 76 GLN H    H  68.536  12.445 -63.954 1.00 . A A . 126 GLN H    1 1 
        6  8162 1 1 76 GLN HA   H  70.540  11.297 -65.465 1.00 . A A . 126 GLN HA   1 1 
        6  8163 1 1 76 GLN HB2  H  71.892  11.389 -63.299 1.00 . A A . 126 GLN HB2  1 1 
        6  8164 1 1 76 GLN HB3  H  71.198  12.899 -63.875 1.00 . A A . 126 GLN HB3  1 1 
        6  8165 1 1 76 GLN HE21 H  69.845  11.911 -59.657 1.00 . A A . 126 GLN HE21 1 1 
        6  8166 1 1 76 GLN HE22 H  71.405  12.267 -59.005 1.00 . A A . 126 GLN HE22 1 1 
        6  8167 1 1 76 GLN HG2  H  69.648  12.995 -62.184 1.00 . A A . 126 GLN HG2  1 1 
        6  8168 1 1 76 GLN HG3  H  69.677  11.253 -61.914 1.00 . A A . 126 GLN HG3  1 1 
        6  8169 1 1 76 GLN N    N  68.758  11.656 -64.489 1.00 . A A . 126 GLN N    1 1 
        6  8170 1 1 76 GLN NE2  N  70.791  12.148 -59.759 1.00 . A A . 126 GLN NE2  1 1 
        6  8171 1 1 76 GLN O    O  70.962   8.910 -64.696 1.00 . A A . 126 GLN O    1 1 
        6  8172 1 1 76 GLN OE1  O  72.440  12.614 -61.210 1.00 . A A . 126 GLN OE1  1 1 
        6  8173 1 1 77 LEU C    C  68.577   6.990 -63.957 1.00 . A A . 127 LEU C    1 1 
        6  8174 1 1 77 LEU CA   C  69.191   7.843 -62.851 1.00 . A A . 127 LEU CA   1 1 
        6  8175 1 1 77 LEU CB   C  68.368   7.705 -61.569 1.00 . A A . 127 LEU CB   1 1 
        6  8176 1 1 77 LEU CD1  C  68.040   8.239 -59.142 1.00 . A A . 127 LEU CD1  1 1 
        6  8177 1 1 77 LEU CD2  C  70.250   8.678 -60.228 1.00 . A A . 127 LEU CD2  1 1 
        6  8178 1 1 77 LEU CG   C  68.741   8.651 -60.427 1.00 . A A . 127 LEU CG   1 1 
        6  8179 1 1 77 LEU H    H  68.650   9.888 -62.853 1.00 . A A . 127 LEU H    1 1 
        6  8180 1 1 77 LEU HA   H  70.197   7.497 -62.663 1.00 . A A . 127 LEU HA   1 1 
        6  8181 1 1 77 LEU HB2  H  67.334   7.881 -61.820 1.00 . A A . 127 LEU HB2  1 1 
        6  8182 1 1 77 LEU HB3  H  68.482   6.691 -61.211 1.00 . A A . 127 LEU HB3  1 1 
        6  8183 1 1 77 LEU HD11 H  68.748   8.245 -58.327 1.00 . A A . 127 LEU HD11 1 1 
        6  8184 1 1 77 LEU HD12 H  67.632   7.245 -59.257 1.00 . A A . 127 LEU HD12 1 1 
        6  8185 1 1 77 LEU HD13 H  67.240   8.933 -58.930 1.00 . A A . 127 LEU HD13 1 1 
        6  8186 1 1 77 LEU HD21 H  70.652   7.690 -60.392 1.00 . A A . 127 LEU HD21 1 1 
        6  8187 1 1 77 LEU HD22 H  70.474   8.995 -59.220 1.00 . A A . 127 LEU HD22 1 1 
        6  8188 1 1 77 LEU HD23 H  70.693   9.370 -60.930 1.00 . A A . 127 LEU HD23 1 1 
        6  8189 1 1 77 LEU HG   H  68.418   9.652 -60.677 1.00 . A A . 127 LEU HG   1 1 
        6  8190 1 1 77 LEU N    N  69.268   9.243 -63.254 1.00 . A A . 127 LEU N    1 1 
        6  8191 1 1 77 LEU O    O  69.119   5.947 -64.323 1.00 . A A . 127 LEU O    1 1 
        6  8192 1 1 78 ILE C    C  67.704   6.435 -66.716 1.00 . A A . 128 ILE C    1 1 
        6  8193 1 1 78 ILE CA   C  66.761   6.724 -65.553 1.00 . A A . 128 ILE CA   1 1 
        6  8194 1 1 78 ILE CB   C  65.547   7.515 -66.076 1.00 . A A . 128 ILE CB   1 1 
        6  8195 1 1 78 ILE CD1  C  64.163   6.711 -64.097 1.00 . A A . 128 ILE CD1  1 1 
        6  8196 1 1 78 ILE CG1  C  64.621   7.895 -64.919 1.00 . A A . 128 ILE CG1  1 1 
        6  8197 1 1 78 ILE CG2  C  64.794   6.701 -67.119 1.00 . A A . 128 ILE CG2  1 1 
        6  8198 1 1 78 ILE H    H  67.063   8.281 -64.153 1.00 . A A . 128 ILE H    1 1 
        6  8199 1 1 78 ILE HA   H  66.407   5.786 -65.149 1.00 . A A . 128 ILE HA   1 1 
        6  8200 1 1 78 ILE HB   H  65.909   8.415 -66.549 1.00 . A A . 128 ILE HB   1 1 
        6  8201 1 1 78 ILE HD11 H  63.085   6.720 -64.023 1.00 . A A . 128 ILE HD11 1 1 
        6  8202 1 1 78 ILE HD12 H  64.483   5.796 -64.574 1.00 . A A . 128 ILE HD12 1 1 
        6  8203 1 1 78 ILE HD13 H  64.592   6.771 -63.108 1.00 . A A . 128 ILE HD13 1 1 
        6  8204 1 1 78 ILE HG12 H  65.139   8.575 -64.261 1.00 . A A . 128 ILE HG12 1 1 
        6  8205 1 1 78 ILE HG13 H  63.743   8.384 -65.316 1.00 . A A . 128 ILE HG13 1 1 
        6  8206 1 1 78 ILE HG21 H  63.833   7.157 -67.305 1.00 . A A . 128 ILE HG21 1 1 
        6  8207 1 1 78 ILE HG22 H  65.364   6.676 -68.035 1.00 . A A . 128 ILE HG22 1 1 
        6  8208 1 1 78 ILE HG23 H  64.651   5.695 -66.756 1.00 . A A . 128 ILE HG23 1 1 
        6  8209 1 1 78 ILE N    N  67.446   7.443 -64.487 1.00 . A A . 128 ILE N    1 1 
        6  8210 1 1 78 ILE O    O  67.741   5.320 -67.235 1.00 . A A . 128 ILE O    1 1 
        6  8211 1 1 79 GLU C    C  70.633   6.496 -67.783 1.00 . A A . 129 GLU C    1 1 
        6  8212 1 1 79 GLU CA   C  69.412   7.300 -68.219 1.00 . A A . 129 GLU CA   1 1 
        6  8213 1 1 79 GLU CB   C  69.848   8.674 -68.732 1.00 . A A . 129 GLU CB   1 1 
        6  8214 1 1 79 GLU CD   C  70.561  10.995 -68.037 1.00 . A A . 129 GLU CD   1 1 
        6  8215 1 1 79 GLU CG   C  70.548   9.521 -67.683 1.00 . A A . 129 GLU CG   1 1 
        6  8216 1 1 79 GLU H    H  68.392   8.312 -66.664 1.00 . A A . 129 GLU H    1 1 
        6  8217 1 1 79 GLU HA   H  68.912   6.770 -69.016 1.00 . A A . 129 GLU HA   1 1 
        6  8218 1 1 79 GLU HB2  H  70.524   8.536 -69.563 1.00 . A A . 129 GLU HB2  1 1 
        6  8219 1 1 79 GLU HB3  H  68.976   9.210 -69.074 1.00 . A A . 129 GLU HB3  1 1 
        6  8220 1 1 79 GLU HG2  H  70.037   9.398 -66.740 1.00 . A A . 129 GLU HG2  1 1 
        6  8221 1 1 79 GLU HG3  H  71.568   9.180 -67.585 1.00 . A A . 129 GLU HG3  1 1 
        6  8222 1 1 79 GLU N    N  68.467   7.447 -67.118 1.00 . A A . 129 GLU N    1 1 
        6  8223 1 1 79 GLU O    O  71.148   5.671 -68.538 1.00 . A A . 129 GLU O    1 1 
        6  8224 1 1 79 GLU OE1  O  69.577  11.693 -67.714 1.00 . A A . 129 GLU OE1  1 1 
        6  8225 1 1 79 GLU OE2  O  71.556  11.451 -68.639 1.00 . A A . 129 GLU OE2  1 1 
        6  8226 1 1 80 ALA C    C  72.072   4.530 -66.119 1.00 . A A . 130 ALA C    1 1 
        6  8227 1 1 80 ALA CA   C  72.252   6.041 -66.024 1.00 . A A . 130 ALA CA   1 1 
        6  8228 1 1 80 ALA CB   C  72.497   6.455 -64.581 1.00 . A A . 130 ALA CB   1 1 
        6  8229 1 1 80 ALA H    H  70.639   7.411 -66.006 1.00 . A A . 130 ALA H    1 1 
        6  8230 1 1 80 ALA HA   H  73.115   6.328 -66.607 1.00 . A A . 130 ALA HA   1 1 
        6  8231 1 1 80 ALA HB1  H  73.166   5.747 -64.113 1.00 . A A . 130 ALA HB1  1 1 
        6  8232 1 1 80 ALA HB2  H  72.941   7.439 -64.559 1.00 . A A . 130 ALA HB2  1 1 
        6  8233 1 1 80 ALA HB3  H  71.559   6.471 -64.046 1.00 . A A . 130 ALA HB3  1 1 
        6  8234 1 1 80 ALA N    N  71.092   6.742 -66.561 1.00 . A A . 130 ALA N    1 1 
        6  8235 1 1 80 ALA O    O  72.985   3.810 -66.524 1.00 . A A . 130 ALA O    1 1 
        6  8236 1 1 81 TYR C    C  70.669   2.095 -67.212 1.00 . A A . 131 TYR C    1 1 
        6  8237 1 1 81 TYR CA   C  70.591   2.628 -65.784 1.00 . A A . 131 TYR CA   1 1 
        6  8238 1 1 81 TYR CB   C  69.202   2.359 -65.203 1.00 . A A . 131 TYR CB   1 1 
        6  8239 1 1 81 TYR CD1  C  69.386  -0.018 -64.372 1.00 . A A . 131 TYR CD1  1 1 
        6  8240 1 1 81 TYR CD2  C  67.844   0.443 -66.131 1.00 . A A . 131 TYR CD2  1 1 
        6  8241 1 1 81 TYR CE1  C  69.026  -1.351 -64.399 1.00 . A A . 131 TYR CE1  1 1 
        6  8242 1 1 81 TYR CE2  C  67.477  -0.888 -66.164 1.00 . A A . 131 TYR CE2  1 1 
        6  8243 1 1 81 TYR CG   C  68.803   0.901 -65.236 1.00 . A A . 131 TYR CG   1 1 
        6  8244 1 1 81 TYR CZ   C  68.070  -1.782 -65.296 1.00 . A A . 131 TYR CZ   1 1 
        6  8245 1 1 81 TYR H    H  70.201   4.678 -65.430 1.00 . A A . 131 TYR H    1 1 
        6  8246 1 1 81 TYR HA   H  71.328   2.118 -65.181 1.00 . A A . 131 TYR HA   1 1 
        6  8247 1 1 81 TYR HB2  H  69.180   2.685 -64.174 1.00 . A A . 131 TYR HB2  1 1 
        6  8248 1 1 81 TYR HB3  H  68.469   2.917 -65.768 1.00 . A A . 131 TYR HB3  1 1 
        6  8249 1 1 81 TYR HD1  H  70.134   0.322 -63.671 1.00 . A A . 131 TYR HD1  1 1 
        6  8250 1 1 81 TYR HD2  H  67.382   1.145 -66.809 1.00 . A A . 131 TYR HD2  1 1 
        6  8251 1 1 81 TYR HE1  H  69.490  -2.051 -63.720 1.00 . A A . 131 TYR HE1  1 1 
        6  8252 1 1 81 TYR HE2  H  66.729  -1.225 -66.866 1.00 . A A . 131 TYR HE2  1 1 
        6  8253 1 1 81 TYR HH   H  67.608  -3.434 -64.429 1.00 . A A . 131 TYR HH   1 1 
        6  8254 1 1 81 TYR N    N  70.889   4.055 -65.744 1.00 . A A . 131 TYR N    1 1 
        6  8255 1 1 81 TYR O    O  71.082   0.958 -67.440 1.00 . A A . 131 TYR O    1 1 
        6  8256 1 1 81 TYR OH   O  67.708  -3.109 -65.327 1.00 . A A . 131 TYR OH   1 1 
        6  8257 1 1 82 TRP C    C  71.726   2.488 -70.100 1.00 . A A . 132 TRP C    1 1 
        6  8258 1 1 82 TRP CA   C  70.295   2.539 -69.574 1.00 . A A . 132 TRP CA   1 1 
        6  8259 1 1 82 TRP CB   C  69.468   3.519 -70.408 1.00 . A A . 132 TRP CB   1 1 
        6  8260 1 1 82 TRP CD1  C  67.049   4.149 -69.843 1.00 . A A . 132 TRP CD1  1 1 
        6  8261 1 1 82 TRP CD2  C  67.289   2.092 -70.696 1.00 . A A . 132 TRP CD2  1 1 
        6  8262 1 1 82 TRP CE2  C  65.923   2.312 -70.431 1.00 . A A . 132 TRP CE2  1 1 
        6  8263 1 1 82 TRP CE3  C  67.681   0.866 -71.239 1.00 . A A . 132 TRP CE3  1 1 
        6  8264 1 1 82 TRP CG   C  67.991   3.280 -70.313 1.00 . A A . 132 TRP CG   1 1 
        6  8265 1 1 82 TRP CH2  C  65.362   0.158 -71.221 1.00 . A A . 132 TRP CH2  1 1 
        6  8266 1 1 82 TRP CZ2  C  64.950   1.350 -70.690 1.00 . A A . 132 TRP CZ2  1 1 
        6  8267 1 1 82 TRP CZ3  C  66.714  -0.088 -71.495 1.00 . A A . 132 TRP CZ3  1 1 
        6  8268 1 1 82 TRP H    H  69.952   3.820 -67.924 1.00 . A A . 132 TRP H    1 1 
        6  8269 1 1 82 TRP HA   H  69.859   1.555 -69.654 1.00 . A A . 132 TRP HA   1 1 
        6  8270 1 1 82 TRP HB2  H  69.665   4.525 -70.071 1.00 . A A . 132 TRP HB2  1 1 
        6  8271 1 1 82 TRP HB3  H  69.755   3.428 -71.446 1.00 . A A . 132 TRP HB3  1 1 
        6  8272 1 1 82 TRP HD1  H  67.266   5.140 -69.474 1.00 . A A . 132 TRP HD1  1 1 
        6  8273 1 1 82 TRP HE1  H  64.964   3.999 -69.633 1.00 . A A . 132 TRP HE1  1 1 
        6  8274 1 1 82 TRP HE3  H  68.718   0.657 -71.457 1.00 . A A . 132 TRP HE3  1 1 
        6  8275 1 1 82 TRP HH2  H  64.642  -0.616 -71.437 1.00 . A A . 132 TRP HH2  1 1 
        6  8276 1 1 82 TRP HZ2  H  63.904   1.525 -70.485 1.00 . A A . 132 TRP HZ2  1 1 
        6  8277 1 1 82 TRP HZ3  H  66.998  -1.043 -71.914 1.00 . A A . 132 TRP HZ3  1 1 
        6  8278 1 1 82 TRP N    N  70.270   2.926 -68.168 1.00 . A A . 132 TRP N    1 1 
        6  8279 1 1 82 TRP NE1  N  65.803   3.574 -69.911 1.00 . A A . 132 TRP NE1  1 1 
        6  8280 1 1 82 TRP O    O  72.063   1.640 -70.925 1.00 . A A . 132 TRP O    1 1 
        6  8281 1 1 83 ASN C    C  74.711   2.206 -69.598 1.00 . A A . 133 ASN C    1 1 
        6  8282 1 1 83 ASN CA   C  73.957   3.458 -70.038 1.00 . A A . 133 ASN CA   1 1 
        6  8283 1 1 83 ASN CB   C  74.635   4.703 -69.463 1.00 . A A . 133 ASN CB   1 1 
        6  8284 1 1 83 ASN CG   C  76.147   4.603 -69.489 1.00 . A A . 133 ASN CG   1 1 
        6  8285 1 1 83 ASN H    H  72.234   4.050 -68.960 1.00 . A A . 133 ASN H    1 1 
        6  8286 1 1 83 ASN HA   H  73.975   3.514 -71.116 1.00 . A A . 133 ASN HA   1 1 
        6  8287 1 1 83 ASN HB2  H  74.341   5.566 -70.043 1.00 . A A . 133 ASN HB2  1 1 
        6  8288 1 1 83 ASN HB3  H  74.318   4.838 -68.439 1.00 . A A . 133 ASN HB3  1 1 
        6  8289 1 1 83 ASN HD21 H  76.196   4.455 -67.506 1.00 . A A . 133 ASN HD21 1 1 
        6  8290 1 1 83 ASN HD22 H  77.730   4.410 -68.301 1.00 . A A . 133 ASN HD22 1 1 
        6  8291 1 1 83 ASN N    N  72.562   3.400 -69.616 1.00 . A A . 133 ASN N    1 1 
        6  8292 1 1 83 ASN ND2  N  76.752   4.476 -68.313 1.00 . A A . 133 ASN ND2  1 1 
        6  8293 1 1 83 ASN O    O  75.705   1.821 -70.212 1.00 . A A . 133 ASN O    1 1 
        6  8294 1 1 83 ASN OD1  O  76.765   4.639 -70.553 1.00 . A A . 133 ASN OD1  1 1 
        6  8295 1 1 84 GLU C    C  74.870  -0.736 -69.061 1.00 . A A . 134 GLU C    1 1 
        6  8296 1 1 84 GLU CA   C  74.858   0.369 -68.009 1.00 . A A . 134 GLU CA   1 1 
        6  8297 1 1 84 GLU CB   C  74.126  -0.113 -66.755 1.00 . A A . 134 GLU CB   1 1 
        6  8298 1 1 84 GLU CD   C  74.801  -2.498 -66.267 1.00 . A A . 134 GLU CD   1 1 
        6  8299 1 1 84 GLU CG   C  74.956  -1.039 -65.883 1.00 . A A . 134 GLU CG   1 1 
        6  8300 1 1 84 GLU H    H  73.433   1.933 -68.084 1.00 . A A . 134 GLU H    1 1 
        6  8301 1 1 84 GLU HA   H  75.877   0.612 -67.748 1.00 . A A . 134 GLU HA   1 1 
        6  8302 1 1 84 GLU HB2  H  73.843   0.746 -66.165 1.00 . A A . 134 GLU HB2  1 1 
        6  8303 1 1 84 GLU HB3  H  73.233  -0.642 -67.056 1.00 . A A . 134 GLU HB3  1 1 
        6  8304 1 1 84 GLU HG2  H  75.997  -0.767 -65.980 1.00 . A A . 134 GLU HG2  1 1 
        6  8305 1 1 84 GLU HG3  H  74.648  -0.918 -64.855 1.00 . A A . 134 GLU HG3  1 1 
        6  8306 1 1 84 GLU N    N  74.229   1.577 -68.531 1.00 . A A . 134 GLU N    1 1 
        6  8307 1 1 84 GLU O    O  75.722  -1.625 -69.034 1.00 . A A . 134 GLU O    1 1 
        6  8308 1 1 84 GLU OE1  O  73.687  -3.039 -66.104 1.00 . A A . 134 GLU OE1  1 1 
        6  8309 1 1 84 GLU OE2  O  75.793  -3.098 -66.731 1.00 . A A . 134 GLU OE2  1 1 
        6  8310 1 1 85 HIS C    C  74.729  -1.309 -72.219 1.00 . A A . 135 HIS C    1 1 
        6  8311 1 1 85 HIS CA   C  73.819  -1.669 -71.048 1.00 . A A . 135 HIS CA   1 1 
        6  8312 1 1 85 HIS CB   C  72.373  -1.789 -71.530 1.00 . A A . 135 HIS CB   1 1 
        6  8313 1 1 85 HIS CD2  C  70.277  -2.620 -70.248 1.00 . A A . 135 HIS CD2  1 1 
        6  8314 1 1 85 HIS CE1  C  71.058  -4.557 -69.579 1.00 . A A . 135 HIS CE1  1 1 
        6  8315 1 1 85 HIS CG   C  71.544  -2.730 -70.711 1.00 . A A . 135 HIS CG   1 1 
        6  8316 1 1 85 HIS H    H  73.268   0.058 -69.955 1.00 . A A . 135 HIS H    1 1 
        6  8317 1 1 85 HIS HA   H  74.134  -2.619 -70.643 1.00 . A A . 135 HIS HA   1 1 
        6  8318 1 1 85 HIS HB2  H  71.905  -0.816 -71.490 1.00 . A A . 135 HIS HB2  1 1 
        6  8319 1 1 85 HIS HB3  H  72.368  -2.144 -72.551 1.00 . A A . 135 HIS HB3  1 1 
        6  8320 1 1 85 HIS HD1  H  72.895  -4.326 -70.449 1.00 . A A . 135 HIS HD1  1 1 
        6  8321 1 1 85 HIS HD2  H  69.608  -1.785 -70.400 1.00 . A A . 135 HIS HD2  1 1 
        6  8322 1 1 85 HIS HE1  H  71.135  -5.529 -69.115 1.00 . A A . 135 HIS HE1  1 1 
        6  8323 1 1 85 HIS N    N  73.918  -0.674 -69.987 1.00 . A A . 135 HIS N    1 1 
        6  8324 1 1 85 HIS ND1  N  72.006  -3.954 -70.274 1.00 . A A . 135 HIS ND1  1 1 
        6  8325 1 1 85 HIS NE2  N  69.999  -3.769 -69.548 1.00 . A A . 135 HIS NE2  1 1 
        6  8326 1 1 85 HIS O    O  75.169  -2.180 -72.968 1.00 . A A . 135 HIS O    1 1 
        6  8327 1 1 86 GLY C    C  75.090   1.155 -74.539 1.00 . A A . 136 GLY C    1 1 
        6  8328 1 1 86 GLY CA   C  75.863   0.436 -73.451 1.00 . A A . 136 GLY CA   1 1 
        6  8329 1 1 86 GLY H    H  74.628   0.633 -71.742 1.00 . A A . 136 GLY H    1 1 
        6  8330 1 1 86 GLY HA2  H  76.607   1.107 -73.049 1.00 . A A . 136 GLY HA2  1 1 
        6  8331 1 1 86 GLY HA3  H  76.360  -0.420 -73.884 1.00 . A A . 136 GLY HA3  1 1 
        6  8332 1 1 86 GLY N    N  75.007  -0.017 -72.370 1.00 . A A . 136 GLY N    1 1 
        6  8333 1 1 86 GLY O    O  75.329   0.938 -75.726 1.00 . A A . 136 GLY O    1 1 
        6  8334 1 1 87 GLY C    C  73.915   4.136 -75.366 1.00 . A A . 137 GLY C    1 1 
        6  8335 1 1 87 GLY CA   C  73.361   2.751 -75.095 1.00 . A A . 137 GLY CA   1 1 
        6  8336 1 1 87 GLY H    H  74.012   2.145 -73.174 1.00 . A A . 137 GLY H    1 1 
        6  8337 1 1 87 GLY HA2  H  73.333   2.198 -76.023 1.00 . A A . 137 GLY HA2  1 1 
        6  8338 1 1 87 GLY HA3  H  72.355   2.846 -74.714 1.00 . A A . 137 GLY HA3  1 1 
        6  8339 1 1 87 GLY N    N  74.159   2.013 -74.134 1.00 . A A . 137 GLY N    1 1 
        6  8340 1 1 87 GLY O    O  74.902   4.547 -74.756 1.00 . A A . 137 GLY O    1 1 
        6  8341 1 1 88 ARG C    C  73.017   7.245 -75.767 1.00 . A A . 138 ARG C    1 1 
        6  8342 1 1 88 ARG CA   C  73.715   6.203 -76.635 1.00 . A A . 138 ARG CA   1 1 
        6  8343 1 1 88 ARG CB   C  73.434   6.483 -78.112 1.00 . A A . 138 ARG CB   1 1 
        6  8344 1 1 88 ARG CD   C  75.531   7.036 -79.382 1.00 . A A . 138 ARG CD   1 1 
        6  8345 1 1 88 ARG CG   C  74.511   5.959 -79.048 1.00 . A A . 138 ARG CG   1 1 
        6  8346 1 1 88 ARG CZ   C  77.494   8.095 -78.349 1.00 . A A . 138 ARG CZ   1 1 
        6  8347 1 1 88 ARG H    H  72.497   4.475 -76.735 1.00 . A A . 138 ARG H    1 1 
        6  8348 1 1 88 ARG HA   H  74.779   6.262 -76.463 1.00 . A A . 138 ARG HA   1 1 
        6  8349 1 1 88 ARG HB2  H  72.497   6.019 -78.383 1.00 . A A . 138 ARG HB2  1 1 
        6  8350 1 1 88 ARG HB3  H  73.352   7.550 -78.254 1.00 . A A . 138 ARG HB3  1 1 
        6  8351 1 1 88 ARG HD2  H  75.988   6.798 -80.331 1.00 . A A . 138 ARG HD2  1 1 
        6  8352 1 1 88 ARG HD3  H  75.021   7.985 -79.457 1.00 . A A . 138 ARG HD3  1 1 
        6  8353 1 1 88 ARG HE   H  76.589   6.457 -77.661 1.00 . A A . 138 ARG HE   1 1 
        6  8354 1 1 88 ARG HG2  H  75.019   5.134 -78.570 1.00 . A A . 138 ARG HG2  1 1 
        6  8355 1 1 88 ARG HG3  H  74.047   5.618 -79.961 1.00 . A A . 138 ARG HG3  1 1 
        6  8356 1 1 88 ARG HH11 H  76.809   9.015 -80.012 1.00 . A A . 138 ARG HH11 1 1 
        6  8357 1 1 88 ARG HH12 H  78.193   9.751 -79.274 1.00 . A A . 138 ARG HH12 1 1 
        6  8358 1 1 88 ARG HH21 H  78.410   7.417 -76.680 1.00 . A A . 138 ARG HH21 1 1 
        6  8359 1 1 88 ARG HH22 H  79.103   8.841 -77.379 1.00 . A A . 138 ARG HH22 1 1 
        6  8360 1 1 88 ARG N    N  73.278   4.857 -76.283 1.00 . A A . 138 ARG N    1 1 
        6  8361 1 1 88 ARG NE   N  76.574   7.137 -78.366 1.00 . A A . 138 ARG NE   1 1 
        6  8362 1 1 88 ARG NH1  N  77.499   9.030 -79.289 1.00 . A A . 138 ARG NH1  1 1 
        6  8363 1 1 88 ARG NH2  N  78.411   8.120 -77.390 1.00 . A A . 138 ARG NH2  1 1 
        6  8364 1 1 88 ARG O    O  71.964   6.996 -75.179 1.00 . A A . 138 ARG O    1 1 
        6  8365 1 1 89 PRO C    C  71.793  10.119 -75.493 1.00 . A A . 139 PRO C    1 1 
        6  8366 1 1 89 PRO CA   C  73.070   9.546 -74.887 1.00 . A A . 139 PRO CA   1 1 
        6  8367 1 1 89 PRO CB   C  74.189  10.590 -74.914 1.00 . A A . 139 PRO CB   1 1 
        6  8368 1 1 89 PRO CD   C  74.873   8.810 -76.355 1.00 . A A . 139 PRO CD   1 1 
        6  8369 1 1 89 PRO CG   C  74.949  10.299 -76.161 1.00 . A A . 139 PRO CG   1 1 
        6  8370 1 1 89 PRO HA   H  72.880   9.246 -73.867 1.00 . A A . 139 PRO HA   1 1 
        6  8371 1 1 89 PRO HB2  H  73.759  11.582 -74.934 1.00 . A A . 139 PRO HB2  1 1 
        6  8372 1 1 89 PRO HB3  H  74.811  10.479 -74.038 1.00 . A A . 139 PRO HB3  1 1 
        6  8373 1 1 89 PRO HD2  H  74.833   8.567 -77.406 1.00 . A A . 139 PRO HD2  1 1 
        6  8374 1 1 89 PRO HD3  H  75.717   8.325 -75.886 1.00 . A A . 139 PRO HD3  1 1 
        6  8375 1 1 89 PRO HG2  H  74.494  10.809 -76.996 1.00 . A A . 139 PRO HG2  1 1 
        6  8376 1 1 89 PRO HG3  H  75.977  10.610 -76.046 1.00 . A A . 139 PRO HG3  1 1 
        6  8377 1 1 89 PRO N    N  73.616   8.442 -75.682 1.00 . A A . 139 PRO N    1 1 
        6  8378 1 1 89 PRO O    O  71.477   9.863 -76.654 1.00 . A A . 139 PRO O    1 1 
        6  8379 1 1 90 GLU C    C  70.094  12.818 -75.884 1.00 . A A . 140 GLU C    1 1 
        6  8380 1 1 90 GLU CA   C  69.820  11.505 -75.157 1.00 . A A . 140 GLU CA   1 1 
        6  8381 1 1 90 GLU CB   C  68.879  11.750 -73.976 1.00 . A A . 140 GLU CB   1 1 
        6  8382 1 1 90 GLU CD   C  66.968  10.880 -72.571 1.00 . A A . 140 GLU CD   1 1 
        6  8383 1 1 90 GLU CG   C  67.969  10.573 -73.669 1.00 . A A . 140 GLU CG   1 1 
        6  8384 1 1 90 GLU H    H  71.368  11.064 -73.782 1.00 . A A . 140 GLU H    1 1 
        6  8385 1 1 90 GLU HA   H  69.349  10.819 -75.844 1.00 . A A . 140 GLU HA   1 1 
        6  8386 1 1 90 GLU HB2  H  69.471  11.959 -73.097 1.00 . A A . 140 GLU HB2  1 1 
        6  8387 1 1 90 GLU HB3  H  68.262  12.608 -74.195 1.00 . A A . 140 GLU HB3  1 1 
        6  8388 1 1 90 GLU HG2  H  67.427  10.310 -74.565 1.00 . A A . 140 GLU HG2  1 1 
        6  8389 1 1 90 GLU HG3  H  68.576   9.735 -73.359 1.00 . A A . 140 GLU HG3  1 1 
        6  8390 1 1 90 GLU N    N  71.063  10.896 -74.698 1.00 . A A . 140 GLU N    1 1 
        6  8391 1 1 90 GLU O    O  71.152  13.430 -75.737 1.00 . A A . 140 GLU O    1 1 
        6  8392 1 1 90 GLU OE1  O  67.352  11.549 -71.590 1.00 . A A . 140 GLU OE1  1 1 
        6  8393 1 1 90 GLU OE2  O  65.802  10.451 -72.694 1.00 . A A . 140 GLU OE2  1 1 
        6  8394 1 1 91 PRO C    C  69.189  15.743 -76.563 1.00 . A A . 141 PRO C    1 1 
        6  8395 1 1 91 PRO CA   C  69.229  14.508 -77.456 1.00 . A A . 141 PRO CA   1 1 
        6  8396 1 1 91 PRO CB   C  68.003  14.470 -78.372 1.00 . A A . 141 PRO CB   1 1 
        6  8397 1 1 91 PRO CD   C  67.830  12.585 -76.913 1.00 . A A . 141 PRO CD   1 1 
        6  8398 1 1 91 PRO CG   C  67.019  13.612 -77.655 1.00 . A A . 141 PRO CG   1 1 
        6  8399 1 1 91 PRO HA   H  70.127  14.526 -78.055 1.00 . A A . 141 PRO HA   1 1 
        6  8400 1 1 91 PRO HB2  H  67.625  15.473 -78.513 1.00 . A A . 141 PRO HB2  1 1 
        6  8401 1 1 91 PRO HB3  H  68.275  14.045 -79.327 1.00 . A A . 141 PRO HB3  1 1 
        6  8402 1 1 91 PRO HD2  H  67.356  12.336 -75.975 1.00 . A A . 141 PRO HD2  1 1 
        6  8403 1 1 91 PRO HD3  H  67.961  11.699 -77.518 1.00 . A A . 141 PRO HD3  1 1 
        6  8404 1 1 91 PRO HG2  H  66.447  14.209 -76.962 1.00 . A A . 141 PRO HG2  1 1 
        6  8405 1 1 91 PRO HG3  H  66.365  13.130 -78.367 1.00 . A A . 141 PRO HG3  1 1 
        6  8406 1 1 91 PRO N    N  69.117  13.263 -76.689 1.00 . A A . 141 PRO N    1 1 
        6  8407 1 1 91 PRO O    O  68.317  15.872 -75.704 1.00 . A A . 141 PRO O    1 1 
        6  8408 1 1 92 SER C    C  70.059  19.104 -76.875 1.00 . A A . 142 SER C    1 1 
        6  8409 1 1 92 SER CA   C  70.213  17.874 -75.985 1.00 . A A . 142 SER CA   1 1 
        6  8410 1 1 92 SER CB   C  71.543  17.940 -75.232 1.00 . A A . 142 SER CB   1 1 
        6  8411 1 1 92 SER H    H  70.805  16.490 -77.474 1.00 . A A . 142 SER H    1 1 
        6  8412 1 1 92 SER HA   H  69.405  17.858 -75.270 1.00 . A A . 142 SER HA   1 1 
        6  8413 1 1 92 SER HB2  H  71.804  16.954 -74.880 1.00 . A A . 142 SER HB2  1 1 
        6  8414 1 1 92 SER HB3  H  72.314  18.301 -75.898 1.00 . A A . 142 SER HB3  1 1 
        6  8415 1 1 92 SER HG   H  71.347  19.716 -74.428 1.00 . A A . 142 SER HG   1 1 
        6  8416 1 1 92 SER N    N  70.138  16.650 -76.773 1.00 . A A . 142 SER N    1 1 
        6  8417 1 1 92 SER O    O  70.938  19.417 -77.677 1.00 . A A . 142 SER O    1 1 
        6  8418 1 1 92 SER OG   O  71.457  18.814 -74.119 1.00 . A A . 142 SER OG   1 1 
        7  8419 1 1  1 GLY C    C 108.098  89.299 -50.044 1.00 . A A .  51 GLY C    1 1 
        7  8420 1 1  1 GLY CA   C 107.663  90.741 -49.877 1.00 . A A .  51 GLY CA   1 1 
        7  8421 1 1  1 GLY H1   H 108.929  90.883 -48.187 1.00 . A A .  51 GLY H1   1 1 
        7  8422 1 1  1 GLY HA2  H 106.593  90.769 -49.730 1.00 . A A .  51 GLY HA2  1 1 
        7  8423 1 1  1 GLY HA3  H 107.906  91.285 -50.779 1.00 . A A .  51 GLY HA3  1 1 
        7  8424 1 1  1 GLY N    N 108.309  91.390 -48.751 1.00 . A A .  51 GLY N    1 1 
        7  8425 1 1  1 GLY O    O 109.249  88.956 -49.776 1.00 . A A .  51 GLY O    1 1 
        7  8426 1 1  2 SER C    C 106.443  86.393 -51.611 1.00 . A A .  52 SER C    1 1 
        7  8427 1 1  2 SER CA   C 107.468  87.036 -50.682 1.00 . A A .  52 SER CA   1 1 
        7  8428 1 1  2 SER CB   C 107.484  86.306 -49.338 1.00 . A A .  52 SER CB   1 1 
        7  8429 1 1  2 SER H    H 106.274  88.785 -50.682 1.00 . A A .  52 SER H    1 1 
        7  8430 1 1  2 SER HA   H 108.445  86.960 -51.135 1.00 . A A .  52 SER HA   1 1 
        7  8431 1 1  2 SER HB2  H 106.688  86.685 -48.716 1.00 . A A .  52 SER HB2  1 1 
        7  8432 1 1  2 SER HB3  H 107.338  85.248 -49.504 1.00 . A A .  52 SER HB3  1 1 
        7  8433 1 1  2 SER HG   H 108.825  87.426 -48.453 1.00 . A A .  52 SER HG   1 1 
        7  8434 1 1  2 SER N    N 107.175  88.451 -50.486 1.00 . A A .  52 SER N    1 1 
        7  8435 1 1  2 SER O    O 105.274  86.778 -51.627 1.00 . A A .  52 SER O    1 1 
        7  8436 1 1  2 SER OG   O 108.718  86.497 -48.668 1.00 . A A .  52 SER OG   1 1 
        7  8437 1 1  3 HIS C    C 106.346  83.223 -53.366 1.00 . A A .  53 HIS C    1 1 
        7  8438 1 1  3 HIS CA   C 106.014  84.711 -53.318 1.00 . A A .  53 HIS CA   1 1 
        7  8439 1 1  3 HIS CB   C 106.135  85.317 -54.717 1.00 . A A .  53 HIS CB   1 1 
        7  8440 1 1  3 HIS CD2  C 105.760  87.855 -55.104 1.00 . A A .  53 HIS CD2  1 1 
        7  8441 1 1  3 HIS CE1  C 103.569  87.869 -55.037 1.00 . A A .  53 HIS CE1  1 1 
        7  8442 1 1  3 HIS CG   C 105.351  86.582 -54.891 1.00 . A A .  53 HIS CG   1 1 
        7  8443 1 1  3 HIS H    H 107.833  85.147 -52.328 1.00 . A A .  53 HIS H    1 1 
        7  8444 1 1  3 HIS HA   H 104.999  84.829 -52.971 1.00 . A A .  53 HIS HA   1 1 
        7  8445 1 1  3 HIS HB2  H 107.172  85.541 -54.916 1.00 . A A .  53 HIS HB2  1 1 
        7  8446 1 1  3 HIS HB3  H 105.779  84.602 -55.444 1.00 . A A .  53 HIS HB3  1 1 
        7  8447 1 1  3 HIS HD1  H 103.381  85.857 -54.714 1.00 . A A .  53 HIS HD1  1 1 
        7  8448 1 1  3 HIS HD2  H 106.783  88.194 -55.190 1.00 . A A .  53 HIS HD2  1 1 
        7  8449 1 1  3 HIS HE1  H 102.543  88.204 -55.057 1.00 . A A .  53 HIS HE1  1 1 
        7  8450 1 1  3 HIS N    N 106.891  85.409 -52.386 1.00 . A A .  53 HIS N    1 1 
        7  8451 1 1  3 HIS ND1  N 103.974  86.625 -54.853 1.00 . A A .  53 HIS ND1  1 1 
        7  8452 1 1  3 HIS NE2  N 104.634  88.635 -55.191 1.00 . A A .  53 HIS NE2  1 1 
        7  8453 1 1  3 HIS O    O 107.476  82.839 -53.664 1.00 . A A .  53 HIS O    1 1 
        7  8454 1 1  4 MET C    C 104.287  80.236 -53.583 1.00 . A A .  54 MET C    1 1 
        7  8455 1 1  4 MET CA   C 105.541  80.944 -53.079 1.00 . A A .  54 MET CA   1 1 
        7  8456 1 1  4 MET CB   C 105.893  80.445 -51.676 1.00 . A A .  54 MET CB   1 1 
        7  8457 1 1  4 MET CE   C 109.112  80.026 -50.466 1.00 . A A .  54 MET CE   1 1 
        7  8458 1 1  4 MET CG   C 106.761  79.196 -51.676 1.00 . A A .  54 MET CG   1 1 
        7  8459 1 1  4 MET H    H 104.474  82.756 -52.840 1.00 . A A .  54 MET H    1 1 
        7  8460 1 1  4 MET HA   H 106.359  80.721 -53.747 1.00 . A A .  54 MET HA   1 1 
        7  8461 1 1  4 MET HB2  H 106.423  81.226 -51.152 1.00 . A A .  54 MET HB2  1 1 
        7  8462 1 1  4 MET HB3  H 104.980  80.222 -51.146 1.00 . A A .  54 MET HB3  1 1 
        7  8463 1 1  4 MET HE1  H 109.118  79.166 -49.812 1.00 . A A .  54 MET HE1  1 1 
        7  8464 1 1  4 MET HE2  H 110.118  80.406 -50.571 1.00 . A A .  54 MET HE2  1 1 
        7  8465 1 1  4 MET HE3  H 108.479  80.794 -50.047 1.00 . A A .  54 MET HE3  1 1 
        7  8466 1 1  4 MET HG2  H 106.718  78.744 -50.696 1.00 . A A .  54 MET HG2  1 1 
        7  8467 1 1  4 MET HG3  H 106.370  78.504 -52.407 1.00 . A A .  54 MET HG3  1 1 
        7  8468 1 1  4 MET N    N 105.353  82.390 -53.069 1.00 . A A .  54 MET N    1 1 
        7  8469 1 1  4 MET O    O 103.168  80.646 -53.278 1.00 . A A .  54 MET O    1 1 
        7  8470 1 1  4 MET SD   S 108.484  79.548 -52.074 1.00 . A A .  54 MET SD   1 1 
        7  8471 1 1  5 GLU C    C 103.055  77.199 -54.027 1.00 . A A .  55 GLU C    1 1 
        7  8472 1 1  5 GLU CA   C 103.367  78.410 -54.902 1.00 . A A .  55 GLU CA   1 1 
        7  8473 1 1  5 GLU CB   C 103.681  77.954 -56.329 1.00 . A A .  55 GLU CB   1 1 
        7  8474 1 1  5 GLU CD   C 101.776  76.743 -57.461 1.00 . A A .  55 GLU CD   1 1 
        7  8475 1 1  5 GLU CG   C 102.499  78.063 -57.277 1.00 . A A .  55 GLU CG   1 1 
        7  8476 1 1  5 GLU H    H 105.400  78.894 -54.563 1.00 . A A .  55 GLU H    1 1 
        7  8477 1 1  5 GLU HA   H 102.503  79.056 -54.923 1.00 . A A .  55 GLU HA   1 1 
        7  8478 1 1  5 GLU HB2  H 104.486  78.560 -56.718 1.00 . A A .  55 GLU HB2  1 1 
        7  8479 1 1  5 GLU HB3  H 104.001  76.923 -56.302 1.00 . A A .  55 GLU HB3  1 1 
        7  8480 1 1  5 GLU HG2  H 101.801  78.786 -56.880 1.00 . A A .  55 GLU HG2  1 1 
        7  8481 1 1  5 GLU HG3  H 102.856  78.399 -58.239 1.00 . A A .  55 GLU HG3  1 1 
        7  8482 1 1  5 GLU N    N 104.483  79.172 -54.355 1.00 . A A .  55 GLU N    1 1 
        7  8483 1 1  5 GLU O    O 102.040  76.528 -54.215 1.00 . A A .  55 GLU O    1 1 
        7  8484 1 1  5 GLU OE1  O 102.368  75.822 -58.062 1.00 . A A .  55 GLU OE1  1 1 
        7  8485 1 1  5 GLU OE2  O 100.619  76.631 -57.006 1.00 . A A .  55 GLU OE2  1 1 
        7  8486 1 1  6 SER C    C 103.758  74.478 -52.942 1.00 . A A .  56 SER C    1 1 
        7  8487 1 1  6 SER CA   C 103.758  75.793 -52.169 1.00 . A A .  56 SER CA   1 1 
        7  8488 1 1  6 SER CB   C 102.452  75.938 -51.385 1.00 . A A .  56 SER CB   1 1 
        7  8489 1 1  6 SER H    H 104.726  77.497 -52.970 1.00 . A A .  56 SER H    1 1 
        7  8490 1 1  6 SER HA   H 104.586  75.788 -51.475 1.00 . A A .  56 SER HA   1 1 
        7  8491 1 1  6 SER HB2  H 102.228  76.985 -51.254 1.00 . A A .  56 SER HB2  1 1 
        7  8492 1 1  6 SER HB3  H 101.652  75.464 -51.935 1.00 . A A .  56 SER HB3  1 1 
        7  8493 1 1  6 SER HG   H 102.591  76.009 -49.433 1.00 . A A .  56 SER HG   1 1 
        7  8494 1 1  6 SER N    N 103.936  76.925 -53.070 1.00 . A A .  56 SER N    1 1 
        7  8495 1 1  6 SER O    O 102.816  73.690 -52.850 1.00 . A A .  56 SER O    1 1 
        7  8496 1 1  6 SER OG   O 102.553  75.329 -50.109 1.00 . A A .  56 SER OG   1 1 
        7  8497 1 1  7 LYS C    C 105.332  71.845 -53.613 1.00 . A A .  57 LYS C    1 1 
        7  8498 1 1  7 LYS CA   C 104.945  73.028 -54.495 1.00 . A A .  57 LYS CA   1 1 
        7  8499 1 1  7 LYS CB   C 105.988  73.216 -55.600 1.00 . A A .  57 LYS CB   1 1 
        7  8500 1 1  7 LYS CD   C 106.626  74.377 -57.734 1.00 . A A .  57 LYS CD   1 1 
        7  8501 1 1  7 LYS CE   C 107.914  75.097 -57.362 1.00 . A A .  57 LYS CE   1 1 
        7  8502 1 1  7 LYS CG   C 105.654  74.338 -56.567 1.00 . A A .  57 LYS CG   1 1 
        7  8503 1 1  7 LYS H    H 105.539  74.913 -53.738 1.00 . A A .  57 LYS H    1 1 
        7  8504 1 1  7 LYS HA   H 103.986  72.825 -54.948 1.00 . A A .  57 LYS HA   1 1 
        7  8505 1 1  7 LYS HB2  H 106.942  73.434 -55.144 1.00 . A A .  57 LYS HB2  1 1 
        7  8506 1 1  7 LYS HB3  H 106.069  72.296 -56.162 1.00 . A A .  57 LYS HB3  1 1 
        7  8507 1 1  7 LYS HD2  H 106.865  73.365 -58.027 1.00 . A A .  57 LYS HD2  1 1 
        7  8508 1 1  7 LYS HD3  H 106.162  74.893 -58.562 1.00 . A A .  57 LYS HD3  1 1 
        7  8509 1 1  7 LYS HE2  H 108.364  75.489 -58.261 1.00 . A A .  57 LYS HE2  1 1 
        7  8510 1 1  7 LYS HE3  H 107.675  75.911 -56.693 1.00 . A A .  57 LYS HE3  1 1 
        7  8511 1 1  7 LYS HG2  H 104.655  74.186 -56.950 1.00 . A A .  57 LYS HG2  1 1 
        7  8512 1 1  7 LYS HG3  H 105.699  75.280 -56.040 1.00 . A A .  57 LYS HG3  1 1 
        7  8513 1 1  7 LYS HZ1  H 108.692  74.149 -55.670 1.00 . A A .  57 LYS HZ1  1 1 
        7  8514 1 1  7 LYS HZ2  H 109.855  74.530 -56.839 1.00 . A A .  57 LYS HZ2  1 1 
        7  8515 1 1  7 LYS HZ3  H 108.804  73.228 -57.084 1.00 . A A .  57 LYS HZ3  1 1 
        7  8516 1 1  7 LYS N    N 104.820  74.247 -53.706 1.00 . A A .  57 LYS N    1 1 
        7  8517 1 1  7 LYS NZ   N 108.884  74.187 -56.692 1.00 . A A .  57 LYS NZ   1 1 
        7  8518 1 1  7 LYS O    O 106.452  71.775 -53.108 1.00 . A A .  57 LYS O    1 1 
        7  8519 1 1  8 SER C    C 104.641  68.472 -53.459 1.00 . A A .  58 SER C    1 1 
        7  8520 1 1  8 SER CA   C 104.640  69.738 -52.609 1.00 . A A .  58 SER CA   1 1 
        7  8521 1 1  8 SER CB   C 103.579  69.629 -51.512 1.00 . A A .  58 SER CB   1 1 
        7  8522 1 1  8 SER H    H 103.524  71.029 -53.861 1.00 . A A .  58 SER H    1 1 
        7  8523 1 1  8 SER HA   H 105.611  69.849 -52.149 1.00 . A A .  58 SER HA   1 1 
        7  8524 1 1  8 SER HB2  H 103.521  68.606 -51.172 1.00 . A A .  58 SER HB2  1 1 
        7  8525 1 1  8 SER HB3  H 103.853  70.269 -50.685 1.00 . A A .  58 SER HB3  1 1 
        7  8526 1 1  8 SER HG   H 102.276  70.979 -52.073 1.00 . A A .  58 SER HG   1 1 
        7  8527 1 1  8 SER N    N 104.398  70.917 -53.432 1.00 . A A .  58 SER N    1 1 
        7  8528 1 1  8 SER O    O 104.393  68.520 -54.664 1.00 . A A .  58 SER O    1 1 
        7  8529 1 1  8 SER OG   O 102.306  70.023 -51.993 1.00 . A A .  58 SER OG   1 1 
        7  8530 1 1  9 SER C    C 104.432  64.939 -52.629 1.00 . A A .  59 SER C    1 1 
        7  8531 1 1  9 SER CA   C 104.959  66.059 -53.521 1.00 . A A .  59 SER CA   1 1 
        7  8532 1 1  9 SER CB   C 106.386  65.741 -53.970 1.00 . A A .  59 SER CB   1 1 
        7  8533 1 1  9 SER H    H 105.110  67.366 -51.861 1.00 . A A .  59 SER H    1 1 
        7  8534 1 1  9 SER HA   H 104.325  66.138 -54.392 1.00 . A A .  59 SER HA   1 1 
        7  8535 1 1  9 SER HB2  H 107.079  66.036 -53.197 1.00 . A A .  59 SER HB2  1 1 
        7  8536 1 1  9 SER HB3  H 106.476  64.679 -54.148 1.00 . A A .  59 SER HB3  1 1 
        7  8537 1 1  9 SER HG   H 107.368  65.934 -55.654 1.00 . A A .  59 SER HG   1 1 
        7  8538 1 1  9 SER N    N 104.922  67.339 -52.823 1.00 . A A .  59 SER N    1 1 
        7  8539 1 1  9 SER O    O 104.715  64.899 -51.432 1.00 . A A .  59 SER O    1 1 
        7  8540 1 1  9 SER OG   O 106.711  66.433 -55.163 1.00 . A A .  59 SER OG   1 1 
        7  8541 1 1 10 SER C    C 102.596  61.827 -53.434 1.00 . A A .  60 SER C    1 1 
        7  8542 1 1 10 SER CA   C 103.095  62.910 -52.482 1.00 . A A .  60 SER CA   1 1 
        7  8543 1 1 10 SER CB   C 101.947  63.391 -51.592 1.00 . A A .  60 SER CB   1 1 
        7  8544 1 1 10 SER H    H 103.476  64.116 -54.180 1.00 . A A .  60 SER H    1 1 
        7  8545 1 1 10 SER HA   H 103.873  62.495 -51.859 1.00 . A A .  60 SER HA   1 1 
        7  8546 1 1 10 SER HB2  H 101.838  62.719 -50.755 1.00 . A A .  60 SER HB2  1 1 
        7  8547 1 1 10 SER HB3  H 102.168  64.385 -51.230 1.00 . A A .  60 SER HB3  1 1 
        7  8548 1 1 10 SER HG   H 100.738  64.164 -52.926 1.00 . A A .  60 SER HG   1 1 
        7  8549 1 1 10 SER N    N 103.665  64.030 -53.222 1.00 . A A .  60 SER N    1 1 
        7  8550 1 1 10 SER O    O 102.175  62.115 -54.555 1.00 . A A .  60 SER O    1 1 
        7  8551 1 1 10 SER OG   O 100.726  63.427 -52.311 1.00 . A A .  60 SER OG   1 1 
        7  8552 1 1 11 LYS C    C 102.071  58.191 -52.939 1.00 . A A .  61 LYS C    1 1 
        7  8553 1 1 11 LYS CA   C 102.201  59.452 -53.788 1.00 . A A .  61 LYS CA   1 1 
        7  8554 1 1 11 LYS CB   C 103.178  59.205 -54.940 1.00 . A A .  61 LYS CB   1 1 
        7  8555 1 1 11 LYS CD   C 101.704  59.342 -56.970 1.00 . A A .  61 LYS CD   1 1 
        7  8556 1 1 11 LYS CE   C 101.441  58.719 -58.332 1.00 . A A .  61 LYS CE   1 1 
        7  8557 1 1 11 LYS CG   C 102.567  58.441 -56.102 1.00 . A A .  61 LYS CG   1 1 
        7  8558 1 1 11 LYS H    H 102.994  60.414 -52.077 1.00 . A A .  61 LYS H    1 1 
        7  8559 1 1 11 LYS HA   H 101.232  59.698 -54.196 1.00 . A A .  61 LYS HA   1 1 
        7  8560 1 1 11 LYS HB2  H 103.531  60.157 -55.308 1.00 . A A .  61 LYS HB2  1 1 
        7  8561 1 1 11 LYS HB3  H 104.019  58.638 -54.567 1.00 . A A .  61 LYS HB3  1 1 
        7  8562 1 1 11 LYS HD2  H 100.760  59.508 -56.474 1.00 . A A .  61 LYS HD2  1 1 
        7  8563 1 1 11 LYS HD3  H 102.211  60.287 -57.108 1.00 . A A .  61 LYS HD3  1 1 
        7  8564 1 1 11 LYS HE2  H 101.180  57.681 -58.194 1.00 . A A .  61 LYS HE2  1 1 
        7  8565 1 1 11 LYS HE3  H 100.616  59.238 -58.797 1.00 . A A .  61 LYS HE3  1 1 
        7  8566 1 1 11 LYS HG2  H 103.361  58.029 -56.708 1.00 . A A .  61 LYS HG2  1 1 
        7  8567 1 1 11 LYS HG3  H 101.956  57.639 -55.713 1.00 . A A .  61 LYS HG3  1 1 
        7  8568 1 1 11 LYS HZ1  H 102.920  59.797 -59.339 1.00 . A A .  61 LYS HZ1  1 1 
        7  8569 1 1 11 LYS HZ2  H 102.409  58.407 -60.156 1.00 . A A .  61 LYS HZ2  1 1 
        7  8570 1 1 11 LYS HZ3  H 103.424  58.272 -58.810 1.00 . A A .  61 LYS HZ3  1 1 
        7  8571 1 1 11 LYS N    N 102.648  60.580 -52.980 1.00 . A A .  61 LYS N    1 1 
        7  8572 1 1 11 LYS NZ   N 102.632  58.805 -59.221 1.00 . A A .  61 LYS NZ   1 1 
        7  8573 1 1 11 LYS O    O 102.820  57.994 -51.982 1.00 . A A .  61 LYS O    1 1 
        7  8574 1 1 12 LYS C    C 100.377  55.005 -53.503 1.00 . A A .  62 LYS C    1 1 
        7  8575 1 1 12 LYS CA   C 100.888  56.096 -52.568 1.00 . A A .  62 LYS CA   1 1 
        7  8576 1 1 12 LYS CB   C  99.887  56.321 -51.433 1.00 . A A .  62 LYS CB   1 1 
        7  8577 1 1 12 LYS CD   C 101.061  55.078 -49.593 1.00 . A A .  62 LYS CD   1 1 
        7  8578 1 1 12 LYS CE   C 100.982  56.013 -48.396 1.00 . A A .  62 LYS CE   1 1 
        7  8579 1 1 12 LYS CG   C  99.810  55.164 -50.451 1.00 . A A .  62 LYS CG   1 1 
        7  8580 1 1 12 LYS H    H 100.549  57.552 -54.067 1.00 . A A .  62 LYS H    1 1 
        7  8581 1 1 12 LYS HA   H 101.831  55.781 -52.148 1.00 . A A .  62 LYS HA   1 1 
        7  8582 1 1 12 LYS HB2  H 100.171  57.210 -50.889 1.00 . A A .  62 LYS HB2  1 1 
        7  8583 1 1 12 LYS HB3  H  98.905  56.468 -51.860 1.00 . A A .  62 LYS HB3  1 1 
        7  8584 1 1 12 LYS HD2  H 101.175  54.065 -49.237 1.00 . A A .  62 LYS HD2  1 1 
        7  8585 1 1 12 LYS HD3  H 101.919  55.349 -50.193 1.00 . A A .  62 LYS HD3  1 1 
        7  8586 1 1 12 LYS HE2  H 101.980  56.192 -48.028 1.00 . A A .  62 LYS HE2  1 1 
        7  8587 1 1 12 LYS HE3  H 100.542  56.947 -48.714 1.00 . A A .  62 LYS HE3  1 1 
        7  8588 1 1 12 LYS HG2  H  98.955  55.306 -49.808 1.00 . A A .  62 LYS HG2  1 1 
        7  8589 1 1 12 LYS HG3  H  99.700  54.242 -51.003 1.00 . A A .  62 LYS HG3  1 1 
        7  8590 1 1 12 LYS HZ1  H 100.401  55.890 -46.393 1.00 . A A .  62 LYS HZ1  1 1 
        7  8591 1 1 12 LYS HZ2  H 100.328  54.416 -47.220 1.00 . A A .  62 LYS HZ2  1 1 
        7  8592 1 1 12 LYS HZ3  H  99.146  55.596 -47.490 1.00 . A A .  62 LYS HZ3  1 1 
        7  8593 1 1 12 LYS N    N 101.115  57.339 -53.295 1.00 . A A .  62 LYS N    1 1 
        7  8594 1 1 12 LYS NZ   N 100.156  55.439 -47.298 1.00 . A A .  62 LYS NZ   1 1 
        7  8595 1 1 12 LYS O    O  99.357  55.174 -54.172 1.00 . A A .  62 LYS O    1 1 
        7  8596 1 1 13 LEU C    C 100.741  51.452 -53.618 1.00 . A A .  63 LEU C    1 1 
        7  8597 1 1 13 LEU CA   C 100.707  52.764 -54.395 1.00 . A A .  63 LEU CA   1 1 
        7  8598 1 1 13 LEU CB   C 101.638  52.677 -55.606 1.00 . A A .  63 LEU CB   1 1 
        7  8599 1 1 13 LEU CD1  C 101.751  52.591 -58.109 1.00 . A A .  63 LEU CD1  1 1 
        7  8600 1 1 13 LEU CD2  C 101.105  50.548 -56.818 1.00 . A A .  63 LEU CD2  1 1 
        7  8601 1 1 13 LEU CG   C 101.036  52.067 -56.873 1.00 . A A .  63 LEU CG   1 1 
        7  8602 1 1 13 LEU H    H 101.893  53.808 -52.987 1.00 . A A .  63 LEU H    1 1 
        7  8603 1 1 13 LEU HA   H  99.698  52.939 -54.739 1.00 . A A .  63 LEU HA   1 1 
        7  8604 1 1 13 LEU HB2  H 101.965  53.677 -55.844 1.00 . A A .  63 LEU HB2  1 1 
        7  8605 1 1 13 LEU HB3  H 102.492  52.079 -55.323 1.00 . A A .  63 LEU HB3  1 1 
        7  8606 1 1 13 LEU HD11 H 101.870  51.790 -58.822 1.00 . A A .  63 LEU HD11 1 1 
        7  8607 1 1 13 LEU HD12 H 102.722  52.972 -57.829 1.00 . A A .  63 LEU HD12 1 1 
        7  8608 1 1 13 LEU HD13 H 101.167  53.385 -58.552 1.00 . A A .  63 LEU HD13 1 1 
        7  8609 1 1 13 LEU HD21 H 100.572  50.194 -55.948 1.00 . A A .  63 LEU HD21 1 1 
        7  8610 1 1 13 LEU HD22 H 102.138  50.237 -56.759 1.00 . A A .  63 LEU HD22 1 1 
        7  8611 1 1 13 LEU HD23 H 100.656  50.135 -57.710 1.00 . A A .  63 LEU HD23 1 1 
        7  8612 1 1 13 LEU HG   H  99.995  52.353 -56.943 1.00 . A A .  63 LEU HG   1 1 
        7  8613 1 1 13 LEU N    N 101.090  53.885 -53.543 1.00 . A A .  63 LEU N    1 1 
        7  8614 1 1 13 LEU O    O 101.721  51.146 -52.938 1.00 . A A .  63 LEU O    1 1 
        7  8615 1 1 14 LYS C    C  98.487  48.524 -53.655 1.00 . A A .  64 LYS C    1 1 
        7  8616 1 1 14 LYS CA   C  99.573  49.398 -53.034 1.00 . A A .  64 LYS CA   1 1 
        7  8617 1 1 14 LYS CB   C  99.279  49.615 -51.548 1.00 . A A .  64 LYS CB   1 1 
        7  8618 1 1 14 LYS CD   C  97.271  51.083 -51.895 1.00 . A A .  64 LYS CD   1 1 
        7  8619 1 1 14 LYS CE   C  97.136  52.389 -52.663 1.00 . A A .  64 LYS CE   1 1 
        7  8620 1 1 14 LYS CG   C  98.638  50.959 -51.245 1.00 . A A .  64 LYS CG   1 1 
        7  8621 1 1 14 LYS H    H  98.916  50.978 -54.281 1.00 . A A .  64 LYS H    1 1 
        7  8622 1 1 14 LYS HA   H 100.523  48.897 -53.135 1.00 . A A .  64 LYS HA   1 1 
        7  8623 1 1 14 LYS HB2  H  98.613  48.837 -51.207 1.00 . A A .  64 LYS HB2  1 1 
        7  8624 1 1 14 LYS HB3  H 100.207  49.551 -50.997 1.00 . A A .  64 LYS HB3  1 1 
        7  8625 1 1 14 LYS HD2  H  97.131  50.260 -52.580 1.00 . A A .  64 LYS HD2  1 1 
        7  8626 1 1 14 LYS HD3  H  96.511  51.047 -51.126 1.00 . A A .  64 LYS HD3  1 1 
        7  8627 1 1 14 LYS HE2  H  97.338  53.209 -51.992 1.00 . A A .  64 LYS HE2  1 1 
        7  8628 1 1 14 LYS HE3  H  97.858  52.395 -53.466 1.00 . A A .  64 LYS HE3  1 1 
        7  8629 1 1 14 LYS HG2  H  98.527  51.061 -50.176 1.00 . A A .  64 LYS HG2  1 1 
        7  8630 1 1 14 LYS HG3  H  99.278  51.745 -51.619 1.00 . A A .  64 LYS HG3  1 1 
        7  8631 1 1 14 LYS HZ1  H  95.323  51.628 -53.370 1.00 . A A .  64 LYS HZ1  1 1 
        7  8632 1 1 14 LYS HZ2  H  95.828  53.038 -54.157 1.00 . A A .  64 LYS HZ2  1 1 
        7  8633 1 1 14 LYS HZ3  H  95.182  53.125 -52.597 1.00 . A A .  64 LYS HZ3  1 1 
        7  8634 1 1 14 LYS N    N  99.666  50.679 -53.724 1.00 . A A .  64 LYS N    1 1 
        7  8635 1 1 14 LYS NZ   N  95.772  52.556 -53.237 1.00 . A A .  64 LYS NZ   1 1 
        7  8636 1 1 14 LYS O    O  97.800  48.941 -54.586 1.00 . A A .  64 LYS O    1 1 
        7  8637 1 1 15 GLU C    C  96.325  46.029 -52.547 1.00 . A A .  65 GLU C    1 1 
        7  8638 1 1 15 GLU CA   C  97.337  46.379 -53.634 1.00 . A A .  65 GLU CA   1 1 
        7  8639 1 1 15 GLU CB   C  98.007  45.105 -54.151 1.00 . A A .  65 GLU CB   1 1 
        7  8640 1 1 15 GLU CD   C  98.490  46.007 -56.461 1.00 . A A .  65 GLU CD   1 1 
        7  8641 1 1 15 GLU CG   C  99.063  45.360 -55.214 1.00 . A A .  65 GLU CG   1 1 
        7  8642 1 1 15 GLU H    H  98.918  47.036 -52.389 1.00 . A A .  65 GLU H    1 1 
        7  8643 1 1 15 GLU HA   H  96.819  46.859 -54.451 1.00 . A A .  65 GLU HA   1 1 
        7  8644 1 1 15 GLU HB2  H  98.477  44.597 -53.322 1.00 . A A .  65 GLU HB2  1 1 
        7  8645 1 1 15 GLU HB3  H  97.250  44.460 -54.574 1.00 . A A .  65 GLU HB3  1 1 
        7  8646 1 1 15 GLU HG2  H  99.818  46.012 -54.804 1.00 . A A .  65 GLU HG2  1 1 
        7  8647 1 1 15 GLU HG3  H  99.513  44.418 -55.490 1.00 . A A .  65 GLU HG3  1 1 
        7  8648 1 1 15 GLU N    N  98.340  47.311 -53.131 1.00 . A A .  65 GLU N    1 1 
        7  8649 1 1 15 GLU O    O  96.501  46.385 -51.383 1.00 . A A .  65 GLU O    1 1 
        7  8650 1 1 15 GLU OE1  O  97.843  45.293 -57.255 1.00 . A A .  65 GLU OE1  1 1 
        7  8651 1 1 15 GLU OE2  O  98.689  47.226 -56.642 1.00 . A A .  65 GLU OE2  1 1 
        7  8652 1 1 16 ASN C    C  93.941  43.438 -52.097 1.00 . A A .  66 ASN C    1 1 
        7  8653 1 1 16 ASN CA   C  94.222  44.934 -51.998 1.00 . A A .  66 ASN CA   1 1 
        7  8654 1 1 16 ASN CB   C  92.938  45.724 -52.263 1.00 . A A .  66 ASN CB   1 1 
        7  8655 1 1 16 ASN CG   C  92.178  45.204 -53.467 1.00 . A A .  66 ASN CG   1 1 
        7  8656 1 1 16 ASN H    H  95.179  45.077 -53.880 1.00 . A A .  66 ASN H    1 1 
        7  8657 1 1 16 ASN HA   H  94.572  45.157 -51.001 1.00 . A A .  66 ASN HA   1 1 
        7  8658 1 1 16 ASN HB2  H  92.295  45.654 -51.398 1.00 . A A .  66 ASN HB2  1 1 
        7  8659 1 1 16 ASN HB3  H  93.189  46.759 -52.438 1.00 . A A .  66 ASN HB3  1 1 
        7  8660 1 1 16 ASN HD21 H  93.268  46.343 -54.679 1.00 . A A .  66 ASN HD21 1 1 
        7  8661 1 1 16 ASN HD22 H  92.065  45.368 -55.445 1.00 . A A .  66 ASN HD22 1 1 
        7  8662 1 1 16 ASN N    N  95.264  45.331 -52.938 1.00 . A A .  66 ASN N    1 1 
        7  8663 1 1 16 ASN ND2  N  92.541  45.687 -54.650 1.00 . A A .  66 ASN ND2  1 1 
        7  8664 1 1 16 ASN O    O  93.922  42.871 -53.189 1.00 . A A .  66 ASN O    1 1 
        7  8665 1 1 16 ASN OD1  O  91.275  44.377 -53.336 1.00 . A A .  66 ASN OD1  1 1 
        7  8666 1 1 17 ALA C    C  92.052  41.107 -50.335 1.00 . A A .  67 ALA C    1 1 
        7  8667 1 1 17 ALA CA   C  93.440  41.375 -50.906 1.00 . A A .  67 ALA CA   1 1 
        7  8668 1 1 17 ALA CB   C  94.499  40.652 -50.088 1.00 . A A .  67 ALA CB   1 1 
        7  8669 1 1 17 ALA H    H  93.752  43.311 -50.111 1.00 . A A .  67 ALA H    1 1 
        7  8670 1 1 17 ALA HA   H  93.482  40.997 -51.918 1.00 . A A .  67 ALA HA   1 1 
        7  8671 1 1 17 ALA HB1  H  95.288  41.344 -49.829 1.00 . A A .  67 ALA HB1  1 1 
        7  8672 1 1 17 ALA HB2  H  94.052  40.261 -49.186 1.00 . A A .  67 ALA HB2  1 1 
        7  8673 1 1 17 ALA HB3  H  94.910  39.839 -50.668 1.00 . A A .  67 ALA HB3  1 1 
        7  8674 1 1 17 ALA N    N  93.723  42.805 -50.949 1.00 . A A .  67 ALA N    1 1 
        7  8675 1 1 17 ALA O    O  91.501  41.930 -49.603 1.00 . A A .  67 ALA O    1 1 
        7  8676 1 1 18 LYS C    C  90.106  38.080 -49.886 1.00 . A A .  68 LYS C    1 1 
        7  8677 1 1 18 LYS CA   C  90.168  39.573 -50.193 1.00 . A A .  68 LYS CA   1 1 
        7  8678 1 1 18 LYS CB   C  89.104  39.935 -51.232 1.00 . A A .  68 LYS CB   1 1 
        7  8679 1 1 18 LYS CD   C  88.020  41.802 -52.515 1.00 . A A .  68 LYS CD   1 1 
        7  8680 1 1 18 LYS CE   C  88.099  43.302 -52.757 1.00 . A A .  68 LYS CE   1 1 
        7  8681 1 1 18 LYS CG   C  88.730  41.407 -51.231 1.00 . A A .  68 LYS CG   1 1 
        7  8682 1 1 18 LYS H    H  91.981  39.336 -51.259 1.00 . A A .  68 LYS H    1 1 
        7  8683 1 1 18 LYS HA   H  89.974  40.123 -49.285 1.00 . A A .  68 LYS HA   1 1 
        7  8684 1 1 18 LYS HB2  H  89.474  39.679 -52.214 1.00 . A A .  68 LYS HB2  1 1 
        7  8685 1 1 18 LYS HB3  H  88.212  39.359 -51.032 1.00 . A A .  68 LYS HB3  1 1 
        7  8686 1 1 18 LYS HD2  H  88.484  41.291 -53.345 1.00 . A A .  68 LYS HD2  1 1 
        7  8687 1 1 18 LYS HD3  H  86.981  41.512 -52.446 1.00 . A A .  68 LYS HD3  1 1 
        7  8688 1 1 18 LYS HE2  H  87.409  43.798 -52.091 1.00 . A A .  68 LYS HE2  1 1 
        7  8689 1 1 18 LYS HE3  H  89.105  43.635 -52.546 1.00 . A A .  68 LYS HE3  1 1 
        7  8690 1 1 18 LYS HG2  H  88.074  41.603 -50.396 1.00 . A A .  68 LYS HG2  1 1 
        7  8691 1 1 18 LYS HG3  H  89.629  41.998 -51.131 1.00 . A A .  68 LYS HG3  1 1 
        7  8692 1 1 18 LYS HZ1  H  88.146  44.591 -54.401 1.00 . A A .  68 LYS HZ1  1 1 
        7  8693 1 1 18 LYS HZ2  H  86.724  43.682 -54.282 1.00 . A A .  68 LYS HZ2  1 1 
        7  8694 1 1 18 LYS HZ3  H  88.152  42.950 -54.815 1.00 . A A .  68 LYS HZ3  1 1 
        7  8695 1 1 18 LYS N    N  91.492  39.951 -50.673 1.00 . A A .  68 LYS N    1 1 
        7  8696 1 1 18 LYS NZ   N  87.757  43.656 -54.162 1.00 . A A .  68 LYS NZ   1 1 
        7  8697 1 1 18 LYS O    O  90.932  37.304 -50.366 1.00 . A A .  68 LYS O    1 1 
        7  8698 1 1 19 GLU C    C  87.518  36.006 -48.279 1.00 . A A .  69 GLU C    1 1 
        7  8699 1 1 19 GLU CA   C  88.953  36.284 -48.716 1.00 . A A .  69 GLU CA   1 1 
        7  8700 1 1 19 GLU CB   C  89.922  35.910 -47.593 1.00 . A A .  69 GLU CB   1 1 
        7  8701 1 1 19 GLU CD   C  91.014  36.595 -45.421 1.00 . A A .  69 GLU CD   1 1 
        7  8702 1 1 19 GLU CG   C  89.958  36.921 -46.458 1.00 . A A .  69 GLU CG   1 1 
        7  8703 1 1 19 GLU H    H  88.494  38.351 -48.735 1.00 . A A .  69 GLU H    1 1 
        7  8704 1 1 19 GLU HA   H  89.175  35.683 -49.585 1.00 . A A .  69 GLU HA   1 1 
        7  8705 1 1 19 GLU HB2  H  89.630  34.953 -47.186 1.00 . A A .  69 GLU HB2  1 1 
        7  8706 1 1 19 GLU HB3  H  90.917  35.828 -48.005 1.00 . A A .  69 GLU HB3  1 1 
        7  8707 1 1 19 GLU HG2  H  90.167  37.897 -46.869 1.00 . A A .  69 GLU HG2  1 1 
        7  8708 1 1 19 GLU HG3  H  88.992  36.935 -45.975 1.00 . A A .  69 GLU HG3  1 1 
        7  8709 1 1 19 GLU N    N  89.121  37.685 -49.086 1.00 . A A .  69 GLU N    1 1 
        7  8710 1 1 19 GLU O    O  86.982  36.684 -47.403 1.00 . A A .  69 GLU O    1 1 
        7  8711 1 1 19 GLU OE1  O  91.642  35.521 -45.528 1.00 . A A .  69 GLU OE1  1 1 
        7  8712 1 1 19 GLU OE2  O  91.214  37.416 -44.501 1.00 . A A .  69 GLU OE2  1 1 
        7  8713 1 1 20 GLU C    C  85.430  33.154 -48.218 1.00 . A A .  70 GLU C    1 1 
        7  8714 1 1 20 GLU CA   C  85.528  34.635 -48.572 1.00 . A A .  70 GLU CA   1 1 
        7  8715 1 1 20 GLU CB   C  84.600  34.953 -49.747 1.00 . A A .  70 GLU CB   1 1 
        7  8716 1 1 20 GLU CD   C  82.216  35.203 -50.542 1.00 . A A .  70 GLU CD   1 1 
        7  8717 1 1 20 GLU CG   C  83.135  34.676 -49.457 1.00 . A A .  70 GLU CG   1 1 
        7  8718 1 1 20 GLU H    H  87.381  34.499 -49.587 1.00 . A A .  70 GLU H    1 1 
        7  8719 1 1 20 GLU HA   H  85.222  35.218 -47.717 1.00 . A A .  70 GLU HA   1 1 
        7  8720 1 1 20 GLU HB2  H  84.705  35.997 -50.001 1.00 . A A .  70 GLU HB2  1 1 
        7  8721 1 1 20 GLU HB3  H  84.897  34.354 -50.595 1.00 . A A .  70 GLU HB3  1 1 
        7  8722 1 1 20 GLU HG2  H  82.992  33.609 -49.374 1.00 . A A .  70 GLU HG2  1 1 
        7  8723 1 1 20 GLU HG3  H  82.871  35.147 -48.522 1.00 . A A .  70 GLU HG3  1 1 
        7  8724 1 1 20 GLU N    N  86.901  35.003 -48.897 1.00 . A A .  70 GLU N    1 1 
        7  8725 1 1 20 GLU O    O  86.036  32.308 -48.875 1.00 . A A .  70 GLU O    1 1 
        7  8726 1 1 20 GLU OE1  O  82.709  35.471 -51.658 1.00 . A A .  70 GLU OE1  1 1 
        7  8727 1 1 20 GLU OE2  O  81.005  35.349 -50.276 1.00 . A A .  70 GLU OE2  1 1 
        7  8728 1 1 21 GLU C    C  83.183  31.311 -45.958 1.00 . A A .  71 GLU C    1 1 
        7  8729 1 1 21 GLU CA   C  84.487  31.472 -46.734 1.00 . A A .  71 GLU CA   1 1 
        7  8730 1 1 21 GLU CB   C  85.668  31.038 -45.863 1.00 . A A .  71 GLU CB   1 1 
        7  8731 1 1 21 GLU CD   C  86.504  28.914 -46.946 1.00 . A A .  71 GLU CD   1 1 
        7  8732 1 1 21 GLU CG   C  85.815  29.530 -45.744 1.00 . A A .  71 GLU CG   1 1 
        7  8733 1 1 21 GLU H    H  84.206  33.570 -46.693 1.00 . A A .  71 GLU H    1 1 
        7  8734 1 1 21 GLU HA   H  84.450  30.844 -47.611 1.00 . A A .  71 GLU HA   1 1 
        7  8735 1 1 21 GLU HB2  H  86.578  31.435 -46.287 1.00 . A A .  71 GLU HB2  1 1 
        7  8736 1 1 21 GLU HB3  H  85.536  31.444 -44.871 1.00 . A A .  71 GLU HB3  1 1 
        7  8737 1 1 21 GLU HG2  H  86.396  29.306 -44.862 1.00 . A A .  71 GLU HG2  1 1 
        7  8738 1 1 21 GLU HG3  H  84.832  29.092 -45.647 1.00 . A A .  71 GLU HG3  1 1 
        7  8739 1 1 21 GLU N    N  84.663  32.850 -47.176 1.00 . A A .  71 GLU N    1 1 
        7  8740 1 1 21 GLU O    O  82.731  32.235 -45.283 1.00 . A A .  71 GLU O    1 1 
        7  8741 1 1 21 GLU OE1  O  87.449  29.538 -47.473 1.00 . A A .  71 GLU OE1  1 1 
        7  8742 1 1 21 GLU OE2  O  86.098  27.808 -47.360 1.00 . A A .  71 GLU OE2  1 1 
        7  8743 1 1 22 GLY C    C  80.524  28.770 -46.023 1.00 . A A .  72 GLY C    1 1 
        7  8744 1 1 22 GLY CA   C  81.335  29.869 -45.366 1.00 . A A .  72 GLY CA   1 1 
        7  8745 1 1 22 GLY H    H  82.988  29.430 -46.614 1.00 . A A .  72 GLY H    1 1 
        7  8746 1 1 22 GLY HA2  H  81.556  29.581 -44.349 1.00 . A A .  72 GLY HA2  1 1 
        7  8747 1 1 22 GLY HA3  H  80.747  30.775 -45.353 1.00 . A A .  72 GLY HA3  1 1 
        7  8748 1 1 22 GLY N    N  82.581  30.130 -46.061 1.00 . A A .  72 GLY N    1 1 
        7  8749 1 1 22 GLY O    O  79.985  28.952 -47.114 1.00 . A A .  72 GLY O    1 1 
        7  8750 1 1 23 GLY C    C  79.225  25.540 -44.824 1.00 . A A .  73 GLY C    1 1 
        7  8751 1 1 23 GLY CA   C  79.686  26.505 -45.898 1.00 . A A .  73 GLY CA   1 1 
        7  8752 1 1 23 GLY H    H  80.887  27.533 -44.490 1.00 . A A .  73 GLY H    1 1 
        7  8753 1 1 23 GLY HA2  H  78.821  26.886 -46.420 1.00 . A A .  73 GLY HA2  1 1 
        7  8754 1 1 23 GLY HA3  H  80.311  25.972 -46.600 1.00 . A A .  73 GLY HA3  1 1 
        7  8755 1 1 23 GLY N    N  80.437  27.622 -45.357 1.00 . A A .  73 GLY N    1 1 
        7  8756 1 1 23 GLY O    O  79.791  24.458 -44.669 1.00 . A A .  73 GLY O    1 1 
        7  8757 1 1 24 GLU C    C  76.365  24.420 -43.447 1.00 . A A .  74 GLU C    1 1 
        7  8758 1 1 24 GLU CA   C  77.663  25.095 -43.012 1.00 . A A .  74 GLU CA   1 1 
        7  8759 1 1 24 GLU CB   C  77.419  25.929 -41.752 1.00 . A A .  74 GLU CB   1 1 
        7  8760 1 1 24 GLU CD   C  79.681  27.011 -41.447 1.00 . A A .  74 GLU CD   1 1 
        7  8761 1 1 24 GLU CG   C  78.646  26.067 -40.866 1.00 . A A .  74 GLU CG   1 1 
        7  8762 1 1 24 GLU H    H  77.788  26.807 -44.251 1.00 . A A .  74 GLU H    1 1 
        7  8763 1 1 24 GLU HA   H  78.394  24.333 -42.791 1.00 . A A .  74 GLU HA   1 1 
        7  8764 1 1 24 GLU HB2  H  77.099  26.918 -42.046 1.00 . A A .  74 GLU HB2  1 1 
        7  8765 1 1 24 GLU HB3  H  76.634  25.464 -41.174 1.00 . A A .  74 GLU HB3  1 1 
        7  8766 1 1 24 GLU HG2  H  78.338  26.444 -39.903 1.00 . A A .  74 GLU HG2  1 1 
        7  8767 1 1 24 GLU HG3  H  79.096  25.093 -40.743 1.00 . A A .  74 GLU HG3  1 1 
        7  8768 1 1 24 GLU N    N  78.196  25.933 -44.079 1.00 . A A .  74 GLU N    1 1 
        7  8769 1 1 24 GLU O    O  75.290  25.015 -43.375 1.00 . A A .  74 GLU O    1 1 
        7  8770 1 1 24 GLU OE1  O  79.314  28.152 -41.795 1.00 . A A .  74 GLU OE1  1 1 
        7  8771 1 1 24 GLU OE2  O  80.858  26.608 -41.553 1.00 . A A .  74 GLU OE2  1 1 
        7  8772 1 1 25 GLU C    C  75.131  21.154 -43.516 1.00 . A A .  75 GLU C    1 1 
        7  8773 1 1 25 GLU CA   C  75.312  22.420 -44.348 1.00 . A A .  75 GLU CA   1 1 
        7  8774 1 1 25 GLU CB   C  75.451  22.056 -45.827 1.00 . A A .  75 GLU CB   1 1 
        7  8775 1 1 25 GLU CD   C  77.898  22.109 -46.454 1.00 . A A .  75 GLU CD   1 1 
        7  8776 1 1 25 GLU CG   C  76.696  21.241 -46.138 1.00 . A A .  75 GLU CG   1 1 
        7  8777 1 1 25 GLU H    H  77.360  22.755 -43.932 1.00 . A A .  75 GLU H    1 1 
        7  8778 1 1 25 GLU HA   H  74.441  23.046 -44.222 1.00 . A A .  75 GLU HA   1 1 
        7  8779 1 1 25 GLU HB2  H  74.586  21.484 -46.128 1.00 . A A .  75 GLU HB2  1 1 
        7  8780 1 1 25 GLU HB3  H  75.489  22.966 -46.407 1.00 . A A .  75 GLU HB3  1 1 
        7  8781 1 1 25 GLU HG2  H  76.930  20.625 -45.283 1.00 . A A .  75 GLU HG2  1 1 
        7  8782 1 1 25 GLU HG3  H  76.493  20.609 -46.990 1.00 . A A .  75 GLU HG3  1 1 
        7  8783 1 1 25 GLU N    N  76.476  23.175 -43.899 1.00 . A A .  75 GLU N    1 1 
        7  8784 1 1 25 GLU O    O  76.105  20.522 -43.109 1.00 . A A .  75 GLU O    1 1 
        7  8785 1 1 25 GLU OE1  O  77.770  23.015 -47.303 1.00 . A A .  75 GLU OE1  1 1 
        7  8786 1 1 25 GLU OE2  O  78.968  21.882 -45.851 1.00 . A A .  75 GLU OE2  1 1 
        7  8787 1 1 26 GLU C    C  73.137  18.449 -43.386 1.00 . A A .  76 GLU C    1 1 
        7  8788 1 1 26 GLU CA   C  73.568  19.600 -42.482 1.00 . A A .  76 GLU CA   1 1 
        7  8789 1 1 26 GLU CB   C  72.466  19.905 -41.465 1.00 . A A .  76 GLU CB   1 1 
        7  8790 1 1 26 GLU CD   C  73.580  20.571 -39.298 1.00 . A A .  76 GLU CD   1 1 
        7  8791 1 1 26 GLU CG   C  72.809  21.041 -40.517 1.00 . A A .  76 GLU CG   1 1 
        7  8792 1 1 26 GLU H    H  73.142  21.335 -43.618 1.00 . A A .  76 GLU H    1 1 
        7  8793 1 1 26 GLU HA   H  74.463  19.311 -41.953 1.00 . A A .  76 GLU HA   1 1 
        7  8794 1 1 26 GLU HB2  H  71.564  20.167 -41.998 1.00 . A A .  76 GLU HB2  1 1 
        7  8795 1 1 26 GLU HB3  H  72.281  19.017 -40.878 1.00 . A A .  76 GLU HB3  1 1 
        7  8796 1 1 26 GLU HG2  H  73.410  21.765 -41.046 1.00 . A A .  76 GLU HG2  1 1 
        7  8797 1 1 26 GLU HG3  H  71.893  21.508 -40.188 1.00 . A A .  76 GLU HG3  1 1 
        7  8798 1 1 26 GLU N    N  73.876  20.790 -43.267 1.00 . A A .  76 GLU N    1 1 
        7  8799 1 1 26 GLU O    O  72.024  18.441 -43.910 1.00 . A A .  76 GLU O    1 1 
        7  8800 1 1 26 GLU OE1  O  73.898  19.366 -39.227 1.00 . A A .  76 GLU OE1  1 1 
        7  8801 1 1 26 GLU OE2  O  73.864  21.409 -38.417 1.00 . A A .  76 GLU OE2  1 1 
        7  8802 1 1 27 GLU C    C  73.524  15.074 -43.559 1.00 . A A .  77 GLU C    1 1 
        7  8803 1 1 27 GLU CA   C  73.742  16.324 -44.407 1.00 . A A .  77 GLU CA   1 1 
        7  8804 1 1 27 GLU CB   C  74.884  16.089 -45.397 1.00 . A A .  77 GLU CB   1 1 
        7  8805 1 1 27 GLU CD   C  76.567  17.157 -46.950 1.00 . A A .  77 GLU CD   1 1 
        7  8806 1 1 27 GLU CG   C  75.263  17.327 -46.193 1.00 . A A .  77 GLU CG   1 1 
        7  8807 1 1 27 GLU H    H  74.900  17.543 -43.121 1.00 . A A .  77 GLU H    1 1 
        7  8808 1 1 27 GLU HA   H  72.837  16.532 -44.958 1.00 . A A .  77 GLU HA   1 1 
        7  8809 1 1 27 GLU HB2  H  75.755  15.756 -44.852 1.00 . A A .  77 GLU HB2  1 1 
        7  8810 1 1 27 GLU HB3  H  74.589  15.317 -46.092 1.00 . A A .  77 GLU HB3  1 1 
        7  8811 1 1 27 GLU HG2  H  74.478  17.537 -46.903 1.00 . A A .  77 GLU HG2  1 1 
        7  8812 1 1 27 GLU HG3  H  75.364  18.160 -45.513 1.00 . A A .  77 GLU HG3  1 1 
        7  8813 1 1 27 GLU N    N  74.029  17.479 -43.565 1.00 . A A .  77 GLU N    1 1 
        7  8814 1 1 27 GLU O    O  74.130  14.032 -43.806 1.00 . A A .  77 GLU O    1 1 
        7  8815 1 1 27 GLU OE1  O  77.603  16.909 -46.299 1.00 . A A .  77 GLU OE1  1 1 
        7  8816 1 1 27 GLU OE2  O  76.549  17.273 -48.193 1.00 . A A .  77 GLU OE2  1 1 
        7  8817 1 1 28 GLU C    C  71.889  12.854 -42.472 1.00 . A A .  78 GLU C    1 1 
        7  8818 1 1 28 GLU CA   C  72.359  14.067 -41.674 1.00 . A A .  78 GLU CA   1 1 
        7  8819 1 1 28 GLU CB   C  71.292  14.464 -40.652 1.00 . A A .  78 GLU CB   1 1 
        7  8820 1 1 28 GLU CD   C  72.754  13.857 -38.685 1.00 . A A .  78 GLU CD   1 1 
        7  8821 1 1 28 GLU CG   C  71.395  13.707 -39.339 1.00 . A A .  78 GLU CG   1 1 
        7  8822 1 1 28 GLU H    H  72.204  16.045 -42.413 1.00 . A A .  78 GLU H    1 1 
        7  8823 1 1 28 GLU HA   H  73.267  13.809 -41.151 1.00 . A A .  78 GLU HA   1 1 
        7  8824 1 1 28 GLU HB2  H  71.384  15.520 -40.444 1.00 . A A .  78 GLU HB2  1 1 
        7  8825 1 1 28 GLU HB3  H  70.317  14.275 -41.077 1.00 . A A .  78 GLU HB3  1 1 
        7  8826 1 1 28 GLU HG2  H  70.643  14.083 -38.662 1.00 . A A .  78 GLU HG2  1 1 
        7  8827 1 1 28 GLU HG3  H  71.216  12.659 -39.528 1.00 . A A .  78 GLU HG3  1 1 
        7  8828 1 1 28 GLU N    N  72.655  15.188 -42.559 1.00 . A A .  78 GLU N    1 1 
        7  8829 1 1 28 GLU O    O  71.526  12.969 -43.642 1.00 . A A .  78 GLU O    1 1 
        7  8830 1 1 28 GLU OE1  O  73.030  14.944 -38.133 1.00 . A A .  78 GLU OE1  1 1 
        7  8831 1 1 28 GLU OE2  O  73.543  12.890 -38.723 1.00 . A A .  78 GLU OE2  1 1 
        7  8832 1 1 29 ASP C    C  70.097  10.620 -43.110 1.00 . A A .  79 ASP C    1 1 
        7  8833 1 1 29 ASP CA   C  71.476  10.456 -42.477 1.00 . A A .  79 ASP CA   1 1 
        7  8834 1 1 29 ASP CB   C  71.453   9.307 -41.467 1.00 . A A .  79 ASP CB   1 1 
        7  8835 1 1 29 ASP CG   C  70.755   8.075 -42.007 1.00 . A A .  79 ASP CG   1 1 
        7  8836 1 1 29 ASP H    H  72.201  11.663 -40.896 1.00 . A A .  79 ASP H    1 1 
        7  8837 1 1 29 ASP HA   H  72.189  10.226 -43.253 1.00 . A A .  79 ASP HA   1 1 
        7  8838 1 1 29 ASP HB2  H  72.468   9.040 -41.212 1.00 . A A .  79 ASP HB2  1 1 
        7  8839 1 1 29 ASP HB3  H  70.936   9.630 -40.575 1.00 . A A .  79 ASP HB3  1 1 
        7  8840 1 1 29 ASP N    N  71.900  11.691 -41.829 1.00 . A A .  79 ASP N    1 1 
        7  8841 1 1 29 ASP O    O  69.084  10.652 -42.413 1.00 . A A .  79 ASP O    1 1 
        7  8842 1 1 29 ASP OD1  O  71.027   7.699 -43.166 1.00 . A A .  79 ASP OD1  1 1 
        7  8843 1 1 29 ASP OD2  O  69.935   7.486 -41.271 1.00 . A A .  79 ASP OD2  1 1 
        7  8844 1 1 30 GLU C    C  68.647   9.791 -46.209 1.00 . A A .  80 GLU C    1 1 
        7  8845 1 1 30 GLU CA   C  68.815  10.888 -45.161 1.00 . A A .  80 GLU CA   1 1 
        7  8846 1 1 30 GLU CB   C  68.763  12.262 -45.832 1.00 . A A .  80 GLU CB   1 1 
        7  8847 1 1 30 GLU CD   C  69.080  14.738 -45.445 1.00 . A A .  80 GLU CD   1 1 
        7  8848 1 1 30 GLU CG   C  68.642  13.414 -44.849 1.00 . A A .  80 GLU CG   1 1 
        7  8849 1 1 30 GLU H    H  70.911  10.691 -44.935 1.00 . A A .  80 GLU H    1 1 
        7  8850 1 1 30 GLU HA   H  68.007  10.815 -44.448 1.00 . A A .  80 GLU HA   1 1 
        7  8851 1 1 30 GLU HB2  H  69.665  12.401 -46.409 1.00 . A A .  80 GLU HB2  1 1 
        7  8852 1 1 30 GLU HB3  H  67.913  12.292 -46.497 1.00 . A A .  80 GLU HB3  1 1 
        7  8853 1 1 30 GLU HG2  H  67.610  13.500 -44.540 1.00 . A A .  80 GLU HG2  1 1 
        7  8854 1 1 30 GLU HG3  H  69.258  13.203 -43.987 1.00 . A A .  80 GLU HG3  1 1 
        7  8855 1 1 30 GLU N    N  70.069  10.724 -44.435 1.00 . A A .  80 GLU N    1 1 
        7  8856 1 1 30 GLU O    O  69.606   9.109 -46.569 1.00 . A A .  80 GLU O    1 1 
        7  8857 1 1 30 GLU OE1  O  70.176  14.787 -46.041 1.00 . A A .  80 GLU OE1  1 1 
        7  8858 1 1 30 GLU OE2  O  68.325  15.725 -45.315 1.00 . A A .  80 GLU OE2  1 1 
        7  8859 1 1 31 TYR C    C  66.884   9.251 -49.063 1.00 . A A .  81 TYR C    1 1 
        7  8860 1 1 31 TYR CA   C  67.125   8.613 -47.698 1.00 . A A .  81 TYR CA   1 1 
        7  8861 1 1 31 TYR CB   C  65.901   7.795 -47.282 1.00 . A A .  81 TYR CB   1 1 
        7  8862 1 1 31 TYR CD1  C  67.012   6.116 -45.758 1.00 . A A .  81 TYR CD1  1 1 
        7  8863 1 1 31 TYR CD2  C  65.252   7.453 -44.865 1.00 . A A .  81 TYR CD2  1 1 
        7  8864 1 1 31 TYR CE1  C  67.158   5.486 -44.537 1.00 . A A .  81 TYR CE1  1 1 
        7  8865 1 1 31 TYR CE2  C  65.392   6.829 -43.641 1.00 . A A .  81 TYR CE2  1 1 
        7  8866 1 1 31 TYR CG   C  66.058   7.109 -45.943 1.00 . A A .  81 TYR CG   1 1 
        7  8867 1 1 31 TYR CZ   C  66.347   5.846 -43.482 1.00 . A A .  81 TYR CZ   1 1 
        7  8868 1 1 31 TYR H    H  66.697  10.202 -46.367 1.00 . A A .  81 TYR H    1 1 
        7  8869 1 1 31 TYR HA   H  67.979   7.955 -47.766 1.00 . A A .  81 TYR HA   1 1 
        7  8870 1 1 31 TYR HB2  H  65.044   8.448 -47.220 1.00 . A A .  81 TYR HB2  1 1 
        7  8871 1 1 31 TYR HB3  H  65.715   7.034 -48.025 1.00 . A A .  81 TYR HB3  1 1 
        7  8872 1 1 31 TYR HD1  H  67.646   5.836 -46.586 1.00 . A A .  81 TYR HD1  1 1 
        7  8873 1 1 31 TYR HD2  H  64.505   8.223 -44.993 1.00 . A A .  81 TYR HD2  1 1 
        7  8874 1 1 31 TYR HE1  H  67.906   4.716 -44.412 1.00 . A A .  81 TYR HE1  1 1 
        7  8875 1 1 31 TYR HE2  H  64.757   7.111 -42.814 1.00 . A A .  81 TYR HE2  1 1 
        7  8876 1 1 31 TYR HH   H  65.666   5.286 -41.773 1.00 . A A .  81 TYR HH   1 1 
        7  8877 1 1 31 TYR N    N  67.421   9.628 -46.694 1.00 . A A .  81 TYR N    1 1 
        7  8878 1 1 31 TYR O    O  65.935  10.014 -49.246 1.00 . A A .  81 TYR O    1 1 
        7  8879 1 1 31 TYR OH   O  66.489   5.221 -42.264 1.00 . A A .  81 TYR OH   1 1 
        7  8880 1 1 32 VAL C    C  67.861   8.388 -52.415 1.00 . A A .  82 VAL C    1 1 
        7  8881 1 1 32 VAL CA   C  67.632   9.472 -51.368 1.00 . A A .  82 VAL CA   1 1 
        7  8882 1 1 32 VAL CB   C  68.634  10.618 -51.604 1.00 . A A .  82 VAL CB   1 1 
        7  8883 1 1 32 VAL CG1  C  70.060  10.134 -51.390 1.00 . A A .  82 VAL CG1  1 1 
        7  8884 1 1 32 VAL CG2  C  68.463  11.197 -53.000 1.00 . A A .  82 VAL CG2  1 1 
        7  8885 1 1 32 VAL H    H  68.486   8.319 -49.812 1.00 . A A .  82 VAL H    1 1 
        7  8886 1 1 32 VAL HA   H  66.633   9.866 -51.484 1.00 . A A .  82 VAL HA   1 1 
        7  8887 1 1 32 VAL HB   H  68.432  11.400 -50.886 1.00 . A A .  82 VAL HB   1 1 
        7  8888 1 1 32 VAL HG11 H  70.215   9.925 -50.342 1.00 . A A .  82 VAL HG11 1 1 
        7  8889 1 1 32 VAL HG12 H  70.225   9.235 -51.966 1.00 . A A .  82 VAL HG12 1 1 
        7  8890 1 1 32 VAL HG13 H  70.752  10.899 -51.710 1.00 . A A .  82 VAL HG13 1 1 
        7  8891 1 1 32 VAL HG21 H  68.653  12.259 -52.977 1.00 . A A .  82 VAL HG21 1 1 
        7  8892 1 1 32 VAL HG22 H  69.159  10.720 -53.674 1.00 . A A .  82 VAL HG22 1 1 
        7  8893 1 1 32 VAL HG23 H  67.453  11.020 -53.342 1.00 . A A .  82 VAL HG23 1 1 
        7  8894 1 1 32 VAL N    N  67.750   8.933 -50.019 1.00 . A A .  82 VAL N    1 1 
        7  8895 1 1 32 VAL O    O  68.661   7.475 -52.214 1.00 . A A .  82 VAL O    1 1 
        7  8896 1 1 33 VAL C    C  68.702   7.500 -55.167 1.00 . A A .  83 VAL C    1 1 
        7  8897 1 1 33 VAL CA   C  67.280   7.526 -54.617 1.00 . A A .  83 VAL CA   1 1 
        7  8898 1 1 33 VAL CB   C  66.302   7.835 -55.765 1.00 . A A .  83 VAL CB   1 1 
        7  8899 1 1 33 VAL CG1  C  66.288   6.698 -56.775 1.00 . A A .  83 VAL CG1  1 1 
        7  8900 1 1 33 VAL CG2  C  64.905   8.093 -55.221 1.00 . A A .  83 VAL CG2  1 1 
        7  8901 1 1 33 VAL H    H  66.532   9.247 -53.638 1.00 . A A .  83 VAL H    1 1 
        7  8902 1 1 33 VAL HA   H  67.040   6.551 -54.220 1.00 . A A .  83 VAL HA   1 1 
        7  8903 1 1 33 VAL HB   H  66.640   8.729 -56.268 1.00 . A A .  83 VAL HB   1 1 
        7  8904 1 1 33 VAL HG11 H  65.847   5.821 -56.324 1.00 . A A .  83 VAL HG11 1 1 
        7  8905 1 1 33 VAL HG12 H  65.708   6.990 -57.639 1.00 . A A .  83 VAL HG12 1 1 
        7  8906 1 1 33 VAL HG13 H  67.300   6.474 -57.079 1.00 . A A .  83 VAL HG13 1 1 
        7  8907 1 1 33 VAL HG21 H  64.896   9.027 -54.680 1.00 . A A .  83 VAL HG21 1 1 
        7  8908 1 1 33 VAL HG22 H  64.204   8.143 -56.040 1.00 . A A .  83 VAL HG22 1 1 
        7  8909 1 1 33 VAL HG23 H  64.624   7.289 -54.555 1.00 . A A .  83 VAL HG23 1 1 
        7  8910 1 1 33 VAL N    N  67.154   8.497 -53.536 1.00 . A A .  83 VAL N    1 1 
        7  8911 1 1 33 VAL O    O  69.185   8.491 -55.713 1.00 . A A .  83 VAL O    1 1 
        7  8912 1 1 34 GLU C    C  70.754   5.958 -57.009 1.00 . A A .  84 GLU C    1 1 
        7  8913 1 1 34 GLU CA   C  70.733   6.203 -55.503 1.00 . A A .  84 GLU CA   1 1 
        7  8914 1 1 34 GLU CB   C  71.426   5.047 -54.779 1.00 . A A .  84 GLU CB   1 1 
        7  8915 1 1 34 GLU CD   C  73.529   3.658 -54.602 1.00 . A A .  84 GLU CD   1 1 
        7  8916 1 1 34 GLU CG   C  72.923   4.981 -55.028 1.00 . A A .  84 GLU CG   1 1 
        7  8917 1 1 34 GLU H    H  68.927   5.603 -54.576 1.00 . A A .  84 GLU H    1 1 
        7  8918 1 1 34 GLU HA   H  71.266   7.118 -55.292 1.00 . A A .  84 GLU HA   1 1 
        7  8919 1 1 34 GLU HB2  H  71.263   5.154 -53.716 1.00 . A A .  84 GLU HB2  1 1 
        7  8920 1 1 34 GLU HB3  H  70.986   4.117 -55.108 1.00 . A A .  84 GLU HB3  1 1 
        7  8921 1 1 34 GLU HG2  H  73.106   5.120 -56.083 1.00 . A A .  84 GLU HG2  1 1 
        7  8922 1 1 34 GLU HG3  H  73.403   5.775 -54.474 1.00 . A A .  84 GLU HG3  1 1 
        7  8923 1 1 34 GLU N    N  69.366   6.358 -55.020 1.00 . A A .  84 GLU N    1 1 
        7  8924 1 1 34 GLU O    O  71.471   6.632 -57.750 1.00 . A A .  84 GLU O    1 1 
        7  8925 1 1 34 GLU OE1  O  72.761   2.747 -54.228 1.00 . A A .  84 GLU OE1  1 1 
        7  8926 1 1 34 GLU OE2  O  74.771   3.534 -54.644 1.00 . A A .  84 GLU OE2  1 1 
        7  8927 1 1 35 LYS C    C  68.706   3.731 -59.153 1.00 . A A .  85 LYS C    1 1 
        7  8928 1 1 35 LYS CA   C  69.887   4.654 -58.873 1.00 . A A .  85 LYS CA   1 1 
        7  8929 1 1 35 LYS CB   C  71.187   3.989 -59.331 1.00 . A A .  85 LYS CB   1 1 
        7  8930 1 1 35 LYS CD   C  72.601   2.597 -57.790 1.00 . A A .  85 LYS CD   1 1 
        7  8931 1 1 35 LYS CE   C  73.366   1.286 -57.878 1.00 . A A .  85 LYS CE   1 1 
        7  8932 1 1 35 LYS CG   C  71.409   2.611 -58.732 1.00 . A A .  85 LYS CG   1 1 
        7  8933 1 1 35 LYS H    H  69.414   4.487 -56.817 1.00 . A A .  85 LYS H    1 1 
        7  8934 1 1 35 LYS HA   H  69.749   5.572 -59.424 1.00 . A A .  85 LYS HA   1 1 
        7  8935 1 1 35 LYS HB2  H  71.169   3.893 -60.407 1.00 . A A .  85 LYS HB2  1 1 
        7  8936 1 1 35 LYS HB3  H  72.019   4.619 -59.049 1.00 . A A .  85 LYS HB3  1 1 
        7  8937 1 1 35 LYS HD2  H  73.265   3.407 -58.052 1.00 . A A .  85 LYS HD2  1 1 
        7  8938 1 1 35 LYS HD3  H  72.249   2.732 -56.777 1.00 . A A .  85 LYS HD3  1 1 
        7  8939 1 1 35 LYS HE2  H  73.851   1.231 -58.841 1.00 . A A .  85 LYS HE2  1 1 
        7  8940 1 1 35 LYS HE3  H  74.112   1.266 -57.097 1.00 . A A .  85 LYS HE3  1 1 
        7  8941 1 1 35 LYS HG2  H  70.526   2.321 -58.182 1.00 . A A .  85 LYS HG2  1 1 
        7  8942 1 1 35 LYS HG3  H  71.585   1.905 -59.531 1.00 . A A .  85 LYS HG3  1 1 
        7  8943 1 1 35 LYS HZ1  H  72.352  -0.378 -58.632 1.00 . A A .  85 LYS HZ1  1 1 
        7  8944 1 1 35 LYS HZ2  H  71.534   0.415 -57.381 1.00 . A A .  85 LYS HZ2  1 1 
        7  8945 1 1 35 LYS HZ3  H  72.872  -0.559 -57.032 1.00 . A A .  85 LYS HZ3  1 1 
        7  8946 1 1 35 LYS N    N  69.962   4.989 -57.456 1.00 . A A .  85 LYS N    1 1 
        7  8947 1 1 35 LYS NZ   N  72.468   0.108 -57.720 1.00 . A A .  85 LYS NZ   1 1 
        7  8948 1 1 35 LYS O    O  68.015   3.294 -58.232 1.00 . A A .  85 LYS O    1 1 
        7  8949 1 1 36 VAL C    C  67.710   1.102 -60.540 1.00 . A A .  86 VAL C    1 1 
        7  8950 1 1 36 VAL CA   C  67.383   2.563 -60.829 1.00 . A A .  86 VAL CA   1 1 
        7  8951 1 1 36 VAL CB   C  67.059   2.718 -62.326 1.00 . A A .  86 VAL CB   1 1 
        7  8952 1 1 36 VAL CG1  C  65.933   1.778 -62.730 1.00 . A A .  86 VAL CG1  1 1 
        7  8953 1 1 36 VAL CG2  C  66.699   4.161 -62.646 1.00 . A A .  86 VAL CG2  1 1 
        7  8954 1 1 36 VAL H    H  69.064   3.815 -61.118 1.00 . A A .  86 VAL H    1 1 
        7  8955 1 1 36 VAL HA   H  66.507   2.844 -60.261 1.00 . A A .  86 VAL HA   1 1 
        7  8956 1 1 36 VAL HB   H  67.939   2.454 -62.894 1.00 . A A .  86 VAL HB   1 1 
        7  8957 1 1 36 VAL HG11 H  66.223   0.759 -62.520 1.00 . A A .  86 VAL HG11 1 1 
        7  8958 1 1 36 VAL HG12 H  65.041   2.022 -62.171 1.00 . A A .  86 VAL HG12 1 1 
        7  8959 1 1 36 VAL HG13 H  65.736   1.885 -63.787 1.00 . A A .  86 VAL HG13 1 1 
        7  8960 1 1 36 VAL HG21 H  66.098   4.193 -63.542 1.00 . A A .  86 VAL HG21 1 1 
        7  8961 1 1 36 VAL HG22 H  66.143   4.584 -61.823 1.00 . A A .  86 VAL HG22 1 1 
        7  8962 1 1 36 VAL HG23 H  67.604   4.732 -62.800 1.00 . A A .  86 VAL HG23 1 1 
        7  8963 1 1 36 VAL N    N  68.479   3.436 -60.429 1.00 . A A .  86 VAL N    1 1 
        7  8964 1 1 36 VAL O    O  68.859   0.675 -60.666 1.00 . A A .  86 VAL O    1 1 
        7  8965 1 1 37 LEU C    C  66.493  -1.944 -61.039 1.00 . A A .  87 LEU C    1 1 
        7  8966 1 1 37 LEU CA   C  66.874  -1.076 -59.845 1.00 . A A .  87 LEU CA   1 1 
        7  8967 1 1 37 LEU CB   C  66.032  -1.465 -58.628 1.00 . A A .  87 LEU CB   1 1 
        7  8968 1 1 37 LEU CD1  C  66.814  -3.838 -58.433 1.00 . A A .  87 LEU CD1  1 1 
        7  8969 1 1 37 LEU CD2  C  67.972  -2.033 -57.145 1.00 . A A .  87 LEU CD2  1 1 
        7  8970 1 1 37 LEU CG   C  66.640  -2.517 -57.700 1.00 . A A .  87 LEU CG   1 1 
        7  8971 1 1 37 LEU H    H  65.803   0.736 -60.069 1.00 . A A .  87 LEU H    1 1 
        7  8972 1 1 37 LEU HA   H  67.917  -1.236 -59.617 1.00 . A A .  87 LEU HA   1 1 
        7  8973 1 1 37 LEU HB2  H  65.860  -0.572 -58.047 1.00 . A A .  87 LEU HB2  1 1 
        7  8974 1 1 37 LEU HB3  H  65.088  -1.846 -58.989 1.00 . A A .  87 LEU HB3  1 1 
        7  8975 1 1 37 LEU HD11 H  66.659  -4.655 -57.745 1.00 . A A .  87 LEU HD11 1 1 
        7  8976 1 1 37 LEU HD12 H  67.813  -3.895 -58.840 1.00 . A A .  87 LEU HD12 1 1 
        7  8977 1 1 37 LEU HD13 H  66.094  -3.902 -59.236 1.00 . A A .  87 LEU HD13 1 1 
        7  8978 1 1 37 LEU HD21 H  68.751  -2.729 -57.420 1.00 . A A .  87 LEU HD21 1 1 
        7  8979 1 1 37 LEU HD22 H  67.911  -1.968 -56.069 1.00 . A A .  87 LEU HD22 1 1 
        7  8980 1 1 37 LEU HD23 H  68.199  -1.059 -57.553 1.00 . A A .  87 LEU HD23 1 1 
        7  8981 1 1 37 LEU HG   H  65.971  -2.684 -56.868 1.00 . A A .  87 LEU HG   1 1 
        7  8982 1 1 37 LEU N    N  66.695   0.339 -60.152 1.00 . A A .  87 LEU N    1 1 
        7  8983 1 1 37 LEU O    O  67.173  -2.921 -61.353 1.00 . A A .  87 LEU O    1 1 
        7  8984 1 1 38 LYS C    C  63.940  -1.495 -63.679 1.00 . A A .  88 LYS C    1 1 
        7  8985 1 1 38 LYS CA   C  64.931  -2.324 -62.868 1.00 . A A .  88 LYS CA   1 1 
        7  8986 1 1 38 LYS CB   C  64.275  -3.636 -62.429 1.00 . A A .  88 LYS CB   1 1 
        7  8987 1 1 38 LYS CD   C  64.474  -6.138 -62.512 1.00 . A A .  88 LYS CD   1 1 
        7  8988 1 1 38 LYS CE   C  65.404  -7.289 -62.865 1.00 . A A .  88 LYS CE   1 1 
        7  8989 1 1 38 LYS CG   C  65.226  -4.820 -62.430 1.00 . A A .  88 LYS CG   1 1 
        7  8990 1 1 38 LYS H    H  64.901  -0.792 -61.406 1.00 . A A .  88 LYS H    1 1 
        7  8991 1 1 38 LYS HA   H  65.786  -2.548 -63.487 1.00 . A A .  88 LYS HA   1 1 
        7  8992 1 1 38 LYS HB2  H  63.886  -3.513 -61.429 1.00 . A A .  88 LYS HB2  1 1 
        7  8993 1 1 38 LYS HB3  H  63.457  -3.857 -63.100 1.00 . A A .  88 LYS HB3  1 1 
        7  8994 1 1 38 LYS HD2  H  64.016  -6.341 -61.555 1.00 . A A .  88 LYS HD2  1 1 
        7  8995 1 1 38 LYS HD3  H  63.708  -6.059 -63.270 1.00 . A A .  88 LYS HD3  1 1 
        7  8996 1 1 38 LYS HE2  H  66.381  -7.084 -62.455 1.00 . A A .  88 LYS HE2  1 1 
        7  8997 1 1 38 LYS HE3  H  65.014  -8.197 -62.428 1.00 . A A .  88 LYS HE3  1 1 
        7  8998 1 1 38 LYS HG2  H  65.885  -4.741 -63.281 1.00 . A A .  88 LYS HG2  1 1 
        7  8999 1 1 38 LYS HG3  H  65.807  -4.804 -61.519 1.00 . A A .  88 LYS HG3  1 1 
        7  9000 1 1 38 LYS HZ1  H  65.578  -6.549 -64.810 1.00 . A A .  88 LYS HZ1  1 1 
        7  9001 1 1 38 LYS HZ2  H  64.697  -7.989 -64.701 1.00 . A A .  88 LYS HZ2  1 1 
        7  9002 1 1 38 LYS HZ3  H  66.382  -8.016 -64.561 1.00 . A A .  88 LYS HZ3  1 1 
        7  9003 1 1 38 LYS N    N  65.402  -1.581 -61.705 1.00 . A A .  88 LYS N    1 1 
        7  9004 1 1 38 LYS NZ   N  65.524  -7.473 -64.338 1.00 . A A .  88 LYS NZ   1 1 
        7  9005 1 1 38 LYS O    O  63.357  -0.536 -63.172 1.00 . A A .  88 LYS O    1 1 
        7  9006 1 1 39 HIS C    C  61.699  -2.078 -66.272 1.00 . A A .  89 HIS C    1 1 
        7  9007 1 1 39 HIS CA   C  62.832  -1.162 -65.821 1.00 . A A .  89 HIS CA   1 1 
        7  9008 1 1 39 HIS CB   C  63.576  -0.614 -67.039 1.00 . A A .  89 HIS CB   1 1 
        7  9009 1 1 39 HIS CD2  C  62.682  -0.176 -69.434 1.00 . A A .  89 HIS CD2  1 1 
        7  9010 1 1 39 HIS CE1  C  60.993   1.121 -68.913 1.00 . A A .  89 HIS CE1  1 1 
        7  9011 1 1 39 HIS CG   C  62.671  -0.043 -68.087 1.00 . A A .  89 HIS CG   1 1 
        7  9012 1 1 39 HIS H    H  64.248  -2.642 -65.287 1.00 . A A .  89 HIS H    1 1 
        7  9013 1 1 39 HIS HA   H  62.412  -0.337 -65.266 1.00 . A A .  89 HIS HA   1 1 
        7  9014 1 1 39 HIS HB2  H  64.249   0.169 -66.720 1.00 . A A .  89 HIS HB2  1 1 
        7  9015 1 1 39 HIS HB3  H  64.148  -1.411 -67.492 1.00 . A A .  89 HIS HB3  1 1 
        7  9016 1 1 39 HIS HD1  H  61.329   1.061 -66.896 1.00 . A A .  89 HIS HD1  1 1 
        7  9017 1 1 39 HIS HD2  H  63.387  -0.752 -70.016 1.00 . A A .  89 HIS HD2  1 1 
        7  9018 1 1 39 HIS HE1  H  60.124   1.757 -68.990 1.00 . A A .  89 HIS HE1  1 1 
        7  9019 1 1 39 HIS N    N  63.754  -1.870 -64.940 1.00 . A A .  89 HIS N    1 1 
        7  9020 1 1 39 HIS ND1  N  61.602   0.776 -67.792 1.00 . A A .  89 HIS ND1  1 1 
        7  9021 1 1 39 HIS NE2  N  61.629   0.557 -69.924 1.00 . A A .  89 HIS NE2  1 1 
        7  9022 1 1 39 HIS O    O  61.921  -3.249 -66.583 1.00 . A A .  89 HIS O    1 1 
        7  9023 1 1 40 ARG C    C  58.266  -1.405 -67.351 1.00 . A A .  90 ARG C    1 1 
        7  9024 1 1 40 ARG CA   C  59.317  -2.309 -66.715 1.00 . A A .  90 ARG CA   1 1 
        7  9025 1 1 40 ARG CB   C  58.715  -3.042 -65.515 1.00 . A A .  90 ARG CB   1 1 
        7  9026 1 1 40 ARG CD   C  58.983  -5.384 -66.386 1.00 . A A .  90 ARG CD   1 1 
        7  9027 1 1 40 ARG CG   C  59.327  -4.412 -65.269 1.00 . A A .  90 ARG CG   1 1 
        7  9028 1 1 40 ARG CZ   C  60.656  -7.179 -66.240 1.00 . A A .  90 ARG CZ   1 1 
        7  9029 1 1 40 ARG H    H  60.371  -0.601 -66.044 1.00 . A A .  90 ARG H    1 1 
        7  9030 1 1 40 ARG HA   H  59.639  -3.036 -67.445 1.00 . A A .  90 ARG HA   1 1 
        7  9031 1 1 40 ARG HB2  H  58.864  -2.442 -64.629 1.00 . A A .  90 ARG HB2  1 1 
        7  9032 1 1 40 ARG HB3  H  57.656  -3.169 -65.680 1.00 . A A .  90 ARG HB3  1 1 
        7  9033 1 1 40 ARG HD2  H  57.913  -5.379 -66.534 1.00 . A A .  90 ARG HD2  1 1 
        7  9034 1 1 40 ARG HD3  H  59.473  -5.059 -67.292 1.00 . A A .  90 ARG HD3  1 1 
        7  9035 1 1 40 ARG HE   H  58.736  -7.367 -65.734 1.00 . A A .  90 ARG HE   1 1 
        7  9036 1 1 40 ARG HG2  H  60.401  -4.312 -65.212 1.00 . A A .  90 ARG HG2  1 1 
        7  9037 1 1 40 ARG HG3  H  58.950  -4.802 -64.335 1.00 . A A .  90 ARG HG3  1 1 
        7  9038 1 1 40 ARG HH11 H  61.359  -5.416 -66.933 1.00 . A A .  90 ARG HH11 1 1 
        7  9039 1 1 40 ARG HH12 H  62.528  -6.690 -66.825 1.00 . A A .  90 ARG HH12 1 1 
        7  9040 1 1 40 ARG HH21 H  60.267  -9.052 -65.587 1.00 . A A .  90 ARG HH21 1 1 
        7  9041 1 1 40 ARG HH22 H  61.906  -8.758 -66.060 1.00 . A A .  90 ARG HH22 1 1 
        7  9042 1 1 40 ARG N    N  60.485  -1.539 -66.304 1.00 . A A .  90 ARG N    1 1 
        7  9043 1 1 40 ARG NE   N  59.411  -6.746 -66.078 1.00 . A A .  90 ARG NE   1 1 
        7  9044 1 1 40 ARG NH1  N  61.591  -6.362 -66.705 1.00 . A A .  90 ARG NH1  1 1 
        7  9045 1 1 40 ARG NH2  N  60.969  -8.433 -65.937 1.00 . A A .  90 ARG NH2  1 1 
        7  9046 1 1 40 ARG O    O  58.140  -0.235 -66.991 1.00 . A A .  90 ARG O    1 1 
        7  9047 1 1 41 MET C    C  55.092  -1.578 -68.464 1.00 . A A .  91 MET C    1 1 
        7  9048 1 1 41 MET CA   C  56.474  -1.198 -68.985 1.00 . A A .  91 MET CA   1 1 
        7  9049 1 1 41 MET CB   C  56.547  -1.441 -70.494 1.00 . A A .  91 MET CB   1 1 
        7  9050 1 1 41 MET CE   C  56.655  -1.942 -73.466 1.00 . A A .  91 MET CE   1 1 
        7  9051 1 1 41 MET CG   C  56.607  -2.912 -70.870 1.00 . A A .  91 MET CG   1 1 
        7  9052 1 1 41 MET H    H  57.663  -2.893 -68.543 1.00 . A A .  91 MET H    1 1 
        7  9053 1 1 41 MET HA   H  56.644  -0.150 -68.790 1.00 . A A .  91 MET HA   1 1 
        7  9054 1 1 41 MET HB2  H  55.675  -1.007 -70.959 1.00 . A A .  91 MET HB2  1 1 
        7  9055 1 1 41 MET HB3  H  57.431  -0.957 -70.882 1.00 . A A .  91 MET HB3  1 1 
        7  9056 1 1 41 MET HE1  H  56.336  -2.028 -74.494 1.00 . A A .  91 MET HE1  1 1 
        7  9057 1 1 41 MET HE2  H  56.356  -0.980 -73.076 1.00 . A A .  91 MET HE2  1 1 
        7  9058 1 1 41 MET HE3  H  57.730  -2.033 -73.413 1.00 . A A .  91 MET HE3  1 1 
        7  9059 1 1 41 MET HG2  H  57.639  -3.229 -70.874 1.00 . A A .  91 MET HG2  1 1 
        7  9060 1 1 41 MET HG3  H  56.061  -3.481 -70.132 1.00 . A A .  91 MET HG3  1 1 
        7  9061 1 1 41 MET N    N  57.515  -1.955 -68.299 1.00 . A A .  91 MET N    1 1 
        7  9062 1 1 41 MET O    O  54.832  -2.742 -68.158 1.00 . A A .  91 MET O    1 1 
        7  9063 1 1 41 MET SD   S  55.898  -3.243 -72.495 1.00 . A A .  91 MET SD   1 1 
        7  9064 1 1 42 ALA C    C  52.160  -1.909 -68.695 1.00 . A A .  92 ALA C    1 1 
        7  9065 1 1 42 ALA CA   C  52.854  -0.822 -67.882 1.00 . A A .  92 ALA CA   1 1 
        7  9066 1 1 42 ALA CB   C  52.049   0.469 -67.927 1.00 . A A .  92 ALA CB   1 1 
        7  9067 1 1 42 ALA H    H  54.476   0.317 -68.623 1.00 . A A .  92 ALA H    1 1 
        7  9068 1 1 42 ALA HA   H  52.916  -1.142 -66.851 1.00 . A A .  92 ALA HA   1 1 
        7  9069 1 1 42 ALA HB1  H  52.068   0.868 -68.931 1.00 . A A .  92 ALA HB1  1 1 
        7  9070 1 1 42 ALA HB2  H  51.028   0.267 -67.639 1.00 . A A .  92 ALA HB2  1 1 
        7  9071 1 1 42 ALA HB3  H  52.481   1.186 -67.246 1.00 . A A .  92 ALA HB3  1 1 
        7  9072 1 1 42 ALA N    N  54.209  -0.590 -68.364 1.00 . A A .  92 ALA N    1 1 
        7  9073 1 1 42 ALA O    O  52.195  -1.895 -69.925 1.00 . A A .  92 ALA O    1 1 
        7  9074 1 1 43 ARG C    C  49.704  -3.419 -69.543 1.00 . A A .  93 ARG C    1 1 
        7  9075 1 1 43 ARG CA   C  50.830  -3.947 -68.658 1.00 . A A .  93 ARG CA   1 1 
        7  9076 1 1 43 ARG CB   C  50.265  -4.917 -67.619 1.00 . A A .  93 ARG CB   1 1 
        7  9077 1 1 43 ARG CD   C  48.896  -5.214 -65.532 1.00 . A A .  93 ARG CD   1 1 
        7  9078 1 1 43 ARG CG   C  49.256  -4.280 -66.676 1.00 . A A .  93 ARG CG   1 1 
        7  9079 1 1 43 ARG CZ   C  46.705  -6.161 -66.120 1.00 . A A .  93 ARG CZ   1 1 
        7  9080 1 1 43 ARG H    H  51.537  -2.808 -67.021 1.00 . A A .  93 ARG H    1 1 
        7  9081 1 1 43 ARG HA   H  51.542  -4.472 -69.277 1.00 . A A .  93 ARG HA   1 1 
        7  9082 1 1 43 ARG HB2  H  49.778  -5.733 -68.132 1.00 . A A .  93 ARG HB2  1 1 
        7  9083 1 1 43 ARG HB3  H  51.079  -5.308 -67.029 1.00 . A A .  93 ARG HB3  1 1 
        7  9084 1 1 43 ARG HD2  H  49.804  -5.639 -65.132 1.00 . A A .  93 ARG HD2  1 1 
        7  9085 1 1 43 ARG HD3  H  48.397  -4.643 -64.763 1.00 . A A .  93 ARG HD3  1 1 
        7  9086 1 1 43 ARG HE   H  48.426  -7.167 -66.150 1.00 . A A .  93 ARG HE   1 1 
        7  9087 1 1 43 ARG HG2  H  49.681  -3.375 -66.267 1.00 . A A .  93 ARG HG2  1 1 
        7  9088 1 1 43 ARG HG3  H  48.361  -4.041 -67.231 1.00 . A A .  93 ARG HG3  1 1 
        7  9089 1 1 43 ARG HH11 H  46.672  -4.215 -65.579 1.00 . A A .  93 ARG HH11 1 1 
        7  9090 1 1 43 ARG HH12 H  45.134  -4.895 -65.996 1.00 . A A .  93 ARG HH12 1 1 
        7  9091 1 1 43 ARG HH21 H  46.407  -8.074 -66.701 1.00 . A A .  93 ARG HH21 1 1 
        7  9092 1 1 43 ARG HH22 H  44.984  -7.090 -66.633 1.00 . A A .  93 ARG HH22 1 1 
        7  9093 1 1 43 ARG N    N  51.530  -2.851 -68.000 1.00 . A A .  93 ARG N    1 1 
        7  9094 1 1 43 ARG NE   N  48.017  -6.297 -65.965 1.00 . A A .  93 ARG NE   1 1 
        7  9095 1 1 43 ARG NH1  N  46.123  -4.995 -65.877 1.00 . A A .  93 ARG NH1  1 1 
        7  9096 1 1 43 ARG NH2  N  45.972  -7.193 -66.517 1.00 . A A .  93 ARG NH2  1 1 
        7  9097 1 1 43 ARG O    O  49.420  -3.976 -70.604 1.00 . A A .  93 ARG O    1 1 
        7  9098 1 1 44 LYS C    C  48.496  -0.984 -71.066 1.00 . A A .  94 LYS C    1 1 
        7  9099 1 1 44 LYS CA   C  47.970  -1.738 -69.849 1.00 . A A .  94 LYS CA   1 1 
        7  9100 1 1 44 LYS CB   C  47.174  -0.788 -68.952 1.00 . A A .  94 LYS CB   1 1 
        7  9101 1 1 44 LYS CD   C  45.504   0.411 -70.396 1.00 . A A .  94 LYS CD   1 1 
        7  9102 1 1 44 LYS CE   C  44.120   1.032 -70.293 1.00 . A A .  94 LYS CE   1 1 
        7  9103 1 1 44 LYS CG   C  45.711  -0.665 -69.343 1.00 . A A .  94 LYS CG   1 1 
        7  9104 1 1 44 LYS H    H  49.337  -1.944 -68.245 1.00 . A A .  94 LYS H    1 1 
        7  9105 1 1 44 LYS HA   H  47.321  -2.532 -70.185 1.00 . A A .  94 LYS HA   1 1 
        7  9106 1 1 44 LYS HB2  H  47.223  -1.146 -67.934 1.00 . A A .  94 LYS HB2  1 1 
        7  9107 1 1 44 LYS HB3  H  47.621   0.194 -69.001 1.00 . A A .  94 LYS HB3  1 1 
        7  9108 1 1 44 LYS HD2  H  46.245   1.185 -70.258 1.00 . A A .  94 LYS HD2  1 1 
        7  9109 1 1 44 LYS HD3  H  45.620  -0.030 -71.376 1.00 . A A .  94 LYS HD3  1 1 
        7  9110 1 1 44 LYS HE2  H  43.381   0.250 -70.376 1.00 . A A .  94 LYS HE2  1 1 
        7  9111 1 1 44 LYS HE3  H  44.027   1.515 -69.332 1.00 . A A .  94 LYS HE3  1 1 
        7  9112 1 1 44 LYS HG2  H  45.373  -1.611 -69.740 1.00 . A A .  94 LYS HG2  1 1 
        7  9113 1 1 44 LYS HG3  H  45.133  -0.413 -68.465 1.00 . A A .  94 LYS HG3  1 1 
        7  9114 1 1 44 LYS HZ1  H  44.761   2.553 -71.574 1.00 . A A .  94 LYS HZ1  1 1 
        7  9115 1 1 44 LYS HZ2  H  43.157   2.719 -71.063 1.00 . A A .  94 LYS HZ2  1 1 
        7  9116 1 1 44 LYS HZ3  H  43.556   1.565 -72.233 1.00 . A A .  94 LYS HZ3  1 1 
        7  9117 1 1 44 LYS N    N  49.065  -2.342 -69.099 1.00 . A A .  94 LYS N    1 1 
        7  9118 1 1 44 LYS NZ   N  43.882   2.038 -71.366 1.00 . A A .  94 LYS NZ   1 1 
        7  9119 1 1 44 LYS O    O  47.745  -0.680 -71.992 1.00 . A A .  94 LYS O    1 1 
        7  9120 1 1 45 GLY C    C  50.258   1.532 -72.032 1.00 . A A .  95 GLY C    1 1 
        7  9121 1 1 45 GLY CA   C  50.396   0.029 -72.167 1.00 . A A .  95 GLY CA   1 1 
        7  9122 1 1 45 GLY H    H  50.343  -0.954 -70.293 1.00 . A A .  95 GLY H    1 1 
        7  9123 1 1 45 GLY HA2  H  51.444  -0.224 -72.216 1.00 . A A .  95 GLY HA2  1 1 
        7  9124 1 1 45 GLY HA3  H  49.918  -0.284 -73.084 1.00 . A A .  95 GLY HA3  1 1 
        7  9125 1 1 45 GLY N    N  49.792  -0.686 -71.058 1.00 . A A .  95 GLY N    1 1 
        7  9126 1 1 45 GLY O    O  50.031   2.233 -73.017 1.00 . A A .  95 GLY O    1 1 
        7  9127 1 1 46 GLY C    C  51.597   4.182 -70.741 1.00 . A A .  96 GLY C    1 1 
        7  9128 1 1 46 GLY CA   C  50.278   3.456 -70.568 1.00 . A A .  96 GLY CA   1 1 
        7  9129 1 1 46 GLY H    H  50.574   1.422 -70.058 1.00 . A A .  96 GLY H    1 1 
        7  9130 1 1 46 GLY HA2  H  49.559   3.869 -71.259 1.00 . A A .  96 GLY HA2  1 1 
        7  9131 1 1 46 GLY HA3  H  49.924   3.613 -69.559 1.00 . A A .  96 GLY HA3  1 1 
        7  9132 1 1 46 GLY N    N  50.394   2.029 -70.806 1.00 . A A .  96 GLY N    1 1 
        7  9133 1 1 46 GLY O    O  51.742   5.018 -71.632 1.00 . A A .  96 GLY O    1 1 
        7  9134 1 1 47 GLY C    C  54.991   3.572 -69.557 1.00 . A A .  97 GLY C    1 1 
        7  9135 1 1 47 GLY CA   C  53.864   4.501 -69.963 1.00 . A A .  97 GLY CA   1 1 
        7  9136 1 1 47 GLY H    H  52.391   3.189 -69.194 1.00 . A A .  97 GLY H    1 1 
        7  9137 1 1 47 GLY HA2  H  54.031   4.831 -70.977 1.00 . A A .  97 GLY HA2  1 1 
        7  9138 1 1 47 GLY HA3  H  53.870   5.362 -69.310 1.00 . A A .  97 GLY HA3  1 1 
        7  9139 1 1 47 GLY N    N  52.563   3.863 -69.885 1.00 . A A .  97 GLY N    1 1 
        7  9140 1 1 47 GLY O    O  55.024   2.410 -69.962 1.00 . A A .  97 GLY O    1 1 
        7  9141 1 1 48 TYR C    C  57.166   3.329 -66.777 1.00 . A A .  98 TYR C    1 1 
        7  9142 1 1 48 TYR CA   C  57.055   3.294 -68.298 1.00 . A A .  98 TYR CA   1 1 
        7  9143 1 1 48 TYR CB   C  58.350   3.812 -68.927 1.00 . A A .  98 TYR CB   1 1 
        7  9144 1 1 48 TYR CD1  C  58.292   2.117 -70.798 1.00 . A A .  98 TYR CD1  1 1 
        7  9145 1 1 48 TYR CD2  C  58.897   4.360 -71.331 1.00 . A A .  98 TYR CD2  1 1 
        7  9146 1 1 48 TYR CE1  C  58.444   1.756 -72.123 1.00 . A A .  98 TYR CE1  1 1 
        7  9147 1 1 48 TYR CE2  C  59.049   4.008 -72.658 1.00 . A A .  98 TYR CE2  1 1 
        7  9148 1 1 48 TYR CG   C  58.516   3.423 -70.379 1.00 . A A .  98 TYR CG   1 1 
        7  9149 1 1 48 TYR CZ   C  58.821   2.705 -73.049 1.00 . A A .  98 TYR CZ   1 1 
        7  9150 1 1 48 TYR H    H  55.838   5.018 -68.466 1.00 . A A .  98 TYR H    1 1 
        7  9151 1 1 48 TYR HA   H  56.897   2.273 -68.613 1.00 . A A .  98 TYR HA   1 1 
        7  9152 1 1 48 TYR HB2  H  58.364   4.889 -68.870 1.00 . A A .  98 TYR HB2  1 1 
        7  9153 1 1 48 TYR HB3  H  59.192   3.416 -68.379 1.00 . A A .  98 TYR HB3  1 1 
        7  9154 1 1 48 TYR HD1  H  57.997   1.375 -70.070 1.00 . A A .  98 TYR HD1  1 1 
        7  9155 1 1 48 TYR HD2  H  59.075   5.380 -71.021 1.00 . A A .  98 TYR HD2  1 1 
        7  9156 1 1 48 TYR HE1  H  58.265   0.736 -72.429 1.00 . A A .  98 TYR HE1  1 1 
        7  9157 1 1 48 TYR HE2  H  59.345   4.751 -73.384 1.00 . A A .  98 TYR HE2  1 1 
        7  9158 1 1 48 TYR HH   H  58.764   3.103 -74.929 1.00 . A A .  98 TYR HH   1 1 
        7  9159 1 1 48 TYR N    N  55.919   4.085 -68.756 1.00 . A A .  98 TYR N    1 1 
        7  9160 1 1 48 TYR O    O  56.569   4.181 -66.120 1.00 . A A .  98 TYR O    1 1 
        7  9161 1 1 48 TYR OH   O  58.973   2.351 -74.370 1.00 . A A .  98 TYR OH   1 1 
        7  9162 1 1 49 GLU C    C  59.558   1.919 -64.441 1.00 . A A .  99 GLU C    1 1 
        7  9163 1 1 49 GLU CA   C  58.126   2.320 -64.781 1.00 . A A .  99 GLU CA   1 1 
        7  9164 1 1 49 GLU CB   C  57.145   1.319 -64.168 1.00 . A A .  99 GLU CB   1 1 
        7  9165 1 1 49 GLU CD   C  54.725   0.903 -63.575 1.00 . A A .  99 GLU CD   1 1 
        7  9166 1 1 49 GLU CG   C  55.692   1.602 -64.510 1.00 . A A .  99 GLU CG   1 1 
        7  9167 1 1 49 GLU H    H  58.386   1.745 -66.801 1.00 . A A .  99 GLU H    1 1 
        7  9168 1 1 49 GLU HA   H  57.931   3.299 -64.369 1.00 . A A .  99 GLU HA   1 1 
        7  9169 1 1 49 GLU HB2  H  57.391   0.329 -64.522 1.00 . A A .  99 GLU HB2  1 1 
        7  9170 1 1 49 GLU HB3  H  57.250   1.343 -63.093 1.00 . A A .  99 GLU HB3  1 1 
        7  9171 1 1 49 GLU HG2  H  55.522   2.667 -64.448 1.00 . A A .  99 GLU HG2  1 1 
        7  9172 1 1 49 GLU HG3  H  55.501   1.266 -65.519 1.00 . A A .  99 GLU HG3  1 1 
        7  9173 1 1 49 GLU N    N  57.936   2.397 -66.225 1.00 . A A .  99 GLU N    1 1 
        7  9174 1 1 49 GLU O    O  60.170   1.110 -65.138 1.00 . A A .  99 GLU O    1 1 
        7  9175 1 1 49 GLU OE1  O  54.885   1.043 -62.344 1.00 . A A .  99 GLU OE1  1 1 
        7  9176 1 1 49 GLU OE2  O  53.809   0.215 -64.073 1.00 . A A .  99 GLU OE2  1 1 
        7  9177 1 1 50 TYR C    C  61.519   2.053 -61.416 1.00 . A A . 100 TYR C    1 1 
        7  9178 1 1 50 TYR CA   C  61.448   2.197 -62.933 1.00 . A A . 100 TYR CA   1 1 
        7  9179 1 1 50 TYR CB   C  62.402   3.298 -63.398 1.00 . A A . 100 TYR CB   1 1 
        7  9180 1 1 50 TYR CD1  C  61.205   4.728 -65.101 1.00 . A A . 100 TYR CD1  1 1 
        7  9181 1 1 50 TYR CD2  C  62.873   3.212 -65.877 1.00 . A A . 100 TYR CD2  1 1 
        7  9182 1 1 50 TYR CE1  C  60.976   5.147 -66.397 1.00 . A A . 100 TYR CE1  1 1 
        7  9183 1 1 50 TYR CE2  C  62.651   3.626 -67.176 1.00 . A A . 100 TYR CE2  1 1 
        7  9184 1 1 50 TYR CG   C  62.155   3.754 -64.818 1.00 . A A . 100 TYR CG   1 1 
        7  9185 1 1 50 TYR CZ   C  61.701   4.593 -67.431 1.00 . A A . 100 TYR CZ   1 1 
        7  9186 1 1 50 TYR H    H  59.549   3.129 -62.849 1.00 . A A . 100 TYR H    1 1 
        7  9187 1 1 50 TYR HA   H  61.744   1.262 -63.386 1.00 . A A . 100 TYR HA   1 1 
        7  9188 1 1 50 TYR HB2  H  62.294   4.156 -62.751 1.00 . A A . 100 TYR HB2  1 1 
        7  9189 1 1 50 TYR HB3  H  63.417   2.934 -63.338 1.00 . A A . 100 TYR HB3  1 1 
        7  9190 1 1 50 TYR HD1  H  60.639   5.160 -64.288 1.00 . A A . 100 TYR HD1  1 1 
        7  9191 1 1 50 TYR HD2  H  63.616   2.454 -65.674 1.00 . A A . 100 TYR HD2  1 1 
        7  9192 1 1 50 TYR HE1  H  60.233   5.905 -66.597 1.00 . A A . 100 TYR HE1  1 1 
        7  9193 1 1 50 TYR HE2  H  63.218   3.192 -67.987 1.00 . A A . 100 TYR HE2  1 1 
        7  9194 1 1 50 TYR HH   H  62.289   5.367 -69.090 1.00 . A A . 100 TYR HH   1 1 
        7  9195 1 1 50 TYR N    N  60.087   2.492 -63.365 1.00 . A A . 100 TYR N    1 1 
        7  9196 1 1 50 TYR O    O  60.906   2.826 -60.678 1.00 . A A . 100 TYR O    1 1 
        7  9197 1 1 50 TYR OH   O  61.477   5.009 -68.724 1.00 . A A . 100 TYR OH   1 1 
        7  9198 1 1 51 LEU C    C  63.475   1.741 -58.925 1.00 . A A . 101 LEU C    1 1 
        7  9199 1 1 51 LEU CA   C  62.425   0.813 -59.528 1.00 . A A . 101 LEU CA   1 1 
        7  9200 1 1 51 LEU CB   C  62.815  -0.645 -59.281 1.00 . A A . 101 LEU CB   1 1 
        7  9201 1 1 51 LEU CD1  C  61.907  -2.964 -59.569 1.00 . A A . 101 LEU CD1  1 1 
        7  9202 1 1 51 LEU CD2  C  61.504  -1.723 -57.435 1.00 . A A . 101 LEU CD2  1 1 
        7  9203 1 1 51 LEU CG   C  61.668  -1.599 -58.943 1.00 . A A . 101 LEU CG   1 1 
        7  9204 1 1 51 LEU H    H  62.736   0.477 -61.594 1.00 . A A . 101 LEU H    1 1 
        7  9205 1 1 51 LEU HA   H  61.475   1.009 -59.054 1.00 . A A . 101 LEU HA   1 1 
        7  9206 1 1 51 LEU HB2  H  63.299  -1.014 -60.172 1.00 . A A . 101 LEU HB2  1 1 
        7  9207 1 1 51 LEU HB3  H  63.516  -0.665 -58.458 1.00 . A A . 101 LEU HB3  1 1 
        7  9208 1 1 51 LEU HD11 H  62.968  -3.127 -59.683 1.00 . A A . 101 LEU HD11 1 1 
        7  9209 1 1 51 LEU HD12 H  61.430  -3.004 -60.537 1.00 . A A . 101 LEU HD12 1 1 
        7  9210 1 1 51 LEU HD13 H  61.491  -3.730 -58.931 1.00 . A A . 101 LEU HD13 1 1 
        7  9211 1 1 51 LEU HD21 H  60.455  -1.684 -57.183 1.00 . A A . 101 LEU HD21 1 1 
        7  9212 1 1 51 LEU HD22 H  62.022  -0.909 -56.949 1.00 . A A . 101 LEU HD22 1 1 
        7  9213 1 1 51 LEU HD23 H  61.921  -2.663 -57.104 1.00 . A A . 101 LEU HD23 1 1 
        7  9214 1 1 51 LEU HG   H  60.748  -1.202 -59.349 1.00 . A A . 101 LEU HG   1 1 
        7  9215 1 1 51 LEU N    N  62.272   1.060 -60.957 1.00 . A A . 101 LEU N    1 1 
        7  9216 1 1 51 LEU O    O  64.494   2.034 -59.552 1.00 . A A . 101 LEU O    1 1 
        7  9217 1 1 52 LEU C    C  65.053   2.312 -56.067 1.00 . A A . 102 LEU C    1 1 
        7  9218 1 1 52 LEU CA   C  64.146   3.092 -57.014 1.00 . A A . 102 LEU CA   1 1 
        7  9219 1 1 52 LEU CB   C  63.371   4.157 -56.235 1.00 . A A . 102 LEU CB   1 1 
        7  9220 1 1 52 LEU CD1  C  61.277   5.509 -55.979 1.00 . A A . 102 LEU CD1  1 1 
        7  9221 1 1 52 LEU CD2  C  62.675   5.754 -58.038 1.00 . A A . 102 LEU CD2  1 1 
        7  9222 1 1 52 LEU CG   C  62.187   4.793 -56.964 1.00 . A A . 102 LEU CG   1 1 
        7  9223 1 1 52 LEU H    H  62.393   1.930 -57.255 1.00 . A A . 102 LEU H    1 1 
        7  9224 1 1 52 LEU HA   H  64.757   3.577 -57.761 1.00 . A A . 102 LEU HA   1 1 
        7  9225 1 1 52 LEU HB2  H  62.997   3.699 -55.332 1.00 . A A . 102 LEU HB2  1 1 
        7  9226 1 1 52 LEU HB3  H  64.064   4.945 -55.976 1.00 . A A . 102 LEU HB3  1 1 
        7  9227 1 1 52 LEU HD11 H  61.415   5.093 -54.992 1.00 . A A . 102 LEU HD11 1 1 
        7  9228 1 1 52 LEU HD12 H  60.248   5.382 -56.281 1.00 . A A . 102 LEU HD12 1 1 
        7  9229 1 1 52 LEU HD13 H  61.520   6.562 -55.964 1.00 . A A . 102 LEU HD13 1 1 
        7  9230 1 1 52 LEU HD21 H  63.160   5.197 -58.826 1.00 . A A . 102 LEU HD21 1 1 
        7  9231 1 1 52 LEU HD22 H  63.377   6.451 -57.604 1.00 . A A . 102 LEU HD22 1 1 
        7  9232 1 1 52 LEU HD23 H  61.834   6.296 -58.444 1.00 . A A . 102 LEU HD23 1 1 
        7  9233 1 1 52 LEU HG   H  61.610   4.016 -57.446 1.00 . A A . 102 LEU HG   1 1 
        7  9234 1 1 52 LEU N    N  63.221   2.199 -57.704 1.00 . A A . 102 LEU N    1 1 
        7  9235 1 1 52 LEU O    O  64.612   1.377 -55.398 1.00 . A A . 102 LEU O    1 1 
        7  9236 1 1 53 LYS C    C  67.758   2.984 -54.041 1.00 . A A . 103 LYS C    1 1 
        7  9237 1 1 53 LYS CA   C  67.290   2.045 -55.148 1.00 . A A . 103 LYS CA   1 1 
        7  9238 1 1 53 LYS CB   C  68.492   1.564 -55.964 1.00 . A A . 103 LYS CB   1 1 
        7  9239 1 1 53 LYS CD   C  70.292   0.729 -54.424 1.00 . A A . 103 LYS CD   1 1 
        7  9240 1 1 53 LYS CE   C  71.363  -0.348 -54.352 1.00 . A A . 103 LYS CE   1 1 
        7  9241 1 1 53 LYS CG   C  69.176   0.341 -55.379 1.00 . A A . 103 LYS CG   1 1 
        7  9242 1 1 53 LYS H    H  66.612   3.456 -56.572 1.00 . A A . 103 LYS H    1 1 
        7  9243 1 1 53 LYS HA   H  66.807   1.191 -54.698 1.00 . A A . 103 LYS HA   1 1 
        7  9244 1 1 53 LYS HB2  H  68.160   1.322 -56.963 1.00 . A A . 103 LYS HB2  1 1 
        7  9245 1 1 53 LYS HB3  H  69.217   2.364 -56.020 1.00 . A A . 103 LYS HB3  1 1 
        7  9246 1 1 53 LYS HD2  H  70.743   1.648 -54.766 1.00 . A A . 103 LYS HD2  1 1 
        7  9247 1 1 53 LYS HD3  H  69.874   0.876 -53.437 1.00 . A A . 103 LYS HD3  1 1 
        7  9248 1 1 53 LYS HE2  H  70.922  -1.252 -53.961 1.00 . A A . 103 LYS HE2  1 1 
        7  9249 1 1 53 LYS HE3  H  71.738  -0.532 -55.348 1.00 . A A . 103 LYS HE3  1 1 
        7  9250 1 1 53 LYS HG2  H  68.445  -0.246 -54.843 1.00 . A A . 103 LYS HG2  1 1 
        7  9251 1 1 53 LYS HG3  H  69.592  -0.248 -56.185 1.00 . A A . 103 LYS HG3  1 1 
        7  9252 1 1 53 LYS HZ1  H  72.303   0.981 -53.042 1.00 . A A . 103 LYS HZ1  1 1 
        7  9253 1 1 53 LYS HZ2  H  73.373   0.122 -54.032 1.00 . A A . 103 LYS HZ2  1 1 
        7  9254 1 1 53 LYS HZ3  H  72.632  -0.646 -52.720 1.00 . A A . 103 LYS HZ3  1 1 
        7  9255 1 1 53 LYS N    N  66.321   2.704 -56.015 1.00 . A A . 103 LYS N    1 1 
        7  9256 1 1 53 LYS NZ   N  72.497   0.056 -53.475 1.00 . A A . 103 LYS NZ   1 1 
        7  9257 1 1 53 LYS O    O  67.846   4.196 -54.239 1.00 . A A . 103 LYS O    1 1 
        7  9258 1 1 54 TRP C    C  70.031   3.114 -51.590 1.00 . A A . 104 TRP C    1 1 
        7  9259 1 1 54 TRP CA   C  68.517   3.206 -51.740 1.00 . A A . 104 TRP CA   1 1 
        7  9260 1 1 54 TRP CB   C  67.836   2.731 -50.455 1.00 . A A . 104 TRP CB   1 1 
        7  9261 1 1 54 TRP CD1  C  65.508   1.676 -50.650 1.00 . A A . 104 TRP CD1  1 1 
        7  9262 1 1 54 TRP CD2  C  65.497   3.911 -50.501 1.00 . A A . 104 TRP CD2  1 1 
        7  9263 1 1 54 TRP CE2  C  64.166   3.460 -50.602 1.00 . A A . 104 TRP CE2  1 1 
        7  9264 1 1 54 TRP CE3  C  65.737   5.283 -50.395 1.00 . A A . 104 TRP CE3  1 1 
        7  9265 1 1 54 TRP CG   C  66.339   2.753 -50.533 1.00 . A A . 104 TRP CG   1 1 
        7  9266 1 1 54 TRP CH2  C  63.346   5.673 -50.496 1.00 . A A . 104 TRP CH2  1 1 
        7  9267 1 1 54 TRP CZ2  C  63.082   4.334 -50.602 1.00 . A A . 104 TRP CZ2  1 1 
        7  9268 1 1 54 TRP CZ3  C  64.660   6.150 -50.394 1.00 . A A . 104 TRP CZ3  1 1 
        7  9269 1 1 54 TRP H    H  67.966   1.447 -52.781 1.00 . A A . 104 TRP H    1 1 
        7  9270 1 1 54 TRP HA   H  68.246   4.236 -51.920 1.00 . A A . 104 TRP HA   1 1 
        7  9271 1 1 54 TRP HB2  H  68.143   1.717 -50.246 1.00 . A A . 104 TRP HB2  1 1 
        7  9272 1 1 54 TRP HB3  H  68.137   3.371 -49.639 1.00 . A A . 104 TRP HB3  1 1 
        7  9273 1 1 54 TRP HD1  H  65.844   0.652 -50.702 1.00 . A A . 104 TRP HD1  1 1 
        7  9274 1 1 54 TRP HE1  H  63.418   1.508 -50.774 1.00 . A A . 104 TRP HE1  1 1 
        7  9275 1 1 54 TRP HE3  H  66.742   5.670 -50.315 1.00 . A A . 104 TRP HE3  1 1 
        7  9276 1 1 54 TRP HH2  H  62.536   6.386 -50.492 1.00 . A A . 104 TRP HH2  1 1 
        7  9277 1 1 54 TRP HZ2  H  62.064   3.982 -50.679 1.00 . A A . 104 TRP HZ2  1 1 
        7  9278 1 1 54 TRP HZ3  H  64.826   7.214 -50.313 1.00 . A A . 104 TRP HZ3  1 1 
        7  9279 1 1 54 TRP N    N  68.057   2.418 -52.877 1.00 . A A . 104 TRP N    1 1 
        7  9280 1 1 54 TRP NE1  N  64.200   2.094 -50.693 1.00 . A A . 104 TRP NE1  1 1 
        7  9281 1 1 54 TRP O    O  70.595   2.021 -51.561 1.00 . A A . 104 TRP O    1 1 
        7  9282 1 1 55 GLU C    C  72.571   3.657 -50.046 1.00 . A A . 105 GLU C    1 1 
        7  9283 1 1 55 GLU CA   C  72.134   4.317 -51.351 1.00 . A A . 105 GLU CA   1 1 
        7  9284 1 1 55 GLU CB   C  72.625   5.765 -51.393 1.00 . A A . 105 GLU CB   1 1 
        7  9285 1 1 55 GLU CD   C  74.971   5.715 -50.456 1.00 . A A . 105 GLU CD   1 1 
        7  9286 1 1 55 GLU CG   C  74.109   5.895 -51.691 1.00 . A A . 105 GLU CG   1 1 
        7  9287 1 1 55 GLU H    H  70.178   5.108 -51.526 1.00 . A A . 105 GLU H    1 1 
        7  9288 1 1 55 GLU HA   H  72.568   3.775 -52.177 1.00 . A A . 105 GLU HA   1 1 
        7  9289 1 1 55 GLU HB2  H  72.077   6.296 -52.157 1.00 . A A . 105 GLU HB2  1 1 
        7  9290 1 1 55 GLU HB3  H  72.430   6.226 -50.436 1.00 . A A . 105 GLU HB3  1 1 
        7  9291 1 1 55 GLU HG2  H  74.385   5.144 -52.416 1.00 . A A . 105 GLU HG2  1 1 
        7  9292 1 1 55 GLU HG3  H  74.296   6.877 -52.103 1.00 . A A . 105 GLU HG3  1 1 
        7  9293 1 1 55 GLU N    N  70.683   4.269 -51.496 1.00 . A A . 105 GLU N    1 1 
        7  9294 1 1 55 GLU O    O  72.124   4.038 -48.965 1.00 . A A . 105 GLU O    1 1 
        7  9295 1 1 55 GLU OE1  O  74.440   5.871 -49.336 1.00 . A A . 105 GLU OE1  1 1 
        7  9296 1 1 55 GLU OE2  O  76.174   5.419 -50.610 1.00 . A A . 105 GLU OE2  1 1 
        7  9297 1 1 56 GLY C    C  73.113   0.733 -48.659 1.00 . A A . 106 GLY C    1 1 
        7  9298 1 1 56 GLY CA   C  73.933   1.967 -48.979 1.00 . A A . 106 GLY CA   1 1 
        7  9299 1 1 56 GLY H    H  73.772   2.404 -51.045 1.00 . A A . 106 GLY H    1 1 
        7  9300 1 1 56 GLY HA2  H  74.958   1.673 -49.145 1.00 . A A . 106 GLY HA2  1 1 
        7  9301 1 1 56 GLY HA3  H  73.893   2.640 -48.135 1.00 . A A . 106 GLY HA3  1 1 
        7  9302 1 1 56 GLY N    N  73.449   2.665 -50.157 1.00 . A A . 106 GLY N    1 1 
        7  9303 1 1 56 GLY O    O  73.640  -0.256 -48.150 1.00 . A A . 106 GLY O    1 1 
        7  9304 1 1 57 TYR C    C  70.606  -1.086 -49.980 1.00 . A A . 107 TYR C    1 1 
        7  9305 1 1 57 TYR CA   C  70.925  -0.330 -48.694 1.00 . A A . 107 TYR CA   1 1 
        7  9306 1 1 57 TYR CB   C  69.630   0.165 -48.047 1.00 . A A . 107 TYR CB   1 1 
        7  9307 1 1 57 TYR CD1  C  70.137   0.704 -45.633 1.00 . A A . 107 TYR CD1  1 1 
        7  9308 1 1 57 TYR CD2  C  69.782   2.517 -47.139 1.00 . A A . 107 TYR CD2  1 1 
        7  9309 1 1 57 TYR CE1  C  70.341   1.597 -44.599 1.00 . A A . 107 TYR CE1  1 1 
        7  9310 1 1 57 TYR CE2  C  69.987   3.417 -46.112 1.00 . A A . 107 TYR CE2  1 1 
        7  9311 1 1 57 TYR CG   C  69.854   1.147 -46.919 1.00 . A A . 107 TYR CG   1 1 
        7  9312 1 1 57 TYR CZ   C  70.266   2.953 -44.843 1.00 . A A . 107 TYR CZ   1 1 
        7  9313 1 1 57 TYR H    H  71.458   1.606 -49.362 1.00 . A A . 107 TYR H    1 1 
        7  9314 1 1 57 TYR HA   H  71.424  -1.000 -48.010 1.00 . A A . 107 TYR HA   1 1 
        7  9315 1 1 57 TYR HB2  H  69.025   0.653 -48.796 1.00 . A A . 107 TYR HB2  1 1 
        7  9316 1 1 57 TYR HB3  H  69.089  -0.680 -47.649 1.00 . A A . 107 TYR HB3  1 1 
        7  9317 1 1 57 TYR HD1  H  70.195  -0.358 -45.444 1.00 . A A . 107 TYR HD1  1 1 
        7  9318 1 1 57 TYR HD2  H  69.563   2.877 -48.134 1.00 . A A . 107 TYR HD2  1 1 
        7  9319 1 1 57 TYR HE1  H  70.560   1.234 -43.605 1.00 . A A . 107 TYR HE1  1 1 
        7  9320 1 1 57 TYR HE2  H  69.927   4.478 -46.303 1.00 . A A . 107 TYR HE2  1 1 
        7  9321 1 1 57 TYR HH   H  70.502   4.738 -44.171 1.00 . A A . 107 TYR HH   1 1 
        7  9322 1 1 57 TYR N    N  71.820   0.790 -48.957 1.00 . A A . 107 TYR N    1 1 
        7  9323 1 1 57 TYR O    O  70.139  -0.502 -50.958 1.00 . A A . 107 TYR O    1 1 
        7  9324 1 1 57 TYR OH   O  70.469   3.846 -43.817 1.00 . A A . 107 TYR OH   1 1 
        7  9325 1 1 58 ASP C    C  69.353  -4.077 -50.925 1.00 . A A . 108 ASP C    1 1 
        7  9326 1 1 58 ASP CA   C  70.603  -3.229 -51.135 1.00 . A A . 108 ASP CA   1 1 
        7  9327 1 1 58 ASP CB   C  71.805  -4.131 -51.419 1.00 . A A . 108 ASP CB   1 1 
        7  9328 1 1 58 ASP CG   C  73.119  -3.375 -51.378 1.00 . A A . 108 ASP CG   1 1 
        7  9329 1 1 58 ASP H    H  71.236  -2.798 -49.161 1.00 . A A . 108 ASP H    1 1 
        7  9330 1 1 58 ASP HA   H  70.444  -2.579 -51.983 1.00 . A A . 108 ASP HA   1 1 
        7  9331 1 1 58 ASP HB2  H  71.840  -4.917 -50.679 1.00 . A A . 108 ASP HB2  1 1 
        7  9332 1 1 58 ASP HB3  H  71.694  -4.570 -52.399 1.00 . A A . 108 ASP HB3  1 1 
        7  9333 1 1 58 ASP N    N  70.863  -2.390 -49.971 1.00 . A A . 108 ASP N    1 1 
        7  9334 1 1 58 ASP O    O  69.409  -5.142 -50.309 1.00 . A A . 108 ASP O    1 1 
        7  9335 1 1 58 ASP OD1  O  73.476  -2.750 -52.398 1.00 . A A . 108 ASP OD1  1 1 
        7  9336 1 1 58 ASP OD2  O  73.791  -3.409 -50.325 1.00 . A A . 108 ASP OD2  1 1 
        7  9337 1 1 59 ASP C    C  66.775  -5.302 -52.456 1.00 . A A . 109 ASP C    1 1 
        7  9338 1 1 59 ASP CA   C  66.961  -4.313 -51.310 1.00 . A A . 109 ASP CA   1 1 
        7  9339 1 1 59 ASP CB   C  65.794  -3.325 -51.276 1.00 . A A . 109 ASP CB   1 1 
        7  9340 1 1 59 ASP CG   C  65.306  -3.053 -49.867 1.00 . A A . 109 ASP CG   1 1 
        7  9341 1 1 59 ASP H    H  68.245  -2.744 -51.921 1.00 . A A . 109 ASP H    1 1 
        7  9342 1 1 59 ASP HA   H  66.984  -4.860 -50.380 1.00 . A A . 109 ASP HA   1 1 
        7  9343 1 1 59 ASP HB2  H  66.110  -2.389 -51.715 1.00 . A A . 109 ASP HB2  1 1 
        7  9344 1 1 59 ASP HB3  H  64.974  -3.728 -51.851 1.00 . A A . 109 ASP HB3  1 1 
        7  9345 1 1 59 ASP N    N  68.226  -3.598 -51.441 1.00 . A A . 109 ASP N    1 1 
        7  9346 1 1 59 ASP O    O  67.389  -5.183 -53.517 1.00 . A A . 109 ASP O    1 1 
        7  9347 1 1 59 ASP OD1  O  66.136  -2.671 -49.016 1.00 . A A . 109 ASP OD1  1 1 
        7  9348 1 1 59 ASP OD2  O  64.095  -3.223 -49.615 1.00 . A A . 109 ASP OD2  1 1 
        7  9349 1 1 60 PRO C    C  64.840  -6.780 -54.432 1.00 . A A . 110 PRO C    1 1 
        7  9350 1 1 60 PRO CA   C  65.620  -7.331 -53.244 1.00 . A A . 110 PRO CA   1 1 
        7  9351 1 1 60 PRO CB   C  64.776  -8.350 -52.475 1.00 . A A . 110 PRO CB   1 1 
        7  9352 1 1 60 PRO CD   C  65.141  -6.505 -51.000 1.00 . A A . 110 PRO CD   1 1 
        7  9353 1 1 60 PRO CG   C  64.145  -7.567 -51.376 1.00 . A A . 110 PRO CG   1 1 
        7  9354 1 1 60 PRO HA   H  66.525  -7.804 -53.597 1.00 . A A . 110 PRO HA   1 1 
        7  9355 1 1 60 PRO HB2  H  64.033  -8.776 -53.135 1.00 . A A . 110 PRO HB2  1 1 
        7  9356 1 1 60 PRO HB3  H  65.412  -9.132 -52.088 1.00 . A A . 110 PRO HB3  1 1 
        7  9357 1 1 60 PRO HD2  H  64.633  -5.598 -50.708 1.00 . A A . 110 PRO HD2  1 1 
        7  9358 1 1 60 PRO HD3  H  65.782  -6.854 -50.204 1.00 . A A . 110 PRO HD3  1 1 
        7  9359 1 1 60 PRO HG2  H  63.229  -7.115 -51.726 1.00 . A A . 110 PRO HG2  1 1 
        7  9360 1 1 60 PRO HG3  H  63.948  -8.212 -50.532 1.00 . A A . 110 PRO HG3  1 1 
        7  9361 1 1 60 PRO N    N  65.908  -6.302 -52.240 1.00 . A A . 110 PRO N    1 1 
        7  9362 1 1 60 PRO O    O  64.749  -5.567 -54.619 1.00 . A A . 110 PRO O    1 1 
        7  9363 1 1 61 SER C    C  62.138  -6.744 -56.000 1.00 . A A . 111 SER C    1 1 
        7  9364 1 1 61 SER CA   C  63.507  -7.283 -56.406 1.00 . A A . 111 SER CA   1 1 
        7  9365 1 1 61 SER CB   C  63.338  -8.469 -57.357 1.00 . A A . 111 SER CB   1 1 
        7  9366 1 1 61 SER H    H  64.386  -8.633 -55.032 1.00 . A A . 111 SER H    1 1 
        7  9367 1 1 61 SER HA   H  64.053  -6.501 -56.912 1.00 . A A . 111 SER HA   1 1 
        7  9368 1 1 61 SER HB2  H  63.025  -9.336 -56.795 1.00 . A A . 111 SER HB2  1 1 
        7  9369 1 1 61 SER HB3  H  62.589  -8.230 -58.098 1.00 . A A . 111 SER HB3  1 1 
        7  9370 1 1 61 SER HG   H  64.989  -7.953 -58.277 1.00 . A A . 111 SER HG   1 1 
        7  9371 1 1 61 SER N    N  64.277  -7.679 -55.233 1.00 . A A . 111 SER N    1 1 
        7  9372 1 1 61 SER O    O  61.361  -6.295 -56.842 1.00 . A A . 111 SER O    1 1 
        7  9373 1 1 61 SER OG   O  64.555  -8.769 -58.018 1.00 . A A . 111 SER OG   1 1 
        7  9374 1 1 62 ASP C    C  60.665  -4.829 -53.823 1.00 . A A . 112 ASP C    1 1 
        7  9375 1 1 62 ASP CA   C  60.578  -6.308 -54.184 1.00 . A A . 112 ASP CA   1 1 
        7  9376 1 1 62 ASP CB   C  60.161  -7.121 -52.957 1.00 . A A . 112 ASP CB   1 1 
        7  9377 1 1 62 ASP CG   C  58.659  -7.130 -52.751 1.00 . A A . 112 ASP CG   1 1 
        7  9378 1 1 62 ASP H    H  62.513  -7.162 -54.081 1.00 . A A . 112 ASP H    1 1 
        7  9379 1 1 62 ASP HA   H  59.835  -6.434 -54.957 1.00 . A A . 112 ASP HA   1 1 
        7  9380 1 1 62 ASP HB2  H  60.494  -8.142 -53.080 1.00 . A A . 112 ASP HB2  1 1 
        7  9381 1 1 62 ASP HB3  H  60.625  -6.698 -52.078 1.00 . A A . 112 ASP HB3  1 1 
        7  9382 1 1 62 ASP N    N  61.851  -6.792 -54.704 1.00 . A A . 112 ASP N    1 1 
        7  9383 1 1 62 ASP O    O  59.814  -4.303 -53.107 1.00 . A A . 112 ASP O    1 1 
        7  9384 1 1 62 ASP OD1  O  57.930  -6.743 -53.688 1.00 . A A . 112 ASP OD1  1 1 
        7  9385 1 1 62 ASP OD2  O  58.213  -7.522 -51.652 1.00 . A A . 112 ASP OD2  1 1 
        7  9386 1 1 63 ASN C    C  60.675  -1.934 -54.464 1.00 . A A . 113 ASN C    1 1 
        7  9387 1 1 63 ASN CA   C  61.901  -2.744 -54.052 1.00 . A A . 113 ASN CA   1 1 
        7  9388 1 1 63 ASN CB   C  63.138  -2.231 -54.792 1.00 . A A . 113 ASN CB   1 1 
        7  9389 1 1 63 ASN CG   C  64.342  -2.096 -53.881 1.00 . A A . 113 ASN CG   1 1 
        7  9390 1 1 63 ASN H    H  62.347  -4.637 -54.887 1.00 . A A . 113 ASN H    1 1 
        7  9391 1 1 63 ASN HA   H  62.054  -2.628 -52.989 1.00 . A A . 113 ASN HA   1 1 
        7  9392 1 1 63 ASN HB2  H  63.386  -2.920 -55.586 1.00 . A A . 113 ASN HB2  1 1 
        7  9393 1 1 63 ASN HB3  H  62.920  -1.263 -55.217 1.00 . A A . 113 ASN HB3  1 1 
        7  9394 1 1 63 ASN HD21 H  65.417  -3.252 -55.091 1.00 . A A . 113 ASN HD21 1 1 
        7  9395 1 1 63 ASN HD22 H  66.237  -2.667 -53.687 1.00 . A A . 113 ASN HD22 1 1 
        7  9396 1 1 63 ASN N    N  61.701  -4.163 -54.323 1.00 . A A . 113 ASN N    1 1 
        7  9397 1 1 63 ASN ND2  N  65.443  -2.736 -54.258 1.00 . A A . 113 ASN ND2  1 1 
        7  9398 1 1 63 ASN O    O  59.671  -2.489 -54.911 1.00 . A A . 113 ASN O    1 1 
        7  9399 1 1 63 ASN OD1  O  64.283  -1.425 -52.851 1.00 . A A . 113 ASN OD1  1 1 
        7  9400 1 1 64 THR C    C  59.683   0.602 -56.153 1.00 . A A . 114 THR C    1 1 
        7  9401 1 1 64 THR CA   C  59.664   0.271 -54.665 1.00 . A A . 114 THR CA   1 1 
        7  9402 1 1 64 THR CB   C  59.718   1.583 -53.859 1.00 . A A . 114 THR CB   1 1 
        7  9403 1 1 64 THR CG2  C  60.982   2.365 -54.181 1.00 . A A . 114 THR CG2  1 1 
        7  9404 1 1 64 THR H    H  61.591  -0.233 -53.949 1.00 . A A . 114 THR H    1 1 
        7  9405 1 1 64 THR HA   H  58.739  -0.234 -54.430 1.00 . A A . 114 THR HA   1 1 
        7  9406 1 1 64 THR HB   H  59.721   1.340 -52.806 1.00 . A A . 114 THR HB   1 1 
        7  9407 1 1 64 THR HG1  H  57.870   2.184 -53.521 1.00 . A A . 114 THR HG1  1 1 
        7  9408 1 1 64 THR HG21 H  61.132   3.130 -53.434 1.00 . A A . 114 THR HG21 1 1 
        7  9409 1 1 64 THR HG22 H  60.882   2.826 -55.153 1.00 . A A . 114 THR HG22 1 1 
        7  9410 1 1 64 THR HG23 H  61.829   1.695 -54.186 1.00 . A A . 114 THR HG23 1 1 
        7  9411 1 1 64 THR N    N  60.765  -0.616 -54.310 1.00 . A A . 114 THR N    1 1 
        7  9412 1 1 64 THR O    O  60.722   0.963 -56.706 1.00 . A A . 114 THR O    1 1 
        7  9413 1 1 64 THR OG1  O  58.567   2.384 -54.151 1.00 . A A . 114 THR OG1  1 1 
        7  9414 1 1 65 TRP C    C  57.875   2.171 -58.452 1.00 . A A . 115 TRP C    1 1 
        7  9415 1 1 65 TRP CA   C  58.411   0.762 -58.222 1.00 . A A . 115 TRP CA   1 1 
        7  9416 1 1 65 TRP CB   C  57.496  -0.262 -58.896 1.00 . A A . 115 TRP CB   1 1 
        7  9417 1 1 65 TRP CD1  C  57.995  -2.406 -57.584 1.00 . A A . 115 TRP CD1  1 1 
        7  9418 1 1 65 TRP CD2  C  58.484  -2.527 -59.766 1.00 . A A . 115 TRP CD2  1 1 
        7  9419 1 1 65 TRP CE2  C  58.802  -3.761 -59.165 1.00 . A A . 115 TRP CE2  1 1 
        7  9420 1 1 65 TRP CE3  C  58.706  -2.369 -61.137 1.00 . A A . 115 TRP CE3  1 1 
        7  9421 1 1 65 TRP CG   C  57.969  -1.675 -58.737 1.00 . A A . 115 TRP CG   1 1 
        7  9422 1 1 65 TRP CH2  C  59.538  -4.643 -61.229 1.00 . A A . 115 TRP CH2  1 1 
        7  9423 1 1 65 TRP CZ2  C  59.331  -4.826 -59.889 1.00 . A A . 115 TRP CZ2  1 1 
        7  9424 1 1 65 TRP CZ3  C  59.231  -3.427 -61.853 1.00 . A A . 115 TRP CZ3  1 1 
        7  9425 1 1 65 TRP H    H  57.733   0.183 -56.301 1.00 . A A . 115 TRP H    1 1 
        7  9426 1 1 65 TRP HA   H  59.398   0.690 -58.655 1.00 . A A . 115 TRP HA   1 1 
        7  9427 1 1 65 TRP HB2  H  56.508  -0.190 -58.466 1.00 . A A . 115 TRP HB2  1 1 
        7  9428 1 1 65 TRP HB3  H  57.442  -0.044 -59.953 1.00 . A A . 115 TRP HB3  1 1 
        7  9429 1 1 65 TRP HD1  H  57.668  -2.038 -56.623 1.00 . A A . 115 TRP HD1  1 1 
        7  9430 1 1 65 TRP HE1  H  58.612  -4.370 -57.167 1.00 . A A . 115 TRP HE1  1 1 
        7  9431 1 1 65 TRP HE3  H  58.476  -1.439 -61.636 1.00 . A A . 115 TRP HE3  1 1 
        7  9432 1 1 65 TRP HH2  H  59.947  -5.443 -61.828 1.00 . A A . 115 TRP HH2  1 1 
        7  9433 1 1 65 TRP HZ2  H  59.573  -5.770 -59.422 1.00 . A A . 115 TRP HZ2  1 1 
        7  9434 1 1 65 TRP HZ3  H  59.410  -3.323 -62.914 1.00 . A A . 115 TRP HZ3  1 1 
        7  9435 1 1 65 TRP N    N  58.527   0.476 -56.796 1.00 . A A . 115 TRP N    1 1 
        7  9436 1 1 65 TRP NE1  N  58.496  -3.661 -57.834 1.00 . A A . 115 TRP NE1  1 1 
        7  9437 1 1 65 TRP O    O  56.779   2.508 -58.005 1.00 . A A . 115 TRP O    1 1 
        7  9438 1 1 66 SER C    C  57.725   4.489 -60.863 1.00 . A A . 116 SER C    1 1 
        7  9439 1 1 66 SER CA   C  58.258   4.362 -59.439 1.00 . A A . 116 SER CA   1 1 
        7  9440 1 1 66 SER CB   C  59.443   5.309 -59.240 1.00 . A A . 116 SER CB   1 1 
        7  9441 1 1 66 SER H    H  59.517   2.661 -59.483 1.00 . A A . 116 SER H    1 1 
        7  9442 1 1 66 SER HA   H  57.473   4.632 -58.748 1.00 . A A . 116 SER HA   1 1 
        7  9443 1 1 66 SER HB2  H  59.077   6.308 -59.058 1.00 . A A . 116 SER HB2  1 1 
        7  9444 1 1 66 SER HB3  H  60.026   4.979 -58.392 1.00 . A A . 116 SER HB3  1 1 
        7  9445 1 1 66 SER HG   H  59.835   5.805 -61.095 1.00 . A A . 116 SER HG   1 1 
        7  9446 1 1 66 SER N    N  58.654   2.989 -59.153 1.00 . A A . 116 SER N    1 1 
        7  9447 1 1 66 SER O    O  58.340   4.006 -61.813 1.00 . A A . 116 SER O    1 1 
        7  9448 1 1 66 SER OG   O  60.277   5.330 -60.386 1.00 . A A . 116 SER OG   1 1 
        7  9449 1 1 67 SER C    C  56.796   6.258 -63.180 1.00 . A A . 117 SER C    1 1 
        7  9450 1 1 67 SER CA   C  55.956   5.329 -62.309 1.00 . A A . 117 SER CA   1 1 
        7  9451 1 1 67 SER CB   C  54.544   5.897 -62.151 1.00 . A A . 117 SER CB   1 1 
        7  9452 1 1 67 SER H    H  56.133   5.504 -60.206 1.00 . A A . 117 SER H    1 1 
        7  9453 1 1 67 SER HA   H  55.895   4.363 -62.788 1.00 . A A . 117 SER HA   1 1 
        7  9454 1 1 67 SER HB2  H  54.145   6.138 -63.124 1.00 . A A . 117 SER HB2  1 1 
        7  9455 1 1 67 SER HB3  H  53.914   5.160 -61.675 1.00 . A A . 117 SER HB3  1 1 
        7  9456 1 1 67 SER HG   H  54.125   7.785 -61.837 1.00 . A A . 117 SER HG   1 1 
        7  9457 1 1 67 SER N    N  56.576   5.142 -61.002 1.00 . A A . 117 SER N    1 1 
        7  9458 1 1 67 SER O    O  57.854   6.728 -62.764 1.00 . A A . 117 SER O    1 1 
        7  9459 1 1 67 SER OG   O  54.553   7.072 -61.358 1.00 . A A . 117 SER OG   1 1 
        7  9460 1 1 68 GLU C    C  57.173   8.794 -64.745 1.00 . A A . 118 GLU C    1 1 
        7  9461 1 1 68 GLU CA   C  57.022   7.390 -65.323 1.00 . A A . 118 GLU CA   1 1 
        7  9462 1 1 68 GLU CB   C  56.281   7.453 -66.660 1.00 . A A . 118 GLU CB   1 1 
        7  9463 1 1 68 GLU CD   C  56.056   8.588 -68.906 1.00 . A A . 118 GLU CD   1 1 
        7  9464 1 1 68 GLU CG   C  56.886   8.439 -67.645 1.00 . A A . 118 GLU CG   1 1 
        7  9465 1 1 68 GLU H    H  55.466   6.113 -64.667 1.00 . A A . 118 GLU H    1 1 
        7  9466 1 1 68 GLU HA   H  58.005   6.974 -65.486 1.00 . A A . 118 GLU HA   1 1 
        7  9467 1 1 68 GLU HB2  H  56.293   6.472 -67.111 1.00 . A A . 118 GLU HB2  1 1 
        7  9468 1 1 68 GLU HB3  H  55.257   7.742 -66.476 1.00 . A A . 118 GLU HB3  1 1 
        7  9469 1 1 68 GLU HG2  H  56.962   9.405 -67.167 1.00 . A A . 118 GLU HG2  1 1 
        7  9470 1 1 68 GLU HG3  H  57.872   8.096 -67.919 1.00 . A A . 118 GLU HG3  1 1 
        7  9471 1 1 68 GLU N    N  56.315   6.518 -64.392 1.00 . A A . 118 GLU N    1 1 
        7  9472 1 1 68 GLU O    O  58.121   9.510 -65.065 1.00 . A A . 118 GLU O    1 1 
        7  9473 1 1 68 GLU OE1  O  54.840   8.311 -68.852 1.00 . A A . 118 GLU OE1  1 1 
        7  9474 1 1 68 GLU OE2  O  56.625   8.981 -69.946 1.00 . A A . 118 GLU OE2  1 1 
        7  9475 1 1 69 ALA C    C  57.558  10.716 -62.504 1.00 . A A . 119 ALA C    1 1 
        7  9476 1 1 69 ALA CA   C  56.257  10.498 -63.268 1.00 . A A . 119 ALA CA   1 1 
        7  9477 1 1 69 ALA CB   C  55.063  10.668 -62.341 1.00 . A A . 119 ALA CB   1 1 
        7  9478 1 1 69 ALA H    H  55.499   8.565 -63.677 1.00 . A A . 119 ALA H    1 1 
        7  9479 1 1 69 ALA HA   H  56.182  11.239 -64.051 1.00 . A A . 119 ALA HA   1 1 
        7  9480 1 1 69 ALA HB1  H  54.851   9.728 -61.852 1.00 . A A . 119 ALA HB1  1 1 
        7  9481 1 1 69 ALA HB2  H  55.289  11.418 -61.598 1.00 . A A . 119 ALA HB2  1 1 
        7  9482 1 1 69 ALA HB3  H  54.203  10.977 -62.915 1.00 . A A . 119 ALA HB3  1 1 
        7  9483 1 1 69 ALA N    N  56.229   9.181 -63.892 1.00 . A A . 119 ALA N    1 1 
        7  9484 1 1 69 ALA O    O  57.981  11.852 -62.290 1.00 . A A . 119 ALA O    1 1 
        7  9485 1 1 70 ASP C    C  60.617   9.942 -62.295 1.00 . A A . 120 ASP C    1 1 
        7  9486 1 1 70 ASP CA   C  59.443   9.693 -61.354 1.00 . A A . 120 ASP CA   1 1 
        7  9487 1 1 70 ASP CB   C  59.670   8.401 -60.567 1.00 . A A . 120 ASP CB   1 1 
        7  9488 1 1 70 ASP CG   C  60.320   8.650 -59.220 1.00 . A A . 120 ASP CG   1 1 
        7  9489 1 1 70 ASP H    H  57.802   8.743 -62.296 1.00 . A A . 120 ASP H    1 1 
        7  9490 1 1 70 ASP HA   H  59.372  10.518 -60.661 1.00 . A A . 120 ASP HA   1 1 
        7  9491 1 1 70 ASP HB2  H  58.719   7.916 -60.402 1.00 . A A . 120 ASP HB2  1 1 
        7  9492 1 1 70 ASP HB3  H  60.309   7.746 -61.140 1.00 . A A . 120 ASP HB3  1 1 
        7  9493 1 1 70 ASP N    N  58.189   9.621 -62.094 1.00 . A A . 120 ASP N    1 1 
        7  9494 1 1 70 ASP O    O  61.670  10.423 -61.876 1.00 . A A . 120 ASP O    1 1 
        7  9495 1 1 70 ASP OD1  O  61.546   8.884 -59.188 1.00 . A A . 120 ASP OD1  1 1 
        7  9496 1 1 70 ASP OD2  O  59.603   8.610 -58.198 1.00 . A A . 120 ASP OD2  1 1 
        7  9497 1 1 71 CYS C    C  61.999  11.228 -64.547 1.00 . A A . 121 CYS C    1 1 
        7  9498 1 1 71 CYS CA   C  61.473   9.797 -64.569 1.00 . A A . 121 CYS CA   1 1 
        7  9499 1 1 71 CYS CB   C  60.939   9.459 -65.962 1.00 . A A . 121 CYS CB   1 1 
        7  9500 1 1 71 CYS H    H  59.567   9.231 -63.841 1.00 . A A . 121 CYS H    1 1 
        7  9501 1 1 71 CYS HA   H  62.283   9.125 -64.331 1.00 . A A . 121 CYS HA   1 1 
        7  9502 1 1 71 CYS HB2  H  60.661   8.415 -65.989 1.00 . A A . 121 CYS HB2  1 1 
        7  9503 1 1 71 CYS HB3  H  60.065  10.061 -66.160 1.00 . A A . 121 CYS HB3  1 1 
        7  9504 1 1 71 CYS HG   H  62.422  11.037 -67.307 1.00 . A A . 121 CYS HG   1 1 
        7  9505 1 1 71 CYS N    N  60.428   9.611 -63.568 1.00 . A A . 121 CYS N    1 1 
        7  9506 1 1 71 CYS O    O  63.199  11.461 -64.687 1.00 . A A . 121 CYS O    1 1 
        7  9507 1 1 71 CYS SG   S  62.124   9.747 -67.297 1.00 . A A . 121 CYS SG   1 1 
        7  9508 1 1 72 SER C    C  62.272  13.911 -63.081 1.00 . A A . 122 SER C    1 1 
        7  9509 1 1 72 SER CA   C  61.463  13.593 -64.335 1.00 . A A . 122 SER CA   1 1 
        7  9510 1 1 72 SER CB   C  60.213  14.474 -64.385 1.00 . A A . 122 SER CB   1 1 
        7  9511 1 1 72 SER H    H  60.149  11.934 -64.264 1.00 . A A . 122 SER H    1 1 
        7  9512 1 1 72 SER HA   H  62.072  13.798 -65.203 1.00 . A A . 122 SER HA   1 1 
        7  9513 1 1 72 SER HB2  H  59.595  14.170 -65.217 1.00 . A A . 122 SER HB2  1 1 
        7  9514 1 1 72 SER HB3  H  59.659  14.360 -63.465 1.00 . A A . 122 SER HB3  1 1 
        7  9515 1 1 72 SER HG   H  59.806  16.388 -64.309 1.00 . A A . 122 SER HG   1 1 
        7  9516 1 1 72 SER N    N  61.092  12.184 -64.370 1.00 . A A . 122 SER N    1 1 
        7  9517 1 1 72 SER O    O  63.090  14.830 -63.072 1.00 . A A . 122 SER O    1 1 
        7  9518 1 1 72 SER OG   O  60.557  15.839 -64.546 1.00 . A A . 122 SER OG   1 1 
        7  9519 1 1 73 GLY C    C  64.114  12.693 -60.768 1.00 . A A . 123 GLY C    1 1 
        7  9520 1 1 73 GLY CA   C  62.750  13.356 -60.776 1.00 . A A . 123 GLY CA   1 1 
        7  9521 1 1 73 GLY H    H  61.373  12.423 -62.087 1.00 . A A . 123 GLY H    1 1 
        7  9522 1 1 73 GLY HA2  H  62.876  14.417 -60.624 1.00 . A A . 123 GLY HA2  1 1 
        7  9523 1 1 73 GLY HA3  H  62.163  12.953 -59.964 1.00 . A A . 123 GLY HA3  1 1 
        7  9524 1 1 73 GLY N    N  62.037  13.142 -62.022 1.00 . A A . 123 GLY N    1 1 
        7  9525 1 1 73 GLY O    O  65.092  13.276 -60.298 1.00 . A A . 123 GLY O    1 1 
        7  9526 1 1 74 CYS C    C  65.876  10.503 -62.777 1.00 . A A . 124 CYS C    1 1 
        7  9527 1 1 74 CYS CA   C  65.433  10.728 -61.335 1.00 . A A . 124 CYS CA   1 1 
        7  9528 1 1 74 CYS CB   C  65.281   9.385 -60.620 1.00 . A A . 124 CYS CB   1 1 
        7  9529 1 1 74 CYS H    H  63.365  11.060 -61.646 1.00 . A A . 124 CYS H    1 1 
        7  9530 1 1 74 CYS HA   H  66.184  11.314 -60.828 1.00 . A A . 124 CYS HA   1 1 
        7  9531 1 1 74 CYS HB2  H  66.188   8.812 -60.749 1.00 . A A . 124 CYS HB2  1 1 
        7  9532 1 1 74 CYS HB3  H  65.122   9.563 -59.567 1.00 . A A . 124 CYS HB3  1 1 
        7  9533 1 1 74 CYS HG   H  63.308   7.833 -60.176 1.00 . A A . 124 CYS HG   1 1 
        7  9534 1 1 74 CYS N    N  64.179  11.472 -61.287 1.00 . A A . 124 CYS N    1 1 
        7  9535 1 1 74 CYS O    O  66.344   9.421 -63.133 1.00 . A A . 124 CYS O    1 1 
        7  9536 1 1 74 CYS SG   S  63.906   8.378 -61.224 1.00 . A A . 124 CYS SG   1 1 
        7  9537 1 1 75 LYS C    C  67.523  10.898 -65.155 1.00 . A A . 125 LYS C    1 1 
        7  9538 1 1 75 LYS CA   C  66.107  11.446 -65.009 1.00 . A A . 125 LYS CA   1 1 
        7  9539 1 1 75 LYS CB   C  66.013  12.824 -65.669 1.00 . A A . 125 LYS CB   1 1 
        7  9540 1 1 75 LYS CD   C  65.024  14.054 -67.623 1.00 . A A . 125 LYS CD   1 1 
        7  9541 1 1 75 LYS CE   C  63.731  14.411 -68.341 1.00 . A A . 125 LYS CE   1 1 
        7  9542 1 1 75 LYS CG   C  64.797  12.987 -66.565 1.00 . A A . 125 LYS CG   1 1 
        7  9543 1 1 75 LYS H    H  65.345  12.368 -63.263 1.00 . A A . 125 LYS H    1 1 
        7  9544 1 1 75 LYS HA   H  65.421  10.773 -65.501 1.00 . A A . 125 LYS HA   1 1 
        7  9545 1 1 75 LYS HB2  H  65.968  13.577 -64.896 1.00 . A A . 125 LYS HB2  1 1 
        7  9546 1 1 75 LYS HB3  H  66.899  12.985 -66.266 1.00 . A A . 125 LYS HB3  1 1 
        7  9547 1 1 75 LYS HD2  H  65.417  14.941 -67.150 1.00 . A A . 125 LYS HD2  1 1 
        7  9548 1 1 75 LYS HD3  H  65.737  13.684 -68.347 1.00 . A A . 125 LYS HD3  1 1 
        7  9549 1 1 75 LYS HE2  H  62.932  14.449 -67.617 1.00 . A A . 125 LYS HE2  1 1 
        7  9550 1 1 75 LYS HE3  H  63.847  15.381 -68.801 1.00 . A A . 125 LYS HE3  1 1 
        7  9551 1 1 75 LYS HG2  H  64.594  12.047 -67.055 1.00 . A A . 125 LYS HG2  1 1 
        7  9552 1 1 75 LYS HG3  H  63.949  13.270 -65.958 1.00 . A A . 125 LYS HG3  1 1 
        7  9553 1 1 75 LYS HZ1  H  62.360  13.408 -69.556 1.00 . A A . 125 LYS HZ1  1 1 
        7  9554 1 1 75 LYS HZ2  H  63.684  12.463 -69.093 1.00 . A A . 125 LYS HZ2  1 1 
        7  9555 1 1 75 LYS HZ3  H  63.868  13.652 -70.282 1.00 . A A . 125 LYS HZ3  1 1 
        7  9556 1 1 75 LYS N    N  65.724  11.531 -63.605 1.00 . A A . 125 LYS N    1 1 
        7  9557 1 1 75 LYS NZ   N  63.387  13.414 -69.392 1.00 . A A . 125 LYS NZ   1 1 
        7  9558 1 1 75 LYS O    O  67.764   9.976 -65.934 1.00 . A A . 125 LYS O    1 1 
        7  9559 1 1 76 GLN C    C  69.953   9.526 -64.255 1.00 . A A . 126 GLN C    1 1 
        7  9560 1 1 76 GLN CA   C  69.846  11.036 -64.443 1.00 . A A . 126 GLN CA   1 1 
        7  9561 1 1 76 GLN CB   C  70.662  11.754 -63.367 1.00 . A A . 126 GLN CB   1 1 
        7  9562 1 1 76 GLN CD   C  70.911  12.225 -60.897 1.00 . A A . 126 GLN CD   1 1 
        7  9563 1 1 76 GLN CG   C  69.977  11.793 -62.010 1.00 . A A . 126 GLN CG   1 1 
        7  9564 1 1 76 GLN H    H  68.201  12.199 -63.797 1.00 . A A . 126 GLN H    1 1 
        7  9565 1 1 76 GLN HA   H  70.243  11.293 -65.414 1.00 . A A . 126 GLN HA   1 1 
        7  9566 1 1 76 GLN HB2  H  71.610  11.250 -63.253 1.00 . A A . 126 GLN HB2  1 1 
        7  9567 1 1 76 GLN HB3  H  70.840  12.771 -63.685 1.00 . A A . 126 GLN HB3  1 1 
        7  9568 1 1 76 GLN HE21 H  69.805  11.255 -59.559 1.00 . A A . 126 GLN HE21 1 1 
        7  9569 1 1 76 GLN HE22 H  71.193  12.074 -58.935 1.00 . A A . 126 GLN HE22 1 1 
        7  9570 1 1 76 GLN HG2  H  69.153  12.490 -62.057 1.00 . A A . 126 GLN HG2  1 1 
        7  9571 1 1 76 GLN HG3  H  69.601  10.807 -61.783 1.00 . A A . 126 GLN HG3  1 1 
        7  9572 1 1 76 GLN N    N  68.455  11.469 -64.398 1.00 . A A . 126 GLN N    1 1 
        7  9573 1 1 76 GLN NE2  N  70.606  11.810 -59.673 1.00 . A A . 126 GLN NE2  1 1 
        7  9574 1 1 76 GLN O    O  70.791   8.870 -64.875 1.00 . A A . 126 GLN O    1 1 
        7  9575 1 1 76 GLN OE1  O  71.897  12.924 -61.134 1.00 . A A . 126 GLN OE1  1 1 
        7  9576 1 1 77 LEU C    C  68.533   6.770 -64.312 1.00 . A A . 127 LEU C    1 1 
        7  9577 1 1 77 LEU CA   C  69.096   7.547 -63.126 1.00 . A A . 127 LEU CA   1 1 
        7  9578 1 1 77 LEU CB   C  68.277   7.246 -61.870 1.00 . A A . 127 LEU CB   1 1 
        7  9579 1 1 77 LEU CD1  C  67.950   7.455 -59.394 1.00 . A A . 127 LEU CD1  1 1 
        7  9580 1 1 77 LEU CD2  C  70.186   7.943 -60.403 1.00 . A A . 127 LEU CD2  1 1 
        7  9581 1 1 77 LEU CG   C  68.680   8.009 -60.608 1.00 . A A . 127 LEU CG   1 1 
        7  9582 1 1 77 LEU H    H  68.454   9.554 -62.933 1.00 . A A . 127 LEU H    1 1 
        7  9583 1 1 77 LEU HA   H  70.118   7.239 -62.962 1.00 . A A . 127 LEU HA   1 1 
        7  9584 1 1 77 LEU HB2  H  67.246   7.482 -62.084 1.00 . A A . 127 LEU HB2  1 1 
        7  9585 1 1 77 LEU HB3  H  68.367   6.189 -61.662 1.00 . A A . 127 LEU HB3  1 1 
        7  9586 1 1 77 LEU HD11 H  67.133   8.111 -59.135 1.00 . A A . 127 LEU HD11 1 1 
        7  9587 1 1 77 LEU HD12 H  68.635   7.388 -58.562 1.00 . A A . 127 LEU HD12 1 1 
        7  9588 1 1 77 LEU HD13 H  67.565   6.472 -59.623 1.00 . A A . 127 LEU HD13 1 1 
        7  9589 1 1 77 LEU HD21 H  70.403   7.888 -59.346 1.00 . A A . 127 LEU HD21 1 1 
        7  9590 1 1 77 LEU HD22 H  70.644   8.828 -60.820 1.00 . A A . 127 LEU HD22 1 1 
        7  9591 1 1 77 LEU HD23 H  70.579   7.067 -60.898 1.00 . A A . 127 LEU HD23 1 1 
        7  9592 1 1 77 LEU HG   H  68.401   9.048 -60.718 1.00 . A A . 127 LEU HG   1 1 
        7  9593 1 1 77 LEU N    N  69.098   8.980 -63.397 1.00 . A A . 127 LEU N    1 1 
        7  9594 1 1 77 LEU O    O  69.121   5.782 -64.755 1.00 . A A . 127 LEU O    1 1 
        7  9595 1 1 78 ILE C    C  67.727   6.415 -67.122 1.00 . A A . 128 ILE C    1 1 
        7  9596 1 1 78 ILE CA   C  66.754   6.572 -65.959 1.00 . A A . 128 ILE CA   1 1 
        7  9597 1 1 78 ILE CB   C  65.521   7.362 -66.440 1.00 . A A . 128 ILE CB   1 1 
        7  9598 1 1 78 ILE CD1  C  64.093   6.295 -64.623 1.00 . A A . 128 ILE CD1  1 1 
        7  9599 1 1 78 ILE CG1  C  64.545   7.579 -65.282 1.00 . A A . 128 ILE CG1  1 1 
        7  9600 1 1 78 ILE CG2  C  64.838   6.631 -67.586 1.00 . A A . 128 ILE CG2  1 1 
        7  9601 1 1 78 ILE H    H  66.973   8.014 -64.426 1.00 . A A . 128 ILE H    1 1 
        7  9602 1 1 78 ILE HA   H  66.427   5.593 -65.642 1.00 . A A . 128 ILE HA   1 1 
        7  9603 1 1 78 ILE HB   H  65.856   8.321 -66.804 1.00 . A A . 128 ILE HB   1 1 
        7  9604 1 1 78 ILE HD11 H  63.142   6.456 -64.135 1.00 . A A . 128 ILE HD11 1 1 
        7  9605 1 1 78 ILE HD12 H  63.985   5.524 -65.372 1.00 . A A . 128 ILE HD12 1 1 
        7  9606 1 1 78 ILE HD13 H  64.825   5.988 -63.892 1.00 . A A . 128 ILE HD13 1 1 
        7  9607 1 1 78 ILE HG12 H  65.019   8.188 -64.529 1.00 . A A . 128 ILE HG12 1 1 
        7  9608 1 1 78 ILE HG13 H  63.667   8.090 -65.652 1.00 . A A . 128 ILE HG13 1 1 
        7  9609 1 1 78 ILE HG21 H  65.503   6.595 -68.436 1.00 . A A . 128 ILE HG21 1 1 
        7  9610 1 1 78 ILE HG22 H  64.595   5.626 -67.277 1.00 . A A . 128 ILE HG22 1 1 
        7  9611 1 1 78 ILE HG23 H  63.934   7.154 -67.858 1.00 . A A . 128 ILE HG23 1 1 
        7  9612 1 1 78 ILE N    N  67.393   7.223 -64.823 1.00 . A A . 128 ILE N    1 1 
        7  9613 1 1 78 ILE O    O  67.817   5.348 -67.728 1.00 . A A . 128 ILE O    1 1 
        7  9614 1 1 79 GLU C    C  70.665   6.667 -68.127 1.00 . A A . 129 GLU C    1 1 
        7  9615 1 1 79 GLU CA   C  69.424   7.464 -68.517 1.00 . A A . 129 GLU CA   1 1 
        7  9616 1 1 79 GLU CB   C  69.821   8.891 -68.903 1.00 . A A . 129 GLU CB   1 1 
        7  9617 1 1 79 GLU CD   C  70.590  11.153 -68.085 1.00 . A A . 129 GLU CD   1 1 
        7  9618 1 1 79 GLU CG   C  70.443   9.679 -67.762 1.00 . A A . 129 GLU CG   1 1 
        7  9619 1 1 79 GLU H    H  68.338   8.307 -66.906 1.00 . A A . 129 GLU H    1 1 
        7  9620 1 1 79 GLU HA   H  68.957   6.988 -69.366 1.00 . A A . 129 GLU HA   1 1 
        7  9621 1 1 79 GLU HB2  H  70.533   8.846 -69.713 1.00 . A A . 129 GLU HB2  1 1 
        7  9622 1 1 79 GLU HB3  H  68.940   9.418 -69.238 1.00 . A A . 129 GLU HB3  1 1 
        7  9623 1 1 79 GLU HG2  H  69.817   9.578 -66.889 1.00 . A A . 129 GLU HG2  1 1 
        7  9624 1 1 79 GLU HG3  H  71.421   9.272 -67.552 1.00 . A A . 129 GLU HG3  1 1 
        7  9625 1 1 79 GLU N    N  68.455   7.485 -67.426 1.00 . A A . 129 GLU N    1 1 
        7  9626 1 1 79 GLU O    O  71.214   5.918 -68.934 1.00 . A A . 129 GLU O    1 1 
        7  9627 1 1 79 GLU OE1  O  69.553  11.834 -68.233 1.00 . A A . 129 GLU OE1  1 1 
        7  9628 1 1 79 GLU OE2  O  71.740  11.627 -68.189 1.00 . A A . 129 GLU OE2  1 1 
        7  9629 1 1 80 ALA C    C  72.107   4.620 -66.513 1.00 . A A . 130 ALA C    1 1 
        7  9630 1 1 80 ALA CA   C  72.277   6.130 -66.384 1.00 . A A . 130 ALA CA   1 1 
        7  9631 1 1 80 ALA CB   C  72.546   6.512 -64.936 1.00 . A A . 130 ALA CB   1 1 
        7  9632 1 1 80 ALA H    H  70.622   7.445 -66.286 1.00 . A A . 130 ALA H    1 1 
        7  9633 1 1 80 ALA HA   H  73.127   6.438 -66.976 1.00 . A A . 130 ALA HA   1 1 
        7  9634 1 1 80 ALA HB1  H  73.012   7.486 -64.903 1.00 . A A . 130 ALA HB1  1 1 
        7  9635 1 1 80 ALA HB2  H  71.614   6.539 -64.392 1.00 . A A . 130 ALA HB2  1 1 
        7  9636 1 1 80 ALA HB3  H  73.204   5.782 -64.489 1.00 . A A . 130 ALA HB3  1 1 
        7  9637 1 1 80 ALA N    N  71.102   6.834 -66.883 1.00 . A A . 130 ALA N    1 1 
        7  9638 1 1 80 ALA O    O  72.984   3.929 -67.031 1.00 . A A . 130 ALA O    1 1 
        7  9639 1 1 81 TYR C    C  70.817   2.163 -67.524 1.00 . A A . 131 TYR C    1 1 
        7  9640 1 1 81 TYR CA   C  70.692   2.685 -66.096 1.00 . A A . 131 TYR CA   1 1 
        7  9641 1 1 81 TYR CB   C  69.288   2.399 -65.558 1.00 . A A . 131 TYR CB   1 1 
        7  9642 1 1 81 TYR CD1  C  69.397  -0.063 -65.007 1.00 . A A . 131 TYR CD1  1 1 
        7  9643 1 1 81 TYR CD2  C  67.871   0.646 -66.696 1.00 . A A . 131 TYR CD2  1 1 
        7  9644 1 1 81 TYR CE1  C  68.994  -1.372 -65.186 1.00 . A A . 131 TYR CE1  1 1 
        7  9645 1 1 81 TYR CE2  C  67.461  -0.660 -66.881 1.00 . A A . 131 TYR CE2  1 1 
        7  9646 1 1 81 TYR CG   C  68.844   0.968 -65.757 1.00 . A A . 131 TYR CG   1 1 
        7  9647 1 1 81 TYR CZ   C  68.026  -1.665 -66.124 1.00 . A A . 131 TYR CZ   1 1 
        7  9648 1 1 81 TYR H    H  70.314   4.716 -65.635 1.00 . A A . 131 TYR H    1 1 
        7  9649 1 1 81 TYR HA   H  71.415   2.178 -65.474 1.00 . A A . 131 TYR HA   1 1 
        7  9650 1 1 81 TYR HB2  H  69.266   2.609 -64.500 1.00 . A A . 131 TYR HB2  1 1 
        7  9651 1 1 81 TYR HB3  H  68.580   3.041 -66.062 1.00 . A A . 131 TYR HB3  1 1 
        7  9652 1 1 81 TYR HD1  H  70.155   0.171 -64.274 1.00 . A A . 131 TYR HD1  1 1 
        7  9653 1 1 81 TYR HD2  H  67.431   1.436 -67.288 1.00 . A A . 131 TYR HD2  1 1 
        7  9654 1 1 81 TYR HE1  H  69.436  -2.160 -64.594 1.00 . A A . 131 TYR HE1  1 1 
        7  9655 1 1 81 TYR HE2  H  66.704  -0.890 -67.615 1.00 . A A . 131 TYR HE2  1 1 
        7  9656 1 1 81 TYR HH   H  68.268  -3.561 -65.915 1.00 . A A . 131 TYR HH   1 1 
        7  9657 1 1 81 TYR N    N  70.975   4.114 -66.037 1.00 . A A . 131 TYR N    1 1 
        7  9658 1 1 81 TYR O    O  71.280   1.045 -67.749 1.00 . A A . 131 TYR O    1 1 
        7  9659 1 1 81 TYR OH   O  67.621  -2.968 -66.306 1.00 . A A . 131 TYR OH   1 1 
        7  9660 1 1 82 TRP C    C  71.904   2.665 -70.404 1.00 . A A . 132 TRP C    1 1 
        7  9661 1 1 82 TRP CA   C  70.469   2.604 -69.891 1.00 . A A . 132 TRP CA   1 1 
        7  9662 1 1 82 TRP CB   C  69.576   3.520 -70.729 1.00 . A A . 132 TRP CB   1 1 
        7  9663 1 1 82 TRP CD1  C  67.074   3.849 -70.281 1.00 . A A . 132 TRP CD1  1 1 
        7  9664 1 1 82 TRP CD2  C  67.595   1.865 -71.179 1.00 . A A . 132 TRP CD2  1 1 
        7  9665 1 1 82 TRP CE2  C  66.201   1.918 -70.984 1.00 . A A . 132 TRP CE2  1 1 
        7  9666 1 1 82 TRP CE3  C  68.154   0.710 -71.734 1.00 . A A . 132 TRP CE3  1 1 
        7  9667 1 1 82 TRP CG   C  68.134   3.111 -70.723 1.00 . A A . 132 TRP CG   1 1 
        7  9668 1 1 82 TRP CH2  C  65.936  -0.258 -71.865 1.00 . A A . 132 TRP CH2  1 1 
        7  9669 1 1 82 TRP CZ2  C  65.361   0.860 -71.324 1.00 . A A . 132 TRP CZ2  1 1 
        7  9670 1 1 82 TRP CZ3  C  67.320  -0.338 -72.070 1.00 . A A . 132 TRP CZ3  1 1 
        7  9671 1 1 82 TRP H    H  70.044   3.861 -68.242 1.00 . A A . 132 TRP H    1 1 
        7  9672 1 1 82 TRP HA   H  70.111   1.589 -69.978 1.00 . A A . 132 TRP HA   1 1 
        7  9673 1 1 82 TRP HB2  H  69.638   4.526 -70.342 1.00 . A A . 132 TRP HB2  1 1 
        7  9674 1 1 82 TRP HB3  H  69.922   3.510 -71.753 1.00 . A A . 132 TRP HB3  1 1 
        7  9675 1 1 82 TRP HD1  H  67.155   4.845 -69.872 1.00 . A A . 132 TRP HD1  1 1 
        7  9676 1 1 82 TRP HE1  H  65.013   3.454 -70.192 1.00 . A A . 132 TRP HE1  1 1 
        7  9677 1 1 82 TRP HE3  H  69.218   0.629 -71.899 1.00 . A A . 132 TRP HE3  1 1 
        7  9678 1 1 82 TRP HH2  H  65.322  -1.101 -72.143 1.00 . A A . 132 TRP HH2  1 1 
        7  9679 1 1 82 TRP HZ2  H  64.293   0.907 -71.172 1.00 . A A . 132 TRP HZ2  1 1 
        7  9680 1 1 82 TRP HZ3  H  67.734  -1.239 -72.500 1.00 . A A . 132 TRP HZ3  1 1 
        7  9681 1 1 82 TRP N    N  70.403   2.982 -68.484 1.00 . A A . 132 TRP N    1 1 
        7  9682 1 1 82 TRP NE1  N  65.908   3.138 -70.435 1.00 . A A . 132 TRP NE1  1 1 
        7  9683 1 1 82 TRP O    O  72.313   1.849 -71.229 1.00 . A A . 132 TRP O    1 1 
        7  9684 1 1 83 ASN C    C  74.884   2.584 -69.936 1.00 . A A . 133 ASN C    1 1 
        7  9685 1 1 83 ASN CA   C  74.053   3.805 -70.320 1.00 . A A . 133 ASN CA   1 1 
        7  9686 1 1 83 ASN CB   C  74.647   5.062 -69.681 1.00 . A A . 133 ASN CB   1 1 
        7  9687 1 1 83 ASN CG   C  76.141   5.178 -69.914 1.00 . A A . 133 ASN CG   1 1 
        7  9688 1 1 83 ASN H    H  72.281   4.258 -69.256 1.00 . A A . 133 ASN H    1 1 
        7  9689 1 1 83 ASN HA   H  74.071   3.915 -71.394 1.00 . A A . 133 ASN HA   1 1 
        7  9690 1 1 83 ASN HB2  H  74.168   5.933 -70.103 1.00 . A A . 133 ASN HB2  1 1 
        7  9691 1 1 83 ASN HB3  H  74.468   5.037 -68.617 1.00 . A A . 133 ASN HB3  1 1 
        7  9692 1 1 83 ASN HD21 H  76.458   5.347 -67.958 1.00 . A A . 133 ASN HD21 1 1 
        7  9693 1 1 83 ASN HD22 H  77.868   5.401 -68.955 1.00 . A A . 133 ASN HD22 1 1 
        7  9694 1 1 83 ASN N    N  72.663   3.638 -69.911 1.00 . A A . 133 ASN N    1 1 
        7  9695 1 1 83 ASN ND2  N  76.899   5.323 -68.833 1.00 . A A . 133 ASN ND2  1 1 
        7  9696 1 1 83 ASN O    O  75.861   2.251 -70.606 1.00 . A A . 133 ASN O    1 1 
        7  9697 1 1 83 ASN OD1  O  76.609   5.137 -71.052 1.00 . A A . 133 ASN OD1  1 1 
        7  9698 1 1 84 GLU C    C  75.212  -0.350 -69.451 1.00 . A A . 134 GLU C    1 1 
        7  9699 1 1 84 GLU CA   C  75.196   0.738 -68.381 1.00 . A A . 134 GLU CA   1 1 
        7  9700 1 1 84 GLU CB   C  74.544   0.203 -67.104 1.00 . A A . 134 GLU CB   1 1 
        7  9701 1 1 84 GLU CD   C  76.238   1.450 -65.705 1.00 . A A . 134 GLU CD   1 1 
        7  9702 1 1 84 GLU CG   C  75.490   0.148 -65.916 1.00 . A A . 134 GLU CG   1 1 
        7  9703 1 1 84 GLU H    H  73.700   2.236 -68.362 1.00 . A A . 134 GLU H    1 1 
        7  9704 1 1 84 GLU HA   H  76.213   1.026 -68.162 1.00 . A A . 134 GLU HA   1 1 
        7  9705 1 1 84 GLU HB2  H  73.710   0.839 -66.846 1.00 . A A . 134 GLU HB2  1 1 
        7  9706 1 1 84 GLU HB3  H  74.179  -0.796 -67.293 1.00 . A A . 134 GLU HB3  1 1 
        7  9707 1 1 84 GLU HG2  H  74.917  -0.069 -65.026 1.00 . A A . 134 GLU HG2  1 1 
        7  9708 1 1 84 GLU HG3  H  76.209  -0.641 -66.081 1.00 . A A . 134 GLU HG3  1 1 
        7  9709 1 1 84 GLU N    N  74.487   1.922 -68.854 1.00 . A A . 134 GLU N    1 1 
        7  9710 1 1 84 GLU O    O  76.111  -1.191 -69.484 1.00 . A A . 134 GLU O    1 1 
        7  9711 1 1 84 GLU OE1  O  75.702   2.336 -65.007 1.00 . A A . 134 GLU OE1  1 1 
        7  9712 1 1 84 GLU OE2  O  77.360   1.582 -66.237 1.00 . A A . 134 GLU OE2  1 1 
        7  9713 1 1 85 HIS C    C  74.438  -0.679 -72.747 1.00 . A A . 135 HIS C    1 1 
        7  9714 1 1 85 HIS CA   C  74.110  -1.311 -71.398 1.00 . A A . 135 HIS CA   1 1 
        7  9715 1 1 85 HIS CB   C  72.706  -1.915 -71.432 1.00 . A A . 135 HIS CB   1 1 
        7  9716 1 1 85 HIS CD2  C  71.382  -3.131 -69.562 1.00 . A A . 135 HIS CD2  1 1 
        7  9717 1 1 85 HIS CE1  C  72.898  -4.615 -69.009 1.00 . A A . 135 HIS CE1  1 1 
        7  9718 1 1 85 HIS CG   C  72.461  -2.924 -70.353 1.00 . A A . 135 HIS CG   1 1 
        7  9719 1 1 85 HIS H    H  73.525   0.368 -70.248 1.00 . A A . 135 HIS H    1 1 
        7  9720 1 1 85 HIS HA   H  74.825  -2.094 -71.197 1.00 . A A . 135 HIS HA   1 1 
        7  9721 1 1 85 HIS HB2  H  71.978  -1.126 -71.319 1.00 . A A . 135 HIS HB2  1 1 
        7  9722 1 1 85 HIS HB3  H  72.554  -2.404 -72.384 1.00 . A A . 135 HIS HB3  1 1 
        7  9723 1 1 85 HIS HD1  H  74.285  -3.978 -70.371 1.00 . A A . 135 HIS HD1  1 1 
        7  9724 1 1 85 HIS HD2  H  70.458  -2.570 -69.578 1.00 . A A . 135 HIS HD2  1 1 
        7  9725 1 1 85 HIS HE1  H  73.404  -5.434 -68.520 1.00 . A A . 135 HIS HE1  1 1 
        7  9726 1 1 85 HIS N    N  74.211  -0.327 -70.326 1.00 . A A . 135 HIS N    1 1 
        7  9727 1 1 85 HIS ND1  N  73.394  -3.869 -69.981 1.00 . A A . 135 HIS ND1  1 1 
        7  9728 1 1 85 HIS NE2  N  71.679  -4.187 -68.736 1.00 . A A . 135 HIS NE2  1 1 
        7  9729 1 1 85 HIS O    O  73.995  -1.157 -73.791 1.00 . A A . 135 HIS O    1 1 
        7  9730 1 1 86 GLY C    C  74.524   2.043 -74.420 1.00 . A A . 136 GLY C    1 1 
        7  9731 1 1 86 GLY CA   C  75.591   1.077 -73.945 1.00 . A A . 136 GLY CA   1 1 
        7  9732 1 1 86 GLY H    H  75.541   0.734 -71.856 1.00 . A A . 136 GLY H    1 1 
        7  9733 1 1 86 GLY HA2  H  76.507   1.623 -73.776 1.00 . A A . 136 GLY HA2  1 1 
        7  9734 1 1 86 GLY HA3  H  75.760   0.338 -74.714 1.00 . A A . 136 GLY HA3  1 1 
        7  9735 1 1 86 GLY N    N  75.217   0.398 -72.718 1.00 . A A . 136 GLY N    1 1 
        7  9736 1 1 86 GLY O    O  74.422   2.328 -75.613 1.00 . A A . 136 GLY O    1 1 
        7  9737 1 1 87 GLY C    C  73.207   4.824 -74.283 1.00 . A A . 137 GLY C    1 1 
        7  9738 1 1 87 GLY CA   C  72.669   3.479 -73.836 1.00 . A A . 137 GLY CA   1 1 
        7  9739 1 1 87 GLY H    H  73.852   2.284 -72.550 1.00 . A A . 137 GLY H    1 1 
        7  9740 1 1 87 GLY HA2  H  72.079   3.055 -74.635 1.00 . A A . 137 GLY HA2  1 1 
        7  9741 1 1 87 GLY HA3  H  72.034   3.628 -72.974 1.00 . A A . 137 GLY HA3  1 1 
        7  9742 1 1 87 GLY N    N  73.724   2.547 -73.485 1.00 . A A . 137 GLY N    1 1 
        7  9743 1 1 87 GLY O    O  74.278   5.247 -73.847 1.00 . A A . 137 GLY O    1 1 
        7  9744 1 1 88 ARG C    C  72.162   7.923 -74.921 1.00 . A A . 138 ARG C    1 1 
        7  9745 1 1 88 ARG CA   C  72.876   6.799 -75.666 1.00 . A A . 138 ARG CA   1 1 
        7  9746 1 1 88 ARG CB   C  72.584   6.900 -77.164 1.00 . A A . 138 ARG CB   1 1 
        7  9747 1 1 88 ARG CD   C  74.954   7.053 -77.988 1.00 . A A . 138 ARG CD   1 1 
        7  9748 1 1 88 ARG CG   C  73.654   6.264 -78.037 1.00 . A A . 138 ARG CG   1 1 
        7  9749 1 1 88 ARG CZ   C  77.180   7.002 -79.029 1.00 . A A . 138 ARG CZ   1 1 
        7  9750 1 1 88 ARG H    H  71.621   5.106 -75.467 1.00 . A A . 138 ARG H    1 1 
        7  9751 1 1 88 ARG HA   H  73.939   6.896 -75.508 1.00 . A A . 138 ARG HA   1 1 
        7  9752 1 1 88 ARG HB2  H  71.645   6.408 -77.370 1.00 . A A . 138 ARG HB2  1 1 
        7  9753 1 1 88 ARG HB3  H  72.503   7.942 -77.433 1.00 . A A . 138 ARG HB3  1 1 
        7  9754 1 1 88 ARG HD2  H  74.766   8.053 -78.348 1.00 . A A . 138 ARG HD2  1 1 
        7  9755 1 1 88 ARG HD3  H  75.294   7.097 -76.964 1.00 . A A . 138 ARG HD3  1 1 
        7  9756 1 1 88 ARG HE   H  75.802   5.572 -79.215 1.00 . A A . 138 ARG HE   1 1 
        7  9757 1 1 88 ARG HG2  H  73.842   5.260 -77.687 1.00 . A A . 138 ARG HG2  1 1 
        7  9758 1 1 88 ARG HG3  H  73.301   6.232 -79.057 1.00 . A A . 138 ARG HG3  1 1 
        7  9759 1 1 88 ARG HH11 H  76.797   8.647 -77.920 1.00 . A A . 138 ARG HH11 1 1 
        7  9760 1 1 88 ARG HH12 H  78.363   8.598 -78.660 1.00 . A A . 138 ARG HH12 1 1 
        7  9761 1 1 88 ARG HH21 H  77.861   5.496 -80.194 1.00 . A A . 138 ARG HH21 1 1 
        7  9762 1 1 88 ARG HH22 H  78.967   6.806 -79.954 1.00 . A A . 138 ARG HH22 1 1 
        7  9763 1 1 88 ARG N    N  72.465   5.496 -75.157 1.00 . A A . 138 ARG N    1 1 
        7  9764 1 1 88 ARG NE   N  75.996   6.442 -78.809 1.00 . A A . 138 ARG NE   1 1 
        7  9765 1 1 88 ARG NH1  N  77.471   8.179 -78.493 1.00 . A A . 138 ARG NH1  1 1 
        7  9766 1 1 88 ARG NH2  N  78.076   6.384 -79.788 1.00 . A A . 138 ARG NH2  1 1 
        7  9767 1 1 88 ARG O    O  71.113   7.726 -74.307 1.00 . A A . 138 ARG O    1 1 
        7  9768 1 1 89 PRO C    C  70.895  10.791 -74.975 1.00 . A A . 139 PRO C    1 1 
        7  9769 1 1 89 PRO CA   C  72.180  10.310 -74.310 1.00 . A A . 139 PRO CA   1 1 
        7  9770 1 1 89 PRO CB   C  73.284  11.361 -74.458 1.00 . A A . 139 PRO CB   1 1 
        7  9771 1 1 89 PRO CD   C  73.995   9.438 -75.687 1.00 . A A . 139 PRO CD   1 1 
        7  9772 1 1 89 PRO CG   C  74.048  10.940 -75.665 1.00 . A A . 139 PRO CG   1 1 
        7  9773 1 1 89 PRO HA   H  71.995  10.125 -73.263 1.00 . A A . 139 PRO HA   1 1 
        7  9774 1 1 89 PRO HB2  H  72.839  12.337 -74.590 1.00 . A A . 139 PRO HB2  1 1 
        7  9775 1 1 89 PRO HB3  H  73.907  11.359 -73.576 1.00 . A A . 139 PRO HB3  1 1 
        7  9776 1 1 89 PRO HD2  H  73.958   9.076 -76.704 1.00 . A A . 139 PRO HD2  1 1 
        7  9777 1 1 89 PRO HD3  H  74.845   9.022 -75.167 1.00 . A A . 139 PRO HD3  1 1 
        7  9778 1 1 89 PRO HG2  H  73.585  11.345 -76.552 1.00 . A A . 139 PRO HG2  1 1 
        7  9779 1 1 89 PRO HG3  H  75.071  11.277 -75.587 1.00 . A A . 139 PRO HG3  1 1 
        7  9780 1 1 89 PRO N    N  72.743   9.131 -74.974 1.00 . A A . 139 PRO N    1 1 
        7  9781 1 1 89 PRO O    O  70.450  10.221 -75.971 1.00 . A A . 139 PRO O    1 1 
        7  9782 1 1 90 GLU C    C  69.352  13.652 -75.783 1.00 . A A . 140 GLU C    1 1 
        7  9783 1 1 90 GLU CA   C  69.069  12.400 -74.958 1.00 . A A . 140 GLU CA   1 1 
        7  9784 1 1 90 GLU CB   C  68.095  12.731 -73.826 1.00 . A A . 140 GLU CB   1 1 
        7  9785 1 1 90 GLU CD   C  66.418  11.010 -74.605 1.00 . A A . 140 GLU CD   1 1 
        7  9786 1 1 90 GLU CG   C  67.201  11.567 -73.432 1.00 . A A . 140 GLU CG   1 1 
        7  9787 1 1 90 GLU H    H  70.707  12.255 -73.626 1.00 . A A . 140 GLU H    1 1 
        7  9788 1 1 90 GLU HA   H  68.622  11.655 -75.599 1.00 . A A . 140 GLU HA   1 1 
        7  9789 1 1 90 GLU HB2  H  68.660  13.034 -72.958 1.00 . A A . 140 GLU HB2  1 1 
        7  9790 1 1 90 GLU HB3  H  67.465  13.551 -74.138 1.00 . A A . 140 GLU HB3  1 1 
        7  9791 1 1 90 GLU HG2  H  67.816  10.780 -73.024 1.00 . A A . 140 GLU HG2  1 1 
        7  9792 1 1 90 GLU HG3  H  66.503  11.904 -72.680 1.00 . A A . 140 GLU HG3  1 1 
        7  9793 1 1 90 GLU N    N  70.304  11.844 -74.418 1.00 . A A . 140 GLU N    1 1 
        7  9794 1 1 90 GLU O    O  70.401  14.285 -75.659 1.00 . A A . 140 GLU O    1 1 
        7  9795 1 1 90 GLU OE1  O  65.312  11.523 -74.878 1.00 . A A . 140 GLU OE1  1 1 
        7  9796 1 1 90 GLU OE2  O  66.911  10.061 -75.250 1.00 . A A . 140 GLU OE2  1 1 
        7  9797 1 1 91 PRO C    C  68.443  16.502 -76.724 1.00 . A A . 141 PRO C    1 1 
        7  9798 1 1 91 PRO CA   C  68.516  15.198 -77.511 1.00 . A A . 141 PRO CA   1 1 
        7  9799 1 1 91 PRO CB   C  67.317  15.074 -78.453 1.00 . A A . 141 PRO CB   1 1 
        7  9800 1 1 91 PRO CD   C  67.118  13.312 -76.849 1.00 . A A . 141 PRO CD   1 1 
        7  9801 1 1 91 PRO CG   C  66.321  14.267 -77.694 1.00 . A A . 141 PRO CG   1 1 
        7  9802 1 1 91 PRO HA   H  69.431  15.176 -78.085 1.00 . A A . 141 PRO HA   1 1 
        7  9803 1 1 91 PRO HB2  H  66.934  16.058 -78.685 1.00 . A A . 141 PRO HB2  1 1 
        7  9804 1 1 91 PRO HB3  H  67.618  14.575 -79.362 1.00 . A A . 141 PRO HB3  1 1 
        7  9805 1 1 91 PRO HD2  H  66.622  13.137 -75.907 1.00 . A A . 141 PRO HD2  1 1 
        7  9806 1 1 91 PRO HD3  H  67.273  12.382 -77.375 1.00 . A A . 141 PRO HD3  1 1 
        7  9807 1 1 91 PRO HG2  H  65.725  14.913 -77.068 1.00 . A A . 141 PRO HG2  1 1 
        7  9808 1 1 91 PRO HG3  H  65.690  13.722 -78.381 1.00 . A A . 141 PRO HG3  1 1 
        7  9809 1 1 91 PRO N    N  68.394  14.019 -76.648 1.00 . A A . 141 PRO N    1 1 
        7  9810 1 1 91 PRO O    O  67.432  16.799 -76.088 1.00 . A A . 141 PRO O    1 1 
        7  9811 1 1 92 SER C    C  68.933  19.662 -76.882 1.00 . A A . 142 SER C    1 1 
        7  9812 1 1 92 SER CA   C  69.579  18.551 -76.061 1.00 . A A . 142 SER CA   1 1 
        7  9813 1 1 92 SER CB   C  71.031  18.914 -75.743 1.00 . A A . 142 SER CB   1 1 
        7  9814 1 1 92 SER H    H  70.296  16.988 -77.297 1.00 . A A . 142 SER H    1 1 
        7  9815 1 1 92 SER HA   H  69.034  18.438 -75.136 1.00 . A A . 142 SER HA   1 1 
        7  9816 1 1 92 SER HB2  H  71.536  18.050 -75.340 1.00 . A A . 142 SER HB2  1 1 
        7  9817 1 1 92 SER HB3  H  71.527  19.231 -76.649 1.00 . A A . 142 SER HB3  1 1 
        7  9818 1 1 92 SER HG   H  72.013  20.212 -74.652 1.00 . A A . 142 SER HG   1 1 
        7  9819 1 1 92 SER N    N  69.521  17.279 -76.773 1.00 . A A . 142 SER N    1 1 
        7  9820 1 1 92 SER O    O  69.432  20.035 -77.943 1.00 . A A . 142 SER O    1 1 
        7  9821 1 1 92 SER OG   O  71.096  19.965 -74.794 1.00 . A A . 142 SER OG   1 1 
        8  9822 1 1  1 GLY C    C  36.155  58.393 -49.998 1.00 . A A .  51 GLY C    1 1 
        8  9823 1 1  1 GLY CA   C  37.022  58.992 -51.088 1.00 . A A .  51 GLY CA   1 1 
        8  9824 1 1  1 GLY H1   H  36.472  57.710 -52.681 1.00 . A A .  51 GLY H1   1 1 
        8  9825 1 1  1 GLY HA2  H  38.032  58.630 -50.969 1.00 . A A .  51 GLY HA2  1 1 
        8  9826 1 1  1 GLY HA3  H  37.021  60.067 -50.983 1.00 . A A .  51 GLY HA3  1 1 
        8  9827 1 1  1 GLY N    N  36.555  58.651 -52.419 1.00 . A A .  51 GLY N    1 1 
        8  9828 1 1  1 GLY O    O  35.091  58.924 -49.680 1.00 . A A .  51 GLY O    1 1 
        8  9829 1 1  2 SER C    C  36.808  56.071 -47.297 1.00 . A A .  52 SER C    1 1 
        8  9830 1 1  2 SER CA   C  35.864  56.608 -48.369 1.00 . A A .  52 SER CA   1 1 
        8  9831 1 1  2 SER CB   C  35.033  55.464 -48.953 1.00 . A A .  52 SER CB   1 1 
        8  9832 1 1  2 SER H    H  37.464  56.908 -49.722 1.00 . A A .  52 SER H    1 1 
        8  9833 1 1  2 SER HA   H  35.200  57.331 -47.918 1.00 . A A .  52 SER HA   1 1 
        8  9834 1 1  2 SER HB2  H  34.557  54.922 -48.150 1.00 . A A .  52 SER HB2  1 1 
        8  9835 1 1  2 SER HB3  H  34.278  55.871 -49.610 1.00 . A A .  52 SER HB3  1 1 
        8  9836 1 1  2 SER HG   H  35.321  53.814 -49.968 1.00 . A A .  52 SER HG   1 1 
        8  9837 1 1  2 SER N    N  36.609  57.283 -49.425 1.00 . A A .  52 SER N    1 1 
        8  9838 1 1  2 SER O    O  37.735  55.317 -47.591 1.00 . A A .  52 SER O    1 1 
        8  9839 1 1  2 SER OG   O  35.846  54.568 -49.690 1.00 . A A .  52 SER OG   1 1 
        8  9840 1 1  3 HIS C    C  36.692  56.289 -43.603 1.00 . A A .  53 HIS C    1 1 
        8  9841 1 1  3 HIS CA   C  37.391  56.024 -44.934 1.00 . A A .  53 HIS CA   1 1 
        8  9842 1 1  3 HIS CB   C  38.745  56.734 -44.962 1.00 . A A .  53 HIS CB   1 1 
        8  9843 1 1  3 HIS CD2  C  40.335  56.413 -42.939 1.00 . A A .  53 HIS CD2  1 1 
        8  9844 1 1  3 HIS CE1  C  41.274  54.533 -43.564 1.00 . A A .  53 HIS CE1  1 1 
        8  9845 1 1  3 HIS CG   C  39.791  56.062 -44.127 1.00 . A A .  53 HIS CG   1 1 
        8  9846 1 1  3 HIS H    H  35.810  57.068 -45.880 1.00 . A A .  53 HIS H    1 1 
        8  9847 1 1  3 HIS HA   H  37.549  54.962 -45.038 1.00 . A A .  53 HIS HA   1 1 
        8  9848 1 1  3 HIS HB2  H  39.104  56.768 -45.980 1.00 . A A .  53 HIS HB2  1 1 
        8  9849 1 1  3 HIS HB3  H  38.623  57.743 -44.594 1.00 . A A .  53 HIS HB3  1 1 
        8  9850 1 1  3 HIS HD1  H  40.219  54.372 -45.310 1.00 . A A .  53 HIS HD1  1 1 
        8  9851 1 1  3 HIS HD2  H  40.092  57.290 -42.355 1.00 . A A .  53 HIS HD2  1 1 
        8  9852 1 1  3 HIS HE1  H  41.899  53.653 -43.582 1.00 . A A .  53 HIS HE1  1 1 
        8  9853 1 1  3 HIS N    N  36.564  56.466 -46.051 1.00 . A A .  53 HIS N    1 1 
        8  9854 1 1  3 HIS ND1  N  40.401  54.880 -44.493 1.00 . A A .  53 HIS ND1  1 1 
        8  9855 1 1  3 HIS NE2  N  41.254  55.446 -42.611 1.00 . A A .  53 HIS NE2  1 1 
        8  9856 1 1  3 HIS O    O  35.839  57.170 -43.504 1.00 . A A .  53 HIS O    1 1 
        8  9857 1 1  4 MET C    C  37.428  55.189 -40.177 1.00 . A A .  54 MET C    1 1 
        8  9858 1 1  4 MET CA   C  36.468  55.671 -41.260 1.00 . A A .  54 MET CA   1 1 
        8  9859 1 1  4 MET CB   C  35.152  54.896 -41.174 1.00 . A A .  54 MET CB   1 1 
        8  9860 1 1  4 MET CE   C  32.846  53.194 -42.403 1.00 . A A .  54 MET CE   1 1 
        8  9861 1 1  4 MET CG   C  35.333  53.387 -41.196 1.00 . A A .  54 MET CG   1 1 
        8  9862 1 1  4 MET H    H  37.746  54.833 -42.725 1.00 . A A .  54 MET H    1 1 
        8  9863 1 1  4 MET HA   H  36.268  56.721 -41.105 1.00 . A A .  54 MET HA   1 1 
        8  9864 1 1  4 MET HB2  H  34.650  55.163 -40.256 1.00 . A A .  54 MET HB2  1 1 
        8  9865 1 1  4 MET HB3  H  34.529  55.174 -42.010 1.00 . A A .  54 MET HB3  1 1 
        8  9866 1 1  4 MET HE1  H  32.221  52.429 -42.841 1.00 . A A .  54 MET HE1  1 1 
        8  9867 1 1  4 MET HE2  H  32.227  54.002 -42.043 1.00 . A A .  54 MET HE2  1 1 
        8  9868 1 1  4 MET HE3  H  33.532  53.569 -43.148 1.00 . A A .  54 MET HE3  1 1 
        8  9869 1 1  4 MET HG2  H  35.797  53.107 -42.130 1.00 . A A .  54 MET HG2  1 1 
        8  9870 1 1  4 MET HG3  H  35.978  53.104 -40.377 1.00 . A A .  54 MET HG3  1 1 
        8  9871 1 1  4 MET N    N  37.060  55.519 -42.584 1.00 . A A .  54 MET N    1 1 
        8  9872 1 1  4 MET O    O  38.129  54.193 -40.356 1.00 . A A .  54 MET O    1 1 
        8  9873 1 1  4 MET SD   S  33.773  52.497 -41.038 1.00 . A A .  54 MET SD   1 1 
        8  9874 1 1  5 GLU C    C  37.573  54.739 -36.892 1.00 . A A .  55 GLU C    1 1 
        8  9875 1 1  5 GLU CA   C  38.330  55.544 -37.945 1.00 . A A .  55 GLU CA   1 1 
        8  9876 1 1  5 GLU CB   C  38.924  56.804 -37.310 1.00 . A A .  55 GLU CB   1 1 
        8  9877 1 1  5 GLU CD   C  39.852  55.888 -35.146 1.00 . A A .  55 GLU CD   1 1 
        8  9878 1 1  5 GLU CG   C  40.168  56.538 -36.480 1.00 . A A .  55 GLU CG   1 1 
        8  9879 1 1  5 GLU H    H  36.872  56.685 -38.972 1.00 . A A .  55 GLU H    1 1 
        8  9880 1 1  5 GLU HA   H  39.132  54.938 -38.336 1.00 . A A .  55 GLU HA   1 1 
        8  9881 1 1  5 GLU HB2  H  39.180  57.501 -38.094 1.00 . A A .  55 GLU HB2  1 1 
        8  9882 1 1  5 GLU HB3  H  38.179  57.254 -36.670 1.00 . A A .  55 GLU HB3  1 1 
        8  9883 1 1  5 GLU HG2  H  40.823  55.883 -37.035 1.00 . A A .  55 GLU HG2  1 1 
        8  9884 1 1  5 GLU HG3  H  40.670  57.476 -36.296 1.00 . A A .  55 GLU HG3  1 1 
        8  9885 1 1  5 GLU N    N  37.454  55.901 -39.055 1.00 . A A .  55 GLU N    1 1 
        8  9886 1 1  5 GLU O    O  37.133  55.281 -35.878 1.00 . A A .  55 GLU O    1 1 
        8  9887 1 1  5 GLU OE1  O  39.547  56.625 -34.185 1.00 . A A .  55 GLU OE1  1 1 
        8  9888 1 1  5 GLU OE2  O  39.910  54.644 -35.064 1.00 . A A .  55 GLU OE2  1 1 
        8  9889 1 1  6 SER C    C  37.614  51.413 -35.769 1.00 . A A .  56 SER C    1 1 
        8  9890 1 1  6 SER CA   C  36.718  52.562 -36.218 1.00 . A A .  56 SER CA   1 1 
        8  9891 1 1  6 SER CB   C  35.452  52.010 -36.876 1.00 . A A .  56 SER CB   1 1 
        8  9892 1 1  6 SER H    H  37.798  53.069 -37.967 1.00 . A A .  56 SER H    1 1 
        8  9893 1 1  6 SER HA   H  36.438  53.145 -35.353 1.00 . A A .  56 SER HA   1 1 
        8  9894 1 1  6 SER HB2  H  34.826  51.556 -36.122 1.00 . A A .  56 SER HB2  1 1 
        8  9895 1 1  6 SER HB3  H  34.914  52.818 -37.351 1.00 . A A .  56 SER HB3  1 1 
        8  9896 1 1  6 SER HG   H  34.959  50.684 -38.232 1.00 . A A .  56 SER HG   1 1 
        8  9897 1 1  6 SER N    N  37.425  53.442 -37.141 1.00 . A A .  56 SER N    1 1 
        8  9898 1 1  6 SER O    O  37.549  50.970 -34.622 1.00 . A A .  56 SER O    1 1 
        8  9899 1 1  6 SER OG   O  35.769  51.034 -37.854 1.00 . A A .  56 SER OG   1 1 
        8  9900 1 1  7 LYS C    C  40.612  50.345 -35.667 1.00 . A A .  57 LYS C    1 1 
        8  9901 1 1  7 LYS CA   C  39.365  49.836 -36.382 1.00 . A A .  57 LYS CA   1 1 
        8  9902 1 1  7 LYS CB   C  39.762  49.109 -37.669 1.00 . A A .  57 LYS CB   1 1 
        8  9903 1 1  7 LYS CD   C  39.407  47.105 -39.141 1.00 . A A .  57 LYS CD   1 1 
        8  9904 1 1  7 LYS CE   C  38.348  46.212 -39.769 1.00 . A A .  57 LYS CE   1 1 
        8  9905 1 1  7 LYS CG   C  38.820  47.978 -38.044 1.00 . A A .  57 LYS CG   1 1 
        8  9906 1 1  7 LYS H    H  38.458  51.328 -37.579 1.00 . A A .  57 LYS H    1 1 
        8  9907 1 1  7 LYS HA   H  38.850  49.144 -35.732 1.00 . A A .  57 LYS HA   1 1 
        8  9908 1 1  7 LYS HB2  H  39.777  49.822 -38.480 1.00 . A A .  57 LYS HB2  1 1 
        8  9909 1 1  7 LYS HB3  H  40.753  48.698 -37.544 1.00 . A A .  57 LYS HB3  1 1 
        8  9910 1 1  7 LYS HD2  H  39.828  47.738 -39.907 1.00 . A A .  57 LYS HD2  1 1 
        8  9911 1 1  7 LYS HD3  H  40.184  46.484 -38.717 1.00 . A A .  57 LYS HD3  1 1 
        8  9912 1 1  7 LYS HE2  H  38.814  45.602 -40.527 1.00 . A A .  57 LYS HE2  1 1 
        8  9913 1 1  7 LYS HE3  H  37.930  45.577 -39.001 1.00 . A A .  57 LYS HE3  1 1 
        8  9914 1 1  7 LYS HG2  H  38.638  47.369 -37.172 1.00 . A A .  57 LYS HG2  1 1 
        8  9915 1 1  7 LYS HG3  H  37.888  48.400 -38.392 1.00 . A A .  57 LYS HG3  1 1 
        8  9916 1 1  7 LYS HZ1  H  36.478  47.141 -39.709 1.00 . A A .  57 LYS HZ1  1 1 
        8  9917 1 1  7 LYS HZ2  H  36.881  46.508 -41.226 1.00 . A A .  57 LYS HZ2  1 1 
        8  9918 1 1  7 LYS HZ3  H  37.607  47.937 -40.685 1.00 . A A .  57 LYS HZ3  1 1 
        8  9919 1 1  7 LYS N    N  38.452  50.933 -36.681 1.00 . A A .  57 LYS N    1 1 
        8  9920 1 1  7 LYS NZ   N  37.251  47.005 -40.391 1.00 . A A .  57 LYS NZ   1 1 
        8  9921 1 1  7 LYS O    O  41.475  50.975 -36.278 1.00 . A A .  57 LYS O    1 1 
        8  9922 1 1  8 SER C    C  42.607  49.299 -33.023 1.00 . A A .  58 SER C    1 1 
        8  9923 1 1  8 SER CA   C  41.843  50.499 -33.572 1.00 . A A .  58 SER CA   1 1 
        8  9924 1 1  8 SER CB   C  41.377  51.392 -32.420 1.00 . A A .  58 SER CB   1 1 
        8  9925 1 1  8 SER H    H  39.980  49.561 -33.940 1.00 . A A .  58 SER H    1 1 
        8  9926 1 1  8 SER HA   H  42.500  51.067 -34.214 1.00 . A A .  58 SER HA   1 1 
        8  9927 1 1  8 SER HB2  H  41.071  50.774 -31.590 1.00 . A A .  58 SER HB2  1 1 
        8  9928 1 1  8 SER HB3  H  42.193  52.031 -32.112 1.00 . A A .  58 SER HB3  1 1 
        8  9929 1 1  8 SER HG   H  39.678  52.304 -32.076 1.00 . A A .  58 SER HG   1 1 
        8  9930 1 1  8 SER N    N  40.701  50.067 -34.370 1.00 . A A .  58 SER N    1 1 
        8  9931 1 1  8 SER O    O  43.810  49.159 -33.247 1.00 . A A .  58 SER O    1 1 
        8  9932 1 1  8 SER OG   O  40.284  52.204 -32.814 1.00 . A A .  58 SER OG   1 1 
        8  9933 1 1  9 SER C    C  41.459  46.184 -31.420 1.00 . A A .  59 SER C    1 1 
        8  9934 1 1  9 SER CA   C  42.512  47.247 -31.717 1.00 . A A .  59 SER CA   1 1 
        8  9935 1 1  9 SER CB   C  43.261  47.613 -30.434 1.00 . A A .  59 SER CB   1 1 
        8  9936 1 1  9 SER H    H  40.945  48.600 -32.159 1.00 . A A .  59 SER H    1 1 
        8  9937 1 1  9 SER HA   H  43.216  46.849 -32.433 1.00 . A A .  59 SER HA   1 1 
        8  9938 1 1  9 SER HB2  H  44.248  47.969 -30.685 1.00 . A A .  59 SER HB2  1 1 
        8  9939 1 1  9 SER HB3  H  42.719  48.390 -29.914 1.00 . A A .  59 SER HB3  1 1 
        8  9940 1 1  9 SER HG   H  42.874  46.639 -28.778 1.00 . A A .  59 SER HG   1 1 
        8  9941 1 1  9 SER N    N  41.901  48.434 -32.302 1.00 . A A .  59 SER N    1 1 
        8  9942 1 1  9 SER O    O  40.390  46.485 -30.889 1.00 . A A .  59 SER O    1 1 
        8  9943 1 1  9 SER OG   O  43.384  46.490 -29.578 1.00 . A A .  59 SER OG   1 1 
        8  9944 1 1 10 SER C    C  41.614  42.533 -31.288 1.00 . A A .  60 SER C    1 1 
        8  9945 1 1 10 SER CA   C  40.850  43.830 -31.540 1.00 . A A .  60 SER CA   1 1 
        8  9946 1 1 10 SER CB   C  39.918  43.661 -32.741 1.00 . A A .  60 SER CB   1 1 
        8  9947 1 1 10 SER H    H  42.639  44.762 -32.185 1.00 . A A .  60 SER H    1 1 
        8  9948 1 1 10 SER HA   H  40.260  44.062 -30.666 1.00 . A A .  60 SER HA   1 1 
        8  9949 1 1 10 SER HB2  H  39.196  44.464 -32.749 1.00 . A A .  60 SER HB2  1 1 
        8  9950 1 1 10 SER HB3  H  40.499  43.689 -33.651 1.00 . A A .  60 SER HB3  1 1 
        8  9951 1 1 10 SER HG   H  39.332  41.957 -33.510 1.00 . A A .  60 SER HG   1 1 
        8  9952 1 1 10 SER N    N  41.770  44.938 -31.766 1.00 . A A .  60 SER N    1 1 
        8  9953 1 1 10 SER O    O  42.443  42.119 -32.098 1.00 . A A .  60 SER O    1 1 
        8  9954 1 1 10 SER OG   O  39.226  42.426 -32.679 1.00 . A A .  60 SER OG   1 1 
        8  9955 1 1 11 LYS C    C  41.261  39.965 -28.639 1.00 . A A .  61 LYS C    1 1 
        8  9956 1 1 11 LYS CA   C  41.985  40.645 -29.797 1.00 . A A .  61 LYS CA   1 1 
        8  9957 1 1 11 LYS CB   C  43.445  40.903 -29.418 1.00 . A A .  61 LYS CB   1 1 
        8  9958 1 1 11 LYS CD   C  44.806  39.639 -31.109 1.00 . A A .  61 LYS CD   1 1 
        8  9959 1 1 11 LYS CE   C  46.075  40.445 -31.339 1.00 . A A .  61 LYS CE   1 1 
        8  9960 1 1 11 LYS CG   C  44.355  39.712 -29.660 1.00 . A A .  61 LYS CG   1 1 
        8  9961 1 1 11 LYS H    H  40.657  42.276 -29.552 1.00 . A A .  61 LYS H    1 1 
        8  9962 1 1 11 LYS HA   H  41.954  39.994 -30.657 1.00 . A A .  61 LYS HA   1 1 
        8  9963 1 1 11 LYS HB2  H  43.814  41.735 -30.000 1.00 . A A .  61 LYS HB2  1 1 
        8  9964 1 1 11 LYS HB3  H  43.492  41.159 -28.369 1.00 . A A .  61 LYS HB3  1 1 
        8  9965 1 1 11 LYS HD2  H  44.997  38.607 -31.367 1.00 . A A .  61 LYS HD2  1 1 
        8  9966 1 1 11 LYS HD3  H  44.021  40.030 -31.741 1.00 . A A .  61 LYS HD3  1 1 
        8  9967 1 1 11 LYS HE2  H  45.978  41.396 -30.838 1.00 . A A .  61 LYS HE2  1 1 
        8  9968 1 1 11 LYS HE3  H  46.911  39.902 -30.923 1.00 . A A .  61 LYS HE3  1 1 
        8  9969 1 1 11 LYS HG2  H  45.226  39.801 -29.027 1.00 . A A .  61 LYS HG2  1 1 
        8  9970 1 1 11 LYS HG3  H  43.821  38.805 -29.412 1.00 . A A .  61 LYS HG3  1 1 
        8  9971 1 1 11 LYS HZ1  H  47.347  40.667 -32.982 1.00 . A A .  61 LYS HZ1  1 1 
        8  9972 1 1 11 LYS HZ2  H  45.945  41.610 -33.068 1.00 . A A .  61 LYS HZ2  1 1 
        8  9973 1 1 11 LYS HZ3  H  45.863  39.946 -33.356 1.00 . A A .  61 LYS HZ3  1 1 
        8  9974 1 1 11 LYS N    N  41.328  41.896 -30.158 1.00 . A A .  61 LYS N    1 1 
        8  9975 1 1 11 LYS NZ   N  46.325  40.684 -32.788 1.00 . A A .  61 LYS NZ   1 1 
        8  9976 1 1 11 LYS O    O  41.241  40.476 -27.519 1.00 . A A .  61 LYS O    1 1 
        8  9977 1 1 12 LYS C    C  40.863  37.048 -27.212 1.00 . A A .  62 LYS C    1 1 
        8  9978 1 1 12 LYS CA   C  39.946  38.055 -27.898 1.00 . A A .  62 LYS CA   1 1 
        8  9979 1 1 12 LYS CB   C  38.751  37.331 -28.522 1.00 . A A .  62 LYS CB   1 1 
        8  9980 1 1 12 LYS CD   C  37.199  37.720 -26.585 1.00 . A A .  62 LYS CD   1 1 
        8  9981 1 1 12 LYS CE   C  36.349  38.711 -27.365 1.00 . A A .  62 LYS CE   1 1 
        8  9982 1 1 12 LYS CG   C  37.830  36.685 -27.501 1.00 . A A .  62 LYS CG   1 1 
        8  9983 1 1 12 LYS H    H  40.719  38.452 -29.828 1.00 . A A .  62 LYS H    1 1 
        8  9984 1 1 12 LYS HA   H  39.586  38.756 -27.160 1.00 . A A .  62 LYS HA   1 1 
        8  9985 1 1 12 LYS HB2  H  38.174  38.041 -29.096 1.00 . A A .  62 LYS HB2  1 1 
        8  9986 1 1 12 LYS HB3  H  39.118  36.560 -29.183 1.00 . A A .  62 LYS HB3  1 1 
        8  9987 1 1 12 LYS HD2  H  36.573  37.216 -25.863 1.00 . A A .  62 LYS HD2  1 1 
        8  9988 1 1 12 LYS HD3  H  37.983  38.258 -26.070 1.00 . A A .  62 LYS HD3  1 1 
        8  9989 1 1 12 LYS HE2  H  36.015  38.239 -28.276 1.00 . A A .  62 LYS HE2  1 1 
        8  9990 1 1 12 LYS HE3  H  35.493  38.982 -26.765 1.00 . A A .  62 LYS HE3  1 1 
        8  9991 1 1 12 LYS HG2  H  37.046  36.155 -28.021 1.00 . A A .  62 LYS HG2  1 1 
        8  9992 1 1 12 LYS HG3  H  38.402  35.990 -26.903 1.00 . A A .  62 LYS HG3  1 1 
        8  9993 1 1 12 LYS HZ1  H  37.378  39.931 -28.714 1.00 . A A .  62 LYS HZ1  1 1 
        8  9994 1 1 12 LYS HZ2  H  37.973  40.004 -27.132 1.00 . A A .  62 LYS HZ2  1 1 
        8  9995 1 1 12 LYS HZ3  H  36.527  40.786 -27.528 1.00 . A A .  62 LYS HZ3  1 1 
        8  9996 1 1 12 LYS N    N  40.668  38.808 -28.916 1.00 . A A .  62 LYS N    1 1 
        8  9997 1 1 12 LYS NZ   N  37.110  39.944 -27.709 1.00 . A A .  62 LYS NZ   1 1 
        8  9998 1 1 12 LYS O    O  40.717  35.838 -27.392 1.00 . A A .  62 LYS O    1 1 
        8  9999 1 1 13 LEU C    C  43.394  35.691 -26.658 1.00 . A A .  63 LEU C    1 1 
        8 10000 1 1 13 LEU CA   C  42.747  36.697 -25.712 1.00 . A A .  63 LEU CA   1 1 
        8 10001 1 1 13 LEU CB   C  42.035  35.961 -24.575 1.00 . A A .  63 LEU CB   1 1 
        8 10002 1 1 13 LEU CD1  C  43.440  36.756 -22.658 1.00 . A A .  63 LEU CD1  1 1 
        8 10003 1 1 13 LEU CD2  C  42.135  34.632 -22.452 1.00 . A A .  63 LEU CD2  1 1 
        8 10004 1 1 13 LEU CG   C  42.913  35.536 -23.397 1.00 . A A .  63 LEU CG   1 1 
        8 10005 1 1 13 LEU H    H  41.873  38.525 -26.322 1.00 . A A .  63 LEU H    1 1 
        8 10006 1 1 13 LEU HA   H  43.518  37.327 -25.294 1.00 . A A .  63 LEU HA   1 1 
        8 10007 1 1 13 LEU HB2  H  41.262  36.610 -24.194 1.00 . A A .  63 LEU HB2  1 1 
        8 10008 1 1 13 LEU HB3  H  41.584  35.071 -24.990 1.00 . A A .  63 LEU HB3  1 1 
        8 10009 1 1 13 LEU HD11 H  44.513  36.804 -22.761 1.00 . A A .  63 LEU HD11 1 1 
        8 10010 1 1 13 LEU HD12 H  43.182  36.682 -21.612 1.00 . A A .  63 LEU HD12 1 1 
        8 10011 1 1 13 LEU HD13 H  42.998  37.649 -23.075 1.00 . A A .  63 LEU HD13 1 1 
        8 10012 1 1 13 LEU HD21 H  42.285  33.601 -22.735 1.00 . A A .  63 LEU HD21 1 1 
        8 10013 1 1 13 LEU HD22 H  41.084  34.872 -22.508 1.00 . A A .  63 LEU HD22 1 1 
        8 10014 1 1 13 LEU HD23 H  42.486  34.783 -21.440 1.00 . A A .  63 LEU HD23 1 1 
        8 10015 1 1 13 LEU HG   H  43.762  34.980 -23.770 1.00 . A A .  63 LEU HG   1 1 
        8 10016 1 1 13 LEU N    N  41.806  37.553 -26.426 1.00 . A A .  63 LEU N    1 1 
        8 10017 1 1 13 LEU O    O  43.398  34.488 -26.395 1.00 . A A .  63 LEU O    1 1 
        8 10018 1 1 14 LYS C    C  45.939  34.836 -28.225 1.00 . A A .  64 LYS C    1 1 
        8 10019 1 1 14 LYS CA   C  44.596  35.337 -28.745 1.00 . A A .  64 LYS CA   1 1 
        8 10020 1 1 14 LYS CB   C  44.798  36.100 -30.057 1.00 . A A .  64 LYS CB   1 1 
        8 10021 1 1 14 LYS CD   C  42.391  36.645 -30.525 1.00 . A A .  64 LYS CD   1 1 
        8 10022 1 1 14 LYS CE   C  41.178  36.300 -31.376 1.00 . A A .  64 LYS CE   1 1 
        8 10023 1 1 14 LYS CG   C  43.643  35.949 -31.032 1.00 . A A .  64 LYS CG   1 1 
        8 10024 1 1 14 LYS H    H  43.907  37.159 -27.914 1.00 . A A .  64 LYS H    1 1 
        8 10025 1 1 14 LYS HA   H  43.954  34.489 -28.927 1.00 . A A .  64 LYS HA   1 1 
        8 10026 1 1 14 LYS HB2  H  44.919  37.150 -29.834 1.00 . A A .  64 LYS HB2  1 1 
        8 10027 1 1 14 LYS HB3  H  45.695  35.736 -30.536 1.00 . A A .  64 LYS HB3  1 1 
        8 10028 1 1 14 LYS HD2  H  42.203  36.335 -29.508 1.00 . A A .  64 LYS HD2  1 1 
        8 10029 1 1 14 LYS HD3  H  42.548  37.714 -30.554 1.00 . A A .  64 LYS HD3  1 1 
        8 10030 1 1 14 LYS HE2  H  40.328  36.855 -31.010 1.00 . A A .  64 LYS HE2  1 1 
        8 10031 1 1 14 LYS HE3  H  41.380  36.583 -32.398 1.00 . A A .  64 LYS HE3  1 1 
        8 10032 1 1 14 LYS HG2  H  43.924  36.383 -31.980 1.00 . A A .  64 LYS HG2  1 1 
        8 10033 1 1 14 LYS HG3  H  43.430  34.897 -31.164 1.00 . A A .  64 LYS HG3  1 1 
        8 10034 1 1 14 LYS HZ1  H  41.473  34.325 -31.991 1.00 . A A .  64 LYS HZ1  1 1 
        8 10035 1 1 14 LYS HZ2  H  39.870  34.686 -31.590 1.00 . A A .  64 LYS HZ2  1 1 
        8 10036 1 1 14 LYS HZ3  H  41.020  34.477 -30.368 1.00 . A A .  64 LYS HZ3  1 1 
        8 10037 1 1 14 LYS N    N  43.942  36.191 -27.760 1.00 . A A .  64 LYS N    1 1 
        8 10038 1 1 14 LYS NZ   N  40.863  34.845 -31.328 1.00 . A A .  64 LYS NZ   1 1 
        8 10039 1 1 14 LYS O    O  46.865  35.619 -28.016 1.00 . A A .  64 LYS O    1 1 
        8 10040 1 1 15 GLU C    C  48.301  32.796 -28.640 1.00 . A A .  65 GLU C    1 1 
        8 10041 1 1 15 GLU CA   C  47.268  32.922 -27.523 1.00 . A A .  65 GLU CA   1 1 
        8 10042 1 1 15 GLU CB   C  46.981  31.544 -26.922 1.00 . A A .  65 GLU CB   1 1 
        8 10043 1 1 15 GLU CD   C  47.128  31.721 -24.407 1.00 . A A .  65 GLU CD   1 1 
        8 10044 1 1 15 GLU CG   C  46.215  31.600 -25.611 1.00 . A A .  65 GLU CG   1 1 
        8 10045 1 1 15 GLU H    H  45.264  32.954 -28.204 1.00 . A A .  65 GLU H    1 1 
        8 10046 1 1 15 GLU HA   H  47.666  33.564 -26.752 1.00 . A A .  65 GLU HA   1 1 
        8 10047 1 1 15 GLU HB2  H  46.401  30.970 -27.630 1.00 . A A .  65 GLU HB2  1 1 
        8 10048 1 1 15 GLU HB3  H  47.919  31.039 -26.746 1.00 . A A .  65 GLU HB3  1 1 
        8 10049 1 1 15 GLU HG2  H  45.555  32.455 -25.630 1.00 . A A .  65 GLU HG2  1 1 
        8 10050 1 1 15 GLU HG3  H  45.630  30.697 -25.512 1.00 . A A .  65 GLU HG3  1 1 
        8 10051 1 1 15 GLU N    N  46.037  33.526 -28.019 1.00 . A A .  65 GLU N    1 1 
        8 10052 1 1 15 GLU O    O  48.360  31.782 -29.334 1.00 . A A .  65 GLU O    1 1 
        8 10053 1 1 15 GLU OE1  O  48.120  32.474 -24.487 1.00 . A A .  65 GLU OE1  1 1 
        8 10054 1 1 15 GLU OE2  O  46.850  31.061 -23.384 1.00 . A A .  65 GLU OE2  1 1 
        8 10055 1 1 16 ASN C    C  51.501  33.470 -29.256 1.00 . A A .  66 ASN C    1 1 
        8 10056 1 1 16 ASN CA   C  50.142  33.843 -29.840 1.00 . A A .  66 ASN CA   1 1 
        8 10057 1 1 16 ASN CB   C  50.219  35.219 -30.503 1.00 . A A .  66 ASN CB   1 1 
        8 10058 1 1 16 ASN CG   C  49.160  35.406 -31.572 1.00 . A A .  66 ASN CG   1 1 
        8 10059 1 1 16 ASN H    H  49.017  34.616 -28.222 1.00 . A A .  66 ASN H    1 1 
        8 10060 1 1 16 ASN HA   H  49.870  33.109 -30.584 1.00 . A A .  66 ASN HA   1 1 
        8 10061 1 1 16 ASN HB2  H  50.082  35.982 -29.750 1.00 . A A .  66 ASN HB2  1 1 
        8 10062 1 1 16 ASN HB3  H  51.190  35.339 -30.959 1.00 . A A .  66 ASN HB3  1 1 
        8 10063 1 1 16 ASN HD21 H  50.382  36.581 -32.612 1.00 . A A .  66 ASN HD21 1 1 
        8 10064 1 1 16 ASN HD22 H  48.821  36.318 -33.305 1.00 . A A .  66 ASN HD22 1 1 
        8 10065 1 1 16 ASN N    N  49.113  33.835 -28.807 1.00 . A A .  66 ASN N    1 1 
        8 10066 1 1 16 ASN ND2  N  49.487  36.180 -32.600 1.00 . A A .  66 ASN ND2  1 1 
        8 10067 1 1 16 ASN O    O  52.440  34.266 -29.285 1.00 . A A .  66 ASN O    1 1 
        8 10068 1 1 16 ASN OD1  O  48.060  34.861 -31.474 1.00 . A A .  66 ASN OD1  1 1 
        8 10069 1 1 17 ALA C    C  53.095  30.316 -28.498 1.00 . A A .  67 ALA C    1 1 
        8 10070 1 1 17 ALA CA   C  52.844  31.776 -28.137 1.00 . A A .  67 ALA CA   1 1 
        8 10071 1 1 17 ALA CB   C  52.815  31.952 -26.626 1.00 . A A .  67 ALA CB   1 1 
        8 10072 1 1 17 ALA H    H  50.816  31.667 -28.732 1.00 . A A .  67 ALA H    1 1 
        8 10073 1 1 17 ALA HA   H  53.651  32.378 -28.529 1.00 . A A .  67 ALA HA   1 1 
        8 10074 1 1 17 ALA HB1  H  53.673  32.529 -26.315 1.00 . A A .  67 ALA HB1  1 1 
        8 10075 1 1 17 ALA HB2  H  51.911  32.469 -26.341 1.00 . A A .  67 ALA HB2  1 1 
        8 10076 1 1 17 ALA HB3  H  52.841  30.983 -26.151 1.00 . A A .  67 ALA HB3  1 1 
        8 10077 1 1 17 ALA N    N  51.599  32.255 -28.726 1.00 . A A .  67 ALA N    1 1 
        8 10078 1 1 17 ALA O    O  52.186  29.606 -28.928 1.00 . A A .  67 ALA O    1 1 
        8 10079 1 1 18 LYS C    C  54.394  27.575 -27.452 1.00 . A A .  68 LYS C    1 1 
        8 10080 1 1 18 LYS CA   C  54.707  28.497 -28.626 1.00 . A A .  68 LYS CA   1 1 
        8 10081 1 1 18 LYS CB   C  56.196  28.414 -28.970 1.00 . A A .  68 LYS CB   1 1 
        8 10082 1 1 18 LYS CD   C  56.497  30.049 -30.853 1.00 . A A .  68 LYS CD   1 1 
        8 10083 1 1 18 LYS CE   C  55.127  30.506 -31.328 1.00 . A A .  68 LYS CE   1 1 
        8 10084 1 1 18 LYS CG   C  56.488  28.584 -30.451 1.00 . A A .  68 LYS CG   1 1 
        8 10085 1 1 18 LYS H    H  55.017  30.487 -27.974 1.00 . A A .  68 LYS H    1 1 
        8 10086 1 1 18 LYS HA   H  54.130  28.179 -29.481 1.00 . A A .  68 LYS HA   1 1 
        8 10087 1 1 18 LYS HB2  H  56.722  29.187 -28.430 1.00 . A A .  68 LYS HB2  1 1 
        8 10088 1 1 18 LYS HB3  H  56.572  27.449 -28.659 1.00 . A A .  68 LYS HB3  1 1 
        8 10089 1 1 18 LYS HD2  H  56.787  30.645 -30.001 1.00 . A A .  68 LYS HD2  1 1 
        8 10090 1 1 18 LYS HD3  H  57.211  30.190 -31.652 1.00 . A A .  68 LYS HD3  1 1 
        8 10091 1 1 18 LYS HE2  H  55.060  30.351 -32.394 1.00 . A A .  68 LYS HE2  1 1 
        8 10092 1 1 18 LYS HE3  H  54.372  29.915 -30.830 1.00 . A A .  68 LYS HE3  1 1 
        8 10093 1 1 18 LYS HG2  H  57.455  28.155 -30.670 1.00 . A A .  68 LYS HG2  1 1 
        8 10094 1 1 18 LYS HG3  H  55.727  28.069 -31.020 1.00 . A A .  68 LYS HG3  1 1 
        8 10095 1 1 18 LYS HZ1  H  53.894  32.097 -30.769 1.00 . A A .  68 LYS HZ1  1 1 
        8 10096 1 1 18 LYS HZ2  H  55.106  32.523 -31.869 1.00 . A A .  68 LYS HZ2  1 1 
        8 10097 1 1 18 LYS HZ3  H  55.495  32.254 -30.245 1.00 . A A .  68 LYS HZ3  1 1 
        8 10098 1 1 18 LYS N    N  54.335  29.873 -28.320 1.00 . A A .  68 LYS N    1 1 
        8 10099 1 1 18 LYS NZ   N  54.888  31.946 -31.032 1.00 . A A .  68 LYS NZ   1 1 
        8 10100 1 1 18 LYS O    O  54.756  27.864 -26.311 1.00 . A A .  68 LYS O    1 1 
        8 10101 1 1 19 GLU C    C  54.112  24.187 -26.902 1.00 . A A .  69 GLU C    1 1 
        8 10102 1 1 19 GLU CA   C  53.361  25.501 -26.706 1.00 . A A .  69 GLU CA   1 1 
        8 10103 1 1 19 GLU CB   C  51.853  25.247 -26.718 1.00 . A A .  69 GLU CB   1 1 
        8 10104 1 1 19 GLU CD   C  49.563  26.107 -26.087 1.00 . A A .  69 GLU CD   1 1 
        8 10105 1 1 19 GLU CG   C  51.029  26.444 -26.274 1.00 . A A .  69 GLU CG   1 1 
        8 10106 1 1 19 GLU H    H  53.461  26.290 -28.667 1.00 . A A .  69 GLU H    1 1 
        8 10107 1 1 19 GLU HA   H  53.638  25.921 -25.750 1.00 . A A .  69 GLU HA   1 1 
        8 10108 1 1 19 GLU HB2  H  51.553  24.981 -27.721 1.00 . A A .  69 GLU HB2  1 1 
        8 10109 1 1 19 GLU HB3  H  51.634  24.421 -26.057 1.00 . A A .  69 GLU HB3  1 1 
        8 10110 1 1 19 GLU HG2  H  51.422  26.806 -25.335 1.00 . A A .  69 GLU HG2  1 1 
        8 10111 1 1 19 GLU HG3  H  51.113  27.219 -27.021 1.00 . A A .  69 GLU HG3  1 1 
        8 10112 1 1 19 GLU N    N  53.721  26.465 -27.739 1.00 . A A .  69 GLU N    1 1 
        8 10113 1 1 19 GLU O    O  54.433  23.494 -25.937 1.00 . A A .  69 GLU O    1 1 
        8 10114 1 1 19 GLU OE1  O  49.152  24.999 -26.492 1.00 . A A .  69 GLU OE1  1 1 
        8 10115 1 1 19 GLU OE2  O  48.826  26.951 -25.536 1.00 . A A .  69 GLU OE2  1 1 
        8 10116 1 1 20 GLU C    C  56.600  22.870 -28.583 1.00 . A A .  70 GLU C    1 1 
        8 10117 1 1 20 GLU CA   C  55.098  22.620 -28.481 1.00 . A A .  70 GLU CA   1 1 
        8 10118 1 1 20 GLU CB   C  54.577  22.033 -29.794 1.00 . A A .  70 GLU CB   1 1 
        8 10119 1 1 20 GLU CD   C  56.399  20.621 -30.827 1.00 . A A .  70 GLU CD   1 1 
        8 10120 1 1 20 GLU CG   C  55.082  20.628 -30.076 1.00 . A A .  70 GLU CG   1 1 
        8 10121 1 1 20 GLU H    H  54.105  24.445 -28.885 1.00 . A A .  70 GLU H    1 1 
        8 10122 1 1 20 GLU HA   H  54.917  21.914 -27.685 1.00 . A A .  70 GLU HA   1 1 
        8 10123 1 1 20 GLU HB2  H  53.498  22.005 -29.759 1.00 . A A .  70 GLU HB2  1 1 
        8 10124 1 1 20 GLU HB3  H  54.885  22.673 -30.608 1.00 . A A .  70 GLU HB3  1 1 
        8 10125 1 1 20 GLU HG2  H  55.218  20.113 -29.136 1.00 . A A .  70 GLU HG2  1 1 
        8 10126 1 1 20 GLU HG3  H  54.345  20.106 -30.667 1.00 . A A .  70 GLU HG3  1 1 
        8 10127 1 1 20 GLU N    N  54.387  23.851 -28.158 1.00 . A A .  70 GLU N    1 1 
        8 10128 1 1 20 GLU O    O  57.086  23.388 -29.588 1.00 . A A .  70 GLU O    1 1 
        8 10129 1 1 20 GLU OE1  O  56.473  21.254 -31.901 1.00 . A A .  70 GLU OE1  1 1 
        8 10130 1 1 20 GLU OE2  O  57.357  19.983 -30.341 1.00 . A A .  70 GLU OE2  1 1 
        8 10131 1 1 21 GLU C    C  59.496  21.338 -27.497 1.00 . A A .  71 GLU C    1 1 
        8 10132 1 1 21 GLU CA   C  58.775  22.683 -27.508 1.00 . A A .  71 GLU CA   1 1 
        8 10133 1 1 21 GLU CB   C  59.183  23.502 -26.281 1.00 . A A .  71 GLU CB   1 1 
        8 10134 1 1 21 GLU CD   C  58.874  23.914 -23.808 1.00 . A A .  71 GLU CD   1 1 
        8 10135 1 1 21 GLU CG   C  58.544  23.021 -24.989 1.00 . A A .  71 GLU CG   1 1 
        8 10136 1 1 21 GLU H    H  56.884  22.090 -26.764 1.00 . A A .  71 GLU H    1 1 
        8 10137 1 1 21 GLU HA   H  59.058  23.222 -28.399 1.00 . A A .  71 GLU HA   1 1 
        8 10138 1 1 21 GLU HB2  H  60.256  23.450 -26.169 1.00 . A A .  71 GLU HB2  1 1 
        8 10139 1 1 21 GLU HB3  H  58.895  24.531 -26.439 1.00 . A A .  71 GLU HB3  1 1 
        8 10140 1 1 21 GLU HG2  H  57.472  23.002 -25.117 1.00 . A A .  71 GLU HG2  1 1 
        8 10141 1 1 21 GLU HG3  H  58.898  22.023 -24.777 1.00 . A A .  71 GLU HG3  1 1 
        8 10142 1 1 21 GLU N    N  57.329  22.498 -27.536 1.00 . A A .  71 GLU N    1 1 
        8 10143 1 1 21 GLU O    O  59.016  20.369 -26.911 1.00 . A A .  71 GLU O    1 1 
        8 10144 1 1 21 GLU OE1  O  60.010  23.826 -23.298 1.00 . A A .  71 GLU OE1  1 1 
        8 10145 1 1 21 GLU OE2  O  57.996  24.699 -23.394 1.00 . A A .  71 GLU OE2  1 1 
        8 10146 1 1 22 GLY C    C  61.151  19.262 -29.470 1.00 . A A .  72 GLY C    1 1 
        8 10147 1 1 22 GLY CA   C  61.420  20.058 -28.208 1.00 . A A .  72 GLY CA   1 1 
        8 10148 1 1 22 GLY H    H  60.985  22.092 -28.603 1.00 . A A .  72 GLY H    1 1 
        8 10149 1 1 22 GLY HA2  H  62.471  20.300 -28.165 1.00 . A A .  72 GLY HA2  1 1 
        8 10150 1 1 22 GLY HA3  H  61.166  19.449 -27.353 1.00 . A A .  72 GLY HA3  1 1 
        8 10151 1 1 22 GLY N    N  60.652  21.287 -28.153 1.00 . A A .  72 GLY N    1 1 
        8 10152 1 1 22 GLY O    O  59.999  19.008 -29.819 1.00 . A A .  72 GLY O    1 1 
        8 10153 1 1 23 GLY C    C  63.298  18.187 -32.270 1.00 . A A .  73 GLY C    1 1 
        8 10154 1 1 23 GLY CA   C  62.071  18.105 -31.384 1.00 . A A .  73 GLY CA   1 1 
        8 10155 1 1 23 GLY H    H  63.114  19.102 -29.834 1.00 . A A .  73 GLY H    1 1 
        8 10156 1 1 23 GLY HA2  H  61.892  17.071 -31.130 1.00 . A A .  73 GLY HA2  1 1 
        8 10157 1 1 23 GLY HA3  H  61.221  18.483 -31.931 1.00 . A A .  73 GLY HA3  1 1 
        8 10158 1 1 23 GLY N    N  62.219  18.870 -30.159 1.00 . A A .  73 GLY N    1 1 
        8 10159 1 1 23 GLY O    O  63.232  18.703 -33.385 1.00 . A A .  73 GLY O    1 1 
        8 10160 1 1 24 GLU C    C  65.777  16.476 -33.434 1.00 . A A .  74 GLU C    1 1 
        8 10161 1 1 24 GLU CA   C  65.669  17.699 -32.527 1.00 . A A .  74 GLU CA   1 1 
        8 10162 1 1 24 GLU CB   C  66.866  17.749 -31.575 1.00 . A A .  74 GLU CB   1 1 
        8 10163 1 1 24 GLU CD   C  68.438  19.183 -30.214 1.00 . A A .  74 GLU CD   1 1 
        8 10164 1 1 24 GLU CG   C  67.213  19.152 -31.106 1.00 . A A .  74 GLU CG   1 1 
        8 10165 1 1 24 GLU H    H  64.411  17.280 -30.877 1.00 . A A .  74 GLU H    1 1 
        8 10166 1 1 24 GLU HA   H  65.671  18.588 -33.140 1.00 . A A .  74 GLU HA   1 1 
        8 10167 1 1 24 GLU HB2  H  66.646  17.145 -30.707 1.00 . A A .  74 GLU HB2  1 1 
        8 10168 1 1 24 GLU HB3  H  67.728  17.337 -32.079 1.00 . A A .  74 GLU HB3  1 1 
        8 10169 1 1 24 GLU HG2  H  67.400  19.771 -31.971 1.00 . A A .  74 GLU HG2  1 1 
        8 10170 1 1 24 GLU HG3  H  66.374  19.551 -30.555 1.00 . A A .  74 GLU HG3  1 1 
        8 10171 1 1 24 GLU N    N  64.421  17.678 -31.772 1.00 . A A .  74 GLU N    1 1 
        8 10172 1 1 24 GLU O    O  65.892  15.347 -32.958 1.00 . A A .  74 GLU O    1 1 
        8 10173 1 1 24 GLU OE1  O  68.327  18.772 -29.040 1.00 . A A .  74 GLU OE1  1 1 
        8 10174 1 1 24 GLU OE2  O  69.508  19.618 -30.690 1.00 . A A .  74 GLU OE2  1 1 
        8 10175 1 1 25 GLU C    C  66.939  15.901 -36.727 1.00 . A A .  75 GLU C    1 1 
        8 10176 1 1 25 GLU CA   C  65.830  15.629 -35.715 1.00 . A A .  75 GLU CA   1 1 
        8 10177 1 1 25 GLU CB   C  64.494  15.452 -36.440 1.00 . A A .  75 GLU CB   1 1 
        8 10178 1 1 25 GLU CD   C  63.126  14.073 -38.055 1.00 . A A .  75 GLU CD   1 1 
        8 10179 1 1 25 GLU CG   C  64.490  14.302 -37.433 1.00 . A A .  75 GLU CG   1 1 
        8 10180 1 1 25 GLU H    H  65.645  17.634 -35.059 1.00 . A A .  75 GLU H    1 1 
        8 10181 1 1 25 GLU HA   H  66.062  14.721 -35.179 1.00 . A A .  75 GLU HA   1 1 
        8 10182 1 1 25 GLU HB2  H  63.722  15.271 -35.708 1.00 . A A .  75 GLU HB2  1 1 
        8 10183 1 1 25 GLU HB3  H  64.265  16.362 -36.975 1.00 . A A .  75 GLU HB3  1 1 
        8 10184 1 1 25 GLU HG2  H  65.195  14.520 -38.221 1.00 . A A .  75 GLU HG2  1 1 
        8 10185 1 1 25 GLU HG3  H  64.792  13.400 -36.922 1.00 . A A .  75 GLU HG3  1 1 
        8 10186 1 1 25 GLU N    N  65.738  16.712 -34.742 1.00 . A A .  75 GLU N    1 1 
        8 10187 1 1 25 GLU O    O  67.169  17.044 -37.118 1.00 . A A .  75 GLU O    1 1 
        8 10188 1 1 25 GLU OE1  O  62.131  14.027 -37.301 1.00 . A A .  75 GLU OE1  1 1 
        8 10189 1 1 25 GLU OE2  O  63.053  13.940 -39.294 1.00 . A A .  75 GLU OE2  1 1 
        8 10190 1 1 26 GLU C    C  68.172  14.942 -39.539 1.00 . A A .  76 GLU C    1 1 
        8 10191 1 1 26 GLU CA   C  68.708  14.964 -38.111 1.00 . A A .  76 GLU CA   1 1 
        8 10192 1 1 26 GLU CB   C  69.723  13.835 -37.918 1.00 . A A .  76 GLU CB   1 1 
        8 10193 1 1 26 GLU CD   C  71.709  15.084 -36.979 1.00 . A A .  76 GLU CD   1 1 
        8 10194 1 1 26 GLU CG   C  70.640  14.039 -36.724 1.00 . A A .  76 GLU CG   1 1 
        8 10195 1 1 26 GLU H    H  67.392  13.954 -36.796 1.00 . A A .  76 GLU H    1 1 
        8 10196 1 1 26 GLU HA   H  69.199  15.910 -37.938 1.00 . A A .  76 GLU HA   1 1 
        8 10197 1 1 26 GLU HB2  H  69.189  12.906 -37.782 1.00 . A A .  76 GLU HB2  1 1 
        8 10198 1 1 26 GLU HB3  H  70.334  13.762 -38.806 1.00 . A A .  76 GLU HB3  1 1 
        8 10199 1 1 26 GLU HG2  H  70.046  14.353 -35.879 1.00 . A A .  76 GLU HG2  1 1 
        8 10200 1 1 26 GLU HG3  H  71.123  13.100 -36.493 1.00 . A A .  76 GLU HG3  1 1 
        8 10201 1 1 26 GLU N    N  67.623  14.840 -37.145 1.00 . A A .  76 GLU N    1 1 
        8 10202 1 1 26 GLU O    O  67.453  14.022 -39.928 1.00 . A A .  76 GLU O    1 1 
        8 10203 1 1 26 GLU OE1  O  71.361  16.280 -37.063 1.00 . A A .  76 GLU OE1  1 1 
        8 10204 1 1 26 GLU OE2  O  72.893  14.704 -37.096 1.00 . A A .  76 GLU OE2  1 1 
        8 10205 1 1 27 GLU C    C  69.137  15.511 -42.652 1.00 . A A .  77 GLU C    1 1 
        8 10206 1 1 27 GLU CA   C  68.079  16.060 -41.699 1.00 . A A .  77 GLU CA   1 1 
        8 10207 1 1 27 GLU CB   C  67.762  17.514 -42.054 1.00 . A A .  77 GLU CB   1 1 
        8 10208 1 1 27 GLU CD   C  66.223  19.475 -41.643 1.00 . A A .  77 GLU CD   1 1 
        8 10209 1 1 27 GLU CG   C  66.778  18.172 -41.101 1.00 . A A .  77 GLU CG   1 1 
        8 10210 1 1 27 GLU H    H  69.102  16.665 -39.947 1.00 . A A .  77 GLU H    1 1 
        8 10211 1 1 27 GLU HA   H  67.181  15.470 -41.800 1.00 . A A .  77 GLU HA   1 1 
        8 10212 1 1 27 GLU HB2  H  68.679  18.083 -42.042 1.00 . A A .  77 GLU HB2  1 1 
        8 10213 1 1 27 GLU HB3  H  67.342  17.545 -43.048 1.00 . A A .  77 GLU HB3  1 1 
        8 10214 1 1 27 GLU HG2  H  65.956  17.494 -40.926 1.00 . A A .  77 GLU HG2  1 1 
        8 10215 1 1 27 GLU HG3  H  67.281  18.374 -40.167 1.00 . A A .  77 GLU HG3  1 1 
        8 10216 1 1 27 GLU N    N  68.526  15.962 -40.314 1.00 . A A .  77 GLU N    1 1 
        8 10217 1 1 27 GLU O    O  69.767  16.264 -43.395 1.00 . A A .  77 GLU O    1 1 
        8 10218 1 1 27 GLU OE1  O  65.195  19.431 -42.352 1.00 . A A .  77 GLU OE1  1 1 
        8 10219 1 1 27 GLU OE2  O  66.815  20.537 -41.360 1.00 . A A .  77 GLU OE2  1 1 
        8 10220 1 1 28 GLU C    C  70.225  12.029 -43.357 1.00 . A A .  78 GLU C    1 1 
        8 10221 1 1 28 GLU CA   C  70.308  13.547 -43.485 1.00 . A A .  78 GLU CA   1 1 
        8 10222 1 1 28 GLU CB   C  71.719  14.023 -43.135 1.00 . A A .  78 GLU CB   1 1 
        8 10223 1 1 28 GLU CD   C  73.853  14.946 -44.123 1.00 . A A .  78 GLU CD   1 1 
        8 10224 1 1 28 GLU CG   C  72.677  14.008 -44.315 1.00 . A A .  78 GLU CG   1 1 
        8 10225 1 1 28 GLU H    H  68.792  13.649 -42.011 1.00 . A A .  78 GLU H    1 1 
        8 10226 1 1 28 GLU HA   H  70.088  13.823 -44.506 1.00 . A A .  78 GLU HA   1 1 
        8 10227 1 1 28 GLU HB2  H  71.662  15.033 -42.757 1.00 . A A .  78 GLU HB2  1 1 
        8 10228 1 1 28 GLU HB3  H  72.121  13.382 -42.364 1.00 . A A .  78 GLU HB3  1 1 
        8 10229 1 1 28 GLU HG2  H  73.053  13.004 -44.443 1.00 . A A .  78 GLU HG2  1 1 
        8 10230 1 1 28 GLU HG3  H  72.138  14.306 -45.203 1.00 . A A .  78 GLU HG3  1 1 
        8 10231 1 1 28 GLU N    N  69.325  14.196 -42.625 1.00 . A A .  78 GLU N    1 1 
        8 10232 1 1 28 GLU O    O  69.577  11.506 -42.450 1.00 . A A .  78 GLU O    1 1 
        8 10233 1 1 28 GLU OE1  O  73.634  16.087 -43.667 1.00 . A A .  78 GLU OE1  1 1 
        8 10234 1 1 28 GLU OE2  O  74.992  14.537 -44.430 1.00 . A A .  78 GLU OE2  1 1 
        8 10235 1 1 29 ASP C    C  69.466   9.322 -44.359 1.00 . A A .  79 ASP C    1 1 
        8 10236 1 1 29 ASP CA   C  70.887   9.869 -44.262 1.00 . A A .  79 ASP CA   1 1 
        8 10237 1 1 29 ASP CB   C  71.561   9.347 -42.992 1.00 . A A .  79 ASP CB   1 1 
        8 10238 1 1 29 ASP CG   C  71.895   7.871 -43.078 1.00 . A A .  79 ASP CG   1 1 
        8 10239 1 1 29 ASP H    H  71.383  11.801 -44.970 1.00 . A A .  79 ASP H    1 1 
        8 10240 1 1 29 ASP HA   H  71.448   9.532 -45.120 1.00 . A A .  79 ASP HA   1 1 
        8 10241 1 1 29 ASP HB2  H  72.478   9.895 -42.828 1.00 . A A .  79 ASP HB2  1 1 
        8 10242 1 1 29 ASP HB3  H  70.900   9.500 -42.152 1.00 . A A .  79 ASP HB3  1 1 
        8 10243 1 1 29 ASP N    N  70.885  11.327 -44.272 1.00 . A A .  79 ASP N    1 1 
        8 10244 1 1 29 ASP O    O  69.045   8.514 -43.533 1.00 . A A .  79 ASP O    1 1 
        8 10245 1 1 29 ASP OD1  O  72.279   7.412 -44.175 1.00 . A A .  79 ASP OD1  1 1 
        8 10246 1 1 29 ASP OD2  O  71.774   7.174 -42.049 1.00 . A A .  79 ASP OD2  1 1 
        8 10247 1 1 30 GLU C    C  67.249   8.446 -46.817 1.00 . A A .  80 GLU C    1 1 
        8 10248 1 1 30 GLU CA   C  67.359   9.328 -45.576 1.00 . A A .  80 GLU CA   1 1 
        8 10249 1 1 30 GLU CB   C  66.425  10.533 -45.710 1.00 . A A .  80 GLU CB   1 1 
        8 10250 1 1 30 GLU CD   C  65.228  12.426 -44.542 1.00 . A A .  80 GLU CD   1 1 
        8 10251 1 1 30 GLU CG   C  66.042  11.157 -44.379 1.00 . A A .  80 GLU CG   1 1 
        8 10252 1 1 30 GLU H    H  69.125  10.416 -45.999 1.00 . A A .  80 GLU H    1 1 
        8 10253 1 1 30 GLU HA   H  67.065   8.752 -44.712 1.00 . A A .  80 GLU HA   1 1 
        8 10254 1 1 30 GLU HB2  H  66.914  11.287 -46.310 1.00 . A A .  80 GLU HB2  1 1 
        8 10255 1 1 30 GLU HB3  H  65.521  10.219 -46.210 1.00 . A A .  80 GLU HB3  1 1 
        8 10256 1 1 30 GLU HG2  H  65.458  10.443 -43.817 1.00 . A A .  80 GLU HG2  1 1 
        8 10257 1 1 30 GLU HG3  H  66.943  11.393 -43.833 1.00 . A A .  80 GLU HG3  1 1 
        8 10258 1 1 30 GLU N    N  68.733   9.771 -45.373 1.00 . A A .  80 GLU N    1 1 
        8 10259 1 1 30 GLU O    O  68.227   8.247 -47.539 1.00 . A A .  80 GLU O    1 1 
        8 10260 1 1 30 GLU OE1  O  65.835  13.501 -44.728 1.00 . A A .  80 GLU OE1  1 1 
        8 10261 1 1 30 GLU OE2  O  63.983  12.343 -44.484 1.00 . A A .  80 GLU OE2  1 1 
        8 10262 1 1 31 TYR C    C  65.565   7.881 -49.465 1.00 . A A .  81 TYR C    1 1 
        8 10263 1 1 31 TYR CA   C  65.816   7.055 -48.207 1.00 . A A .  81 TYR CA   1 1 
        8 10264 1 1 31 TYR CB   C  64.624   6.134 -47.942 1.00 . A A .  81 TYR CB   1 1 
        8 10265 1 1 31 TYR CD1  C  65.560   4.424 -46.337 1.00 . A A .  81 TYR CD1  1 1 
        8 10266 1 1 31 TYR CD2  C  63.819   5.858 -45.564 1.00 . A A .  81 TYR CD2  1 1 
        8 10267 1 1 31 TYR CE1  C  65.604   3.805 -45.102 1.00 . A A .  81 TYR CE1  1 1 
        8 10268 1 1 31 TYR CE2  C  63.857   5.245 -44.327 1.00 . A A .  81 TYR CE2  1 1 
        8 10269 1 1 31 TYR CG   C  64.669   5.460 -46.589 1.00 . A A .  81 TYR CG   1 1 
        8 10270 1 1 31 TYR CZ   C  64.751   4.219 -44.101 1.00 . A A .  81 TYR CZ   1 1 
        8 10271 1 1 31 TYR H    H  65.313   8.114 -46.445 1.00 . A A .  81 TYR H    1 1 
        8 10272 1 1 31 TYR HA   H  66.699   6.451 -48.356 1.00 . A A .  81 TYR HA   1 1 
        8 10273 1 1 31 TYR HB2  H  63.714   6.711 -47.995 1.00 . A A .  81 TYR HB2  1 1 
        8 10274 1 1 31 TYR HB3  H  64.600   5.362 -48.697 1.00 . A A .  81 TYR HB3  1 1 
        8 10275 1 1 31 TYR HD1  H  66.227   4.102 -47.123 1.00 . A A .  81 TYR HD1  1 1 
        8 10276 1 1 31 TYR HD2  H  63.120   6.662 -45.745 1.00 . A A .  81 TYR HD2  1 1 
        8 10277 1 1 31 TYR HE1  H  66.304   3.002 -44.925 1.00 . A A .  81 TYR HE1  1 1 
        8 10278 1 1 31 TYR HE2  H  63.189   5.569 -43.543 1.00 . A A .  81 TYR HE2  1 1 
        8 10279 1 1 31 TYR HH   H  64.034   3.884 -42.349 1.00 . A A .  81 TYR HH   1 1 
        8 10280 1 1 31 TYR N    N  66.054   7.919 -47.057 1.00 . A A .  81 TYR N    1 1 
        8 10281 1 1 31 TYR O    O  64.510   8.496 -49.618 1.00 . A A .  81 TYR O    1 1 
        8 10282 1 1 31 TYR OH   O  64.791   3.606 -42.870 1.00 . A A .  81 TYR OH   1 1 
        8 10283 1 1 32 VAL C    C  66.931   7.812 -52.794 1.00 . A A .  82 VAL C    1 1 
        8 10284 1 1 32 VAL CA   C  66.430   8.635 -51.612 1.00 . A A .  82 VAL CA   1 1 
        8 10285 1 1 32 VAL CB   C  67.220   9.956 -51.549 1.00 . A A .  82 VAL CB   1 1 
        8 10286 1 1 32 VAL CG1  C  68.672   9.692 -51.179 1.00 . A A .  82 VAL CG1  1 1 
        8 10287 1 1 32 VAL CG2  C  67.125  10.698 -52.873 1.00 . A A .  82 VAL CG2  1 1 
        8 10288 1 1 32 VAL H    H  67.361   7.377 -50.187 1.00 . A A .  82 VAL H    1 1 
        8 10289 1 1 32 VAL HA   H  65.387   8.871 -51.766 1.00 . A A .  82 VAL HA   1 1 
        8 10290 1 1 32 VAL HB   H  66.784  10.577 -50.780 1.00 . A A .  82 VAL HB   1 1 
        8 10291 1 1 32 VAL HG11 H  68.881   8.637 -51.273 1.00 . A A .  82 VAL HG11 1 1 
        8 10292 1 1 32 VAL HG12 H  69.319  10.249 -51.841 1.00 . A A .  82 VAL HG12 1 1 
        8 10293 1 1 32 VAL HG13 H  68.846  10.003 -50.159 1.00 . A A .  82 VAL HG13 1 1 
        8 10294 1 1 32 VAL HG21 H  67.590  10.109 -53.650 1.00 . A A .  82 VAL HG21 1 1 
        8 10295 1 1 32 VAL HG22 H  66.086  10.862 -53.118 1.00 . A A .  82 VAL HG22 1 1 
        8 10296 1 1 32 VAL HG23 H  67.630  11.649 -52.791 1.00 . A A .  82 VAL HG23 1 1 
        8 10297 1 1 32 VAL N    N  66.544   7.888 -50.365 1.00 . A A .  82 VAL N    1 1 
        8 10298 1 1 32 VAL O    O  67.889   7.048 -52.670 1.00 . A A .  82 VAL O    1 1 
        8 10299 1 1 33 VAL C    C  68.015   7.711 -55.662 1.00 . A A .  83 VAL C    1 1 
        8 10300 1 1 33 VAL CA   C  66.658   7.247 -55.145 1.00 . A A .  83 VAL CA   1 1 
        8 10301 1 1 33 VAL CB   C  65.609   7.423 -56.260 1.00 . A A .  83 VAL CB   1 1 
        8 10302 1 1 33 VAL CG1  C  65.850   6.424 -57.382 1.00 . A A .  83 VAL CG1  1 1 
        8 10303 1 1 33 VAL CG2  C  64.204   7.276 -55.697 1.00 . A A .  83 VAL CG2  1 1 
        8 10304 1 1 33 VAL H    H  65.523   8.598 -53.976 1.00 . A A .  83 VAL H    1 1 
        8 10305 1 1 33 VAL HA   H  66.716   6.197 -54.898 1.00 . A A .  83 VAL HA   1 1 
        8 10306 1 1 33 VAL HB   H  65.710   8.419 -56.667 1.00 . A A .  83 VAL HB   1 1 
        8 10307 1 1 33 VAL HG11 H  66.898   6.162 -57.411 1.00 . A A .  83 VAL HG11 1 1 
        8 10308 1 1 33 VAL HG12 H  65.260   5.537 -57.207 1.00 . A A .  83 VAL HG12 1 1 
        8 10309 1 1 33 VAL HG13 H  65.564   6.867 -58.325 1.00 . A A .  83 VAL HG13 1 1 
        8 10310 1 1 33 VAL HG21 H  63.739   8.249 -55.629 1.00 . A A .  83 VAL HG21 1 1 
        8 10311 1 1 33 VAL HG22 H  63.620   6.643 -56.348 1.00 . A A .  83 VAL HG22 1 1 
        8 10312 1 1 33 VAL HG23 H  64.254   6.832 -54.714 1.00 . A A .  83 VAL HG23 1 1 
        8 10313 1 1 33 VAL N    N  66.278   7.974 -53.940 1.00 . A A .  83 VAL N    1 1 
        8 10314 1 1 33 VAL O    O  68.173   8.859 -56.076 1.00 . A A .  83 VAL O    1 1 
        8 10315 1 1 34 GLU C    C  70.665   6.360 -57.378 1.00 . A A .  84 GLU C    1 1 
        8 10316 1 1 34 GLU CA   C  70.337   7.127 -56.100 1.00 . A A .  84 GLU CA   1 1 
        8 10317 1 1 34 GLU CB   C  71.366   6.798 -55.016 1.00 . A A .  84 GLU CB   1 1 
        8 10318 1 1 34 GLU CD   C  73.647   7.365 -55.942 1.00 . A A .  84 GLU CD   1 1 
        8 10319 1 1 34 GLU CG   C  72.542   7.760 -54.982 1.00 . A A .  84 GLU CG   1 1 
        8 10320 1 1 34 GLU H    H  68.804   5.910 -55.293 1.00 . A A .  84 GLU H    1 1 
        8 10321 1 1 34 GLU HA   H  70.374   8.185 -56.309 1.00 . A A .  84 GLU HA   1 1 
        8 10322 1 1 34 GLU HB2  H  70.878   6.824 -54.053 1.00 . A A .  84 GLU HB2  1 1 
        8 10323 1 1 34 GLU HB3  H  71.748   5.803 -55.190 1.00 . A A .  84 GLU HB3  1 1 
        8 10324 1 1 34 GLU HG2  H  72.191   8.746 -55.247 1.00 . A A .  84 GLU HG2  1 1 
        8 10325 1 1 34 GLU HG3  H  72.945   7.780 -53.980 1.00 . A A .  84 GLU HG3  1 1 
        8 10326 1 1 34 GLU N    N  68.992   6.809 -55.634 1.00 . A A .  84 GLU N    1 1 
        8 10327 1 1 34 GLU O    O  71.576   6.729 -58.120 1.00 . A A .  84 GLU O    1 1 
        8 10328 1 1 34 GLU OE1  O  74.034   6.178 -55.946 1.00 . A A .  84 GLU OE1  1 1 
        8 10329 1 1 34 GLU OE2  O  74.124   8.244 -56.690 1.00 . A A .  84 GLU OE2  1 1 
        8 10330 1 1 35 LYS C    C  68.853   3.718 -59.188 1.00 . A A .  85 LYS C    1 1 
        8 10331 1 1 35 LYS CA   C  70.126   4.472 -58.816 1.00 . A A .  85 LYS CA   1 1 
        8 10332 1 1 35 LYS CB   C  71.268   3.480 -58.582 1.00 . A A .  85 LYS CB   1 1 
        8 10333 1 1 35 LYS CD   C  72.858   2.075 -59.926 1.00 . A A .  85 LYS CD   1 1 
        8 10334 1 1 35 LYS CE   C  74.333   1.995 -59.563 1.00 . A A .  85 LYS CE   1 1 
        8 10335 1 1 35 LYS CG   C  72.303   3.470 -59.694 1.00 . A A .  85 LYS CG   1 1 
        8 10336 1 1 35 LYS H    H  69.206   5.048 -56.999 1.00 . A A .  85 LYS H    1 1 
        8 10337 1 1 35 LYS HA   H  70.393   5.129 -59.630 1.00 . A A .  85 LYS HA   1 1 
        8 10338 1 1 35 LYS HB2  H  71.766   3.735 -57.658 1.00 . A A .  85 LYS HB2  1 1 
        8 10339 1 1 35 LYS HB3  H  70.854   2.486 -58.495 1.00 . A A .  85 LYS HB3  1 1 
        8 10340 1 1 35 LYS HD2  H  72.311   1.372 -59.315 1.00 . A A .  85 LYS HD2  1 1 
        8 10341 1 1 35 LYS HD3  H  72.738   1.818 -60.969 1.00 . A A .  85 LYS HD3  1 1 
        8 10342 1 1 35 LYS HE2  H  74.887   2.651 -60.217 1.00 . A A .  85 LYS HE2  1 1 
        8 10343 1 1 35 LYS HE3  H  74.457   2.318 -58.540 1.00 . A A .  85 LYS HE3  1 1 
        8 10344 1 1 35 LYS HG2  H  71.841   3.818 -60.606 1.00 . A A .  85 LYS HG2  1 1 
        8 10345 1 1 35 LYS HG3  H  73.114   4.131 -59.425 1.00 . A A .  85 LYS HG3  1 1 
        8 10346 1 1 35 LYS HZ1  H  75.442   0.534 -60.564 1.00 . A A .  85 LYS HZ1  1 1 
        8 10347 1 1 35 LYS HZ2  H  74.079  -0.069 -59.762 1.00 . A A .  85 LYS HZ2  1 1 
        8 10348 1 1 35 LYS HZ3  H  75.453   0.370 -58.880 1.00 . A A .  85 LYS HZ3  1 1 
        8 10349 1 1 35 LYS N    N  69.917   5.291 -57.628 1.00 . A A .  85 LYS N    1 1 
        8 10350 1 1 35 LYS NZ   N  74.864   0.610 -59.702 1.00 . A A .  85 LYS NZ   1 1 
        8 10351 1 1 35 LYS O    O  67.854   3.776 -58.472 1.00 . A A .  85 LYS O    1 1 
        8 10352 1 1 36 VAL C    C  67.961   0.749 -60.563 1.00 . A A .  86 VAL C    1 1 
        8 10353 1 1 36 VAL CA   C  67.749   2.243 -60.778 1.00 . A A .  86 VAL CA   1 1 
        8 10354 1 1 36 VAL CB   C  67.470   2.500 -62.271 1.00 . A A .  86 VAL CB   1 1 
        8 10355 1 1 36 VAL CG1  C  66.293   1.662 -62.747 1.00 . A A .  86 VAL CG1  1 1 
        8 10356 1 1 36 VAL CG2  C  67.215   3.980 -62.518 1.00 . A A .  86 VAL CG2  1 1 
        8 10357 1 1 36 VAL H    H  69.723   3.003 -60.840 1.00 . A A .  86 VAL H    1 1 
        8 10358 1 1 36 VAL HA   H  66.884   2.559 -60.212 1.00 . A A .  86 VAL HA   1 1 
        8 10359 1 1 36 VAL HB   H  68.343   2.208 -62.835 1.00 . A A .  86 VAL HB   1 1 
        8 10360 1 1 36 VAL HG11 H  66.643   0.914 -63.444 1.00 . A A .  86 VAL HG11 1 1 
        8 10361 1 1 36 VAL HG12 H  65.829   1.178 -61.900 1.00 . A A .  86 VAL HG12 1 1 
        8 10362 1 1 36 VAL HG13 H  65.572   2.300 -63.237 1.00 . A A .  86 VAL HG13 1 1 
        8 10363 1 1 36 VAL HG21 H  66.507   4.350 -61.791 1.00 . A A .  86 VAL HG21 1 1 
        8 10364 1 1 36 VAL HG22 H  68.143   4.524 -62.426 1.00 . A A .  86 VAL HG22 1 1 
        8 10365 1 1 36 VAL HG23 H  66.814   4.116 -63.512 1.00 . A A .  86 VAL HG23 1 1 
        8 10366 1 1 36 VAL N    N  68.898   3.010 -60.312 1.00 . A A .  86 VAL N    1 1 
        8 10367 1 1 36 VAL O    O  68.927   0.170 -61.061 1.00 . A A .  86 VAL O    1 1 
        8 10368 1 1 37 LEU C    C  66.839  -2.121 -60.785 1.00 . A A .  87 LEU C    1 1 
        8 10369 1 1 37 LEU CA   C  67.140  -1.299 -59.535 1.00 . A A .  87 LEU CA   1 1 
        8 10370 1 1 37 LEU CB   C  66.169  -1.679 -58.416 1.00 . A A .  87 LEU CB   1 1 
        8 10371 1 1 37 LEU CD1  C  67.158  -3.938 -57.966 1.00 . A A .  87 LEU CD1  1 1 
        8 10372 1 1 37 LEU CD2  C  67.868  -1.969 -56.596 1.00 . A A .  87 LEU CD2  1 1 
        8 10373 1 1 37 LEU CG   C  66.715  -2.622 -57.344 1.00 . A A .  87 LEU CG   1 1 
        8 10374 1 1 37 LEU H    H  66.306   0.644 -59.447 1.00 . A A .  87 LEU H    1 1 
        8 10375 1 1 37 LEU HA   H  68.149  -1.513 -59.213 1.00 . A A .  87 LEU HA   1 1 
        8 10376 1 1 37 LEU HB2  H  65.857  -0.769 -57.927 1.00 . A A .  87 LEU HB2  1 1 
        8 10377 1 1 37 LEU HB3  H  65.311  -2.153 -58.870 1.00 . A A .  87 LEU HB3  1 1 
        8 10378 1 1 37 LEU HD11 H  66.643  -4.083 -58.904 1.00 . A A .  87 LEU HD11 1 1 
        8 10379 1 1 37 LEU HD12 H  66.921  -4.750 -57.296 1.00 . A A .  87 LEU HD12 1 1 
        8 10380 1 1 37 LEU HD13 H  68.224  -3.913 -58.139 1.00 . A A .  87 LEU HD13 1 1 
        8 10381 1 1 37 LEU HD21 H  68.749  -1.971 -57.221 1.00 . A A .  87 LEU HD21 1 1 
        8 10382 1 1 37 LEU HD22 H  68.068  -2.522 -55.690 1.00 . A A .  87 LEU HD22 1 1 
        8 10383 1 1 37 LEU HD23 H  67.605  -0.952 -56.346 1.00 . A A .  87 LEU HD23 1 1 
        8 10384 1 1 37 LEU HG   H  65.932  -2.838 -56.630 1.00 . A A .  87 LEU HG   1 1 
        8 10385 1 1 37 LEU N    N  67.053   0.129 -59.817 1.00 . A A .  87 LEU N    1 1 
        8 10386 1 1 37 LEU O    O  67.371  -3.216 -60.964 1.00 . A A .  87 LEU O    1 1 
        8 10387 1 1 38 LYS C    C  64.627  -1.426 -63.690 1.00 . A A .  88 LYS C    1 1 
        8 10388 1 1 38 LYS CA   C  65.615  -2.262 -62.884 1.00 . A A .  88 LYS CA   1 1 
        8 10389 1 1 38 LYS CB   C  65.006  -3.632 -62.574 1.00 . A A .  88 LYS CB   1 1 
        8 10390 1 1 38 LYS CD   C  65.063  -6.060 -63.215 1.00 . A A .  88 LYS CD   1 1 
        8 10391 1 1 38 LYS CE   C  65.556  -7.198 -62.335 1.00 . A A .  88 LYS CE   1 1 
        8 10392 1 1 38 LYS CG   C  65.881  -4.797 -63.003 1.00 . A A .  88 LYS CG   1 1 
        8 10393 1 1 38 LYS H    H  65.593  -0.706 -61.450 1.00 . A A .  88 LYS H    1 1 
        8 10394 1 1 38 LYS HA   H  66.512  -2.401 -63.468 1.00 . A A .  88 LYS HA   1 1 
        8 10395 1 1 38 LYS HB2  H  64.840  -3.706 -61.509 1.00 . A A .  88 LYS HB2  1 1 
        8 10396 1 1 38 LYS HB3  H  64.057  -3.715 -63.085 1.00 . A A .  88 LYS HB3  1 1 
        8 10397 1 1 38 LYS HD2  H  64.030  -5.855 -62.973 1.00 . A A .  88 LYS HD2  1 1 
        8 10398 1 1 38 LYS HD3  H  65.139  -6.358 -64.251 1.00 . A A .  88 LYS HD3  1 1 
        8 10399 1 1 38 LYS HE2  H  65.505  -8.118 -62.897 1.00 . A A .  88 LYS HE2  1 1 
        8 10400 1 1 38 LYS HE3  H  66.581  -7.003 -62.058 1.00 . A A .  88 LYS HE3  1 1 
        8 10401 1 1 38 LYS HG2  H  66.376  -4.543 -63.928 1.00 . A A .  88 LYS HG2  1 1 
        8 10402 1 1 38 LYS HG3  H  66.619  -4.982 -62.236 1.00 . A A .  88 LYS HG3  1 1 
        8 10403 1 1 38 LYS HZ1  H  64.116  -6.512 -60.986 1.00 . A A .  88 LYS HZ1  1 1 
        8 10404 1 1 38 LYS HZ2  H  65.357  -7.410 -60.267 1.00 . A A .  88 LYS HZ2  1 1 
        8 10405 1 1 38 LYS HZ3  H  64.151  -8.195 -61.154 1.00 . A A .  88 LYS HZ3  1 1 
        8 10406 1 1 38 LYS N    N  65.985  -1.583 -61.648 1.00 . A A .  88 LYS N    1 1 
        8 10407 1 1 38 LYS NZ   N  64.738  -7.338 -61.099 1.00 . A A .  88 LYS NZ   1 1 
        8 10408 1 1 38 LYS O    O  64.230  -0.339 -63.270 1.00 . A A .  88 LYS O    1 1 
        8 10409 1 1 39 HIS C    C  62.257  -2.208 -66.289 1.00 . A A .  89 HIS C    1 1 
        8 10410 1 1 39 HIS CA   C  63.288  -1.241 -65.715 1.00 . A A .  89 HIS CA   1 1 
        8 10411 1 1 39 HIS CB   C  64.030  -0.536 -66.851 1.00 . A A .  89 HIS CB   1 1 
        8 10412 1 1 39 HIS CD2  C  63.228  -0.095 -69.278 1.00 . A A .  89 HIS CD2  1 1 
        8 10413 1 1 39 HIS CE1  C  61.374   0.980 -68.813 1.00 . A A .  89 HIS CE1  1 1 
        8 10414 1 1 39 HIS CG   C  63.126  -0.024 -67.930 1.00 . A A .  89 HIS CG   1 1 
        8 10415 1 1 39 HIS H    H  64.583  -2.811 -65.132 1.00 . A A .  89 HIS H    1 1 
        8 10416 1 1 39 HIS HA   H  62.776  -0.502 -65.118 1.00 . A A .  89 HIS HA   1 1 
        8 10417 1 1 39 HIS HB2  H  64.574   0.305 -66.448 1.00 . A A .  89 HIS HB2  1 1 
        8 10418 1 1 39 HIS HB3  H  64.727  -1.228 -67.301 1.00 . A A .  89 HIS HB3  1 1 
        8 10419 1 1 39 HIS HD1  H  61.600   0.867 -66.782 1.00 . A A .  89 HIS HD1  1 1 
        8 10420 1 1 39 HIS HD2  H  64.027  -0.561 -69.837 1.00 . A A .  89 HIS HD2  1 1 
        8 10421 1 1 39 HIS HE1  H  60.443   1.516 -68.919 1.00 . A A .  89 HIS HE1  1 1 
        8 10422 1 1 39 HIS N    N  64.232  -1.940 -64.851 1.00 . A A .  89 HIS N    1 1 
        8 10423 1 1 39 HIS ND1  N  61.954   0.656 -67.671 1.00 . A A .  89 HIS ND1  1 1 
        8 10424 1 1 39 HIS NE2  N  62.127   0.536 -69.803 1.00 . A A .  89 HIS NE2  1 1 
        8 10425 1 1 39 HIS O    O  62.591  -3.326 -66.681 1.00 . A A .  89 HIS O    1 1 
        8 10426 1 1 40 ARG C    C  58.911  -1.753 -67.623 1.00 . A A .  90 ARG C    1 1 
        8 10427 1 1 40 ARG CA   C  59.922  -2.599 -66.856 1.00 . A A .  90 ARG CA   1 1 
        8 10428 1 1 40 ARG CB   C  59.223  -3.342 -65.716 1.00 . A A .  90 ARG CB   1 1 
        8 10429 1 1 40 ARG CD   C  59.567  -5.679 -66.574 1.00 . A A .  90 ARG CD   1 1 
        8 10430 1 1 40 ARG CG   C  59.815  -4.711 -65.427 1.00 . A A .  90 ARG CG   1 1 
        8 10431 1 1 40 ARG CZ   C  59.600  -8.103 -66.983 1.00 . A A .  90 ARG CZ   1 1 
        8 10432 1 1 40 ARG H    H  60.798  -0.870 -66.005 1.00 . A A .  90 ARG H    1 1 
        8 10433 1 1 40 ARG HA   H  60.356  -3.321 -67.532 1.00 . A A .  90 ARG HA   1 1 
        8 10434 1 1 40 ARG HB2  H  59.293  -2.747 -64.818 1.00 . A A .  90 ARG HB2  1 1 
        8 10435 1 1 40 ARG HB3  H  58.182  -3.471 -65.973 1.00 . A A .  90 ARG HB3  1 1 
        8 10436 1 1 40 ARG HD2  H  58.537  -5.589 -66.886 1.00 . A A .  90 ARG HD2  1 1 
        8 10437 1 1 40 ARG HD3  H  60.216  -5.417 -67.396 1.00 . A A .  90 ARG HD3  1 1 
        8 10438 1 1 40 ARG HE   H  60.185  -7.225 -65.290 1.00 . A A .  90 ARG HE   1 1 
        8 10439 1 1 40 ARG HG2  H  60.881  -4.609 -65.282 1.00 . A A .  90 ARG HG2  1 1 
        8 10440 1 1 40 ARG HG3  H  59.364  -5.106 -64.530 1.00 . A A .  90 ARG HG3  1 1 
        8 10441 1 1 40 ARG HH11 H  58.918  -6.990 -68.525 1.00 . A A .  90 ARG HH11 1 1 
        8 10442 1 1 40 ARG HH12 H  58.947  -8.700 -68.800 1.00 . A A .  90 ARG HH12 1 1 
        8 10443 1 1 40 ARG HH21 H  60.228  -9.478 -65.641 1.00 . A A .  90 ARG HH21 1 1 
        8 10444 1 1 40 ARG HH22 H  59.692 -10.115 -67.159 1.00 . A A .  90 ARG HH22 1 1 
        8 10445 1 1 40 ARG N    N  61.002  -1.771 -66.333 1.00 . A A .  90 ARG N    1 1 
        8 10446 1 1 40 ARG NE   N  59.826  -7.064 -66.187 1.00 . A A .  90 ARG NE   1 1 
        8 10447 1 1 40 ARG NH1  N  59.115  -7.916 -68.203 1.00 . A A .  90 ARG NH1  1 1 
        8 10448 1 1 40 ARG NH2  N  59.862  -9.333 -66.560 1.00 . A A .  90 ARG NH2  1 1 
        8 10449 1 1 40 ARG O    O  58.972  -0.524 -67.602 1.00 . A A .  90 ARG O    1 1 
        8 10450 1 1 41 MET C    C  55.584  -1.892 -68.425 1.00 . A A .  91 MET C    1 1 
        8 10451 1 1 41 MET CA   C  56.955  -1.728 -69.072 1.00 . A A .  91 MET CA   1 1 
        8 10452 1 1 41 MET CB   C  56.923  -2.259 -70.506 1.00 . A A .  91 MET CB   1 1 
        8 10453 1 1 41 MET CE   C  57.187  -2.776 -73.446 1.00 . A A .  91 MET CE   1 1 
        8 10454 1 1 41 MET CG   C  55.742  -1.748 -71.316 1.00 . A A .  91 MET CG   1 1 
        8 10455 1 1 41 MET H    H  57.983  -3.399 -68.277 1.00 . A A .  91 MET H    1 1 
        8 10456 1 1 41 MET HA   H  57.208  -0.678 -69.092 1.00 . A A .  91 MET HA   1 1 
        8 10457 1 1 41 MET HB2  H  57.831  -1.962 -71.008 1.00 . A A .  91 MET HB2  1 1 
        8 10458 1 1 41 MET HB3  H  56.872  -3.337 -70.477 1.00 . A A .  91 MET HB3  1 1 
        8 10459 1 1 41 MET HE1  H  58.061  -2.805 -72.811 1.00 . A A .  91 MET HE1  1 1 
        8 10460 1 1 41 MET HE2  H  56.609  -3.678 -73.305 1.00 . A A .  91 MET HE2  1 1 
        8 10461 1 1 41 MET HE3  H  57.494  -2.703 -74.479 1.00 . A A .  91 MET HE3  1 1 
        8 10462 1 1 41 MET HG2  H  54.974  -2.507 -71.327 1.00 . A A .  91 MET HG2  1 1 
        8 10463 1 1 41 MET HG3  H  55.357  -0.857 -70.843 1.00 . A A .  91 MET HG3  1 1 
        8 10464 1 1 41 MET N    N  57.981  -2.419 -68.299 1.00 . A A .  91 MET N    1 1 
        8 10465 1 1 41 MET O    O  55.257  -2.957 -67.902 1.00 . A A .  91 MET O    1 1 
        8 10466 1 1 41 MET SD   S  56.187  -1.353 -73.018 1.00 . A A .  91 MET SD   1 1 
        8 10467 1 1 42 ALA C    C  52.458  -1.546 -68.817 1.00 . A A .  92 ALA C    1 1 
        8 10468 1 1 42 ALA CA   C  53.448  -0.858 -67.883 1.00 . A A .  92 ALA CA   1 1 
        8 10469 1 1 42 ALA CB   C  52.982   0.554 -67.563 1.00 . A A .  92 ALA CB   1 1 
        8 10470 1 1 42 ALA H    H  55.102  -0.009 -68.894 1.00 . A A .  92 ALA H    1 1 
        8 10471 1 1 42 ALA HA   H  53.499  -1.413 -66.956 1.00 . A A .  92 ALA HA   1 1 
        8 10472 1 1 42 ALA HB1  H  53.253   1.214 -68.375 1.00 . A A .  92 ALA HB1  1 1 
        8 10473 1 1 42 ALA HB2  H  51.910   0.559 -67.437 1.00 . A A .  92 ALA HB2  1 1 
        8 10474 1 1 42 ALA HB3  H  53.454   0.892 -66.653 1.00 . A A .  92 ALA HB3  1 1 
        8 10475 1 1 42 ALA N    N  54.785  -0.830 -68.464 1.00 . A A .  92 ALA N    1 1 
        8 10476 1 1 42 ALA O    O  52.209  -1.076 -69.927 1.00 . A A .  92 ALA O    1 1 
        8 10477 1 1 43 ARG C    C  49.566  -2.744 -69.130 1.00 . A A .  93 ARG C    1 1 
        8 10478 1 1 43 ARG CA   C  50.936  -3.414 -69.156 1.00 . A A .  93 ARG CA   1 1 
        8 10479 1 1 43 ARG CB   C  50.824  -4.849 -68.636 1.00 . A A .  93 ARG CB   1 1 
        8 10480 1 1 43 ARG CD   C  51.779  -7.173 -68.608 1.00 . A A .  93 ARG CD   1 1 
        8 10481 1 1 43 ARG CG   C  51.817  -5.807 -69.274 1.00 . A A .  93 ARG CG   1 1 
        8 10482 1 1 43 ARG CZ   C  50.106  -8.819 -67.879 1.00 . A A .  93 ARG CZ   1 1 
        8 10483 1 1 43 ARG H    H  52.137  -2.986 -67.467 1.00 . A A .  93 ARG H    1 1 
        8 10484 1 1 43 ARG HA   H  51.294  -3.437 -70.175 1.00 . A A .  93 ARG HA   1 1 
        8 10485 1 1 43 ARG HB2  H  50.994  -4.847 -67.570 1.00 . A A .  93 ARG HB2  1 1 
        8 10486 1 1 43 ARG HB3  H  49.828  -5.213 -68.834 1.00 . A A .  93 ARG HB3  1 1 
        8 10487 1 1 43 ARG HD2  H  52.397  -7.853 -69.176 1.00 . A A .  93 ARG HD2  1 1 
        8 10488 1 1 43 ARG HD3  H  52.173  -7.081 -67.607 1.00 . A A .  93 ARG HD3  1 1 
        8 10489 1 1 43 ARG HE   H  49.716  -7.221 -69.006 1.00 . A A .  93 ARG HE   1 1 
        8 10490 1 1 43 ARG HG2  H  51.572  -5.922 -70.320 1.00 . A A .  93 ARG HG2  1 1 
        8 10491 1 1 43 ARG HG3  H  52.811  -5.396 -69.179 1.00 . A A .  93 ARG HG3  1 1 
        8 10492 1 1 43 ARG HH11 H  51.989  -9.185 -67.246 1.00 . A A .  93 ARG HH11 1 1 
        8 10493 1 1 43 ARG HH12 H  50.799 -10.338 -66.739 1.00 . A A .  93 ARG HH12 1 1 
        8 10494 1 1 43 ARG HH21 H  48.141  -8.732 -68.345 1.00 . A A .  93 ARG HH21 1 1 
        8 10495 1 1 43 ARG HH22 H  48.611 -10.079 -67.365 1.00 . A A .  93 ARG HH22 1 1 
        8 10496 1 1 43 ARG N    N  51.898  -2.661 -68.360 1.00 . A A .  93 ARG N    1 1 
        8 10497 1 1 43 ARG NE   N  50.423  -7.711 -68.538 1.00 . A A .  93 ARG NE   1 1 
        8 10498 1 1 43 ARG NH1  N  51.042  -9.504 -67.236 1.00 . A A .  93 ARG NH1  1 1 
        8 10499 1 1 43 ARG NH2  N  48.849  -9.245 -67.862 1.00 . A A .  93 ARG NH2  1 1 
        8 10500 1 1 43 ARG O    O  48.724  -2.994 -69.993 1.00 . A A .  93 ARG O    1 1 
        8 10501 1 1 44 LYS C    C  47.915  -0.143 -69.098 1.00 . A A .  94 LYS C    1 1 
        8 10502 1 1 44 LYS CA   C  48.081  -1.184 -67.995 1.00 . A A .  94 LYS CA   1 1 
        8 10503 1 1 44 LYS CB   C  47.999  -0.509 -66.624 1.00 . A A .  94 LYS CB   1 1 
        8 10504 1 1 44 LYS CD   C  45.821  -1.352 -65.699 1.00 . A A .  94 LYS CD   1 1 
        8 10505 1 1 44 LYS CE   C  44.345  -1.039 -65.507 1.00 . A A .  94 LYS CE   1 1 
        8 10506 1 1 44 LYS CG   C  46.584  -0.141 -66.211 1.00 . A A .  94 LYS CG   1 1 
        8 10507 1 1 44 LYS H    H  50.059  -1.734 -67.477 1.00 . A A .  94 LYS H    1 1 
        8 10508 1 1 44 LYS HA   H  47.285  -1.909 -68.078 1.00 . A A .  94 LYS HA   1 1 
        8 10509 1 1 44 LYS HB2  H  48.406  -1.178 -65.881 1.00 . A A .  94 LYS HB2  1 1 
        8 10510 1 1 44 LYS HB3  H  48.591   0.395 -66.646 1.00 . A A .  94 LYS HB3  1 1 
        8 10511 1 1 44 LYS HD2  H  45.917  -2.156 -66.413 1.00 . A A .  94 LYS HD2  1 1 
        8 10512 1 1 44 LYS HD3  H  46.242  -1.657 -64.751 1.00 . A A .  94 LYS HD3  1 1 
        8 10513 1 1 44 LYS HE2  H  43.861  -1.901 -65.073 1.00 . A A .  94 LYS HE2  1 1 
        8 10514 1 1 44 LYS HE3  H  44.253  -0.199 -64.835 1.00 . A A .  94 LYS HE3  1 1 
        8 10515 1 1 44 LYS HG2  H  46.628   0.601 -65.428 1.00 . A A .  94 LYS HG2  1 1 
        8 10516 1 1 44 LYS HG3  H  46.063   0.266 -67.066 1.00 . A A .  94 LYS HG3  1 1 
        8 10517 1 1 44 LYS HZ1  H  42.656  -0.898 -66.728 1.00 . A A .  94 LYS HZ1  1 1 
        8 10518 1 1 44 LYS HZ2  H  44.076  -1.280 -67.564 1.00 . A A .  94 LYS HZ2  1 1 
        8 10519 1 1 44 LYS HZ3  H  43.815   0.299 -67.020 1.00 . A A .  94 LYS HZ3  1 1 
        8 10520 1 1 44 LYS N    N  49.348  -1.892 -68.134 1.00 . A A .  94 LYS N    1 1 
        8 10521 1 1 44 LYS NZ   N  43.676  -0.706 -66.795 1.00 . A A .  94 LYS NZ   1 1 
        8 10522 1 1 44 LYS O    O  46.809   0.331 -69.356 1.00 . A A .  94 LYS O    1 1 
        8 10523 1 1 45 GLY C    C  49.499   2.543 -70.380 1.00 . A A .  95 GLY C    1 1 
        8 10524 1 1 45 GLY CA   C  48.976   1.189 -70.814 1.00 . A A .  95 GLY CA   1 1 
        8 10525 1 1 45 GLY H    H  49.876  -0.204 -69.497 1.00 . A A .  95 GLY H    1 1 
        8 10526 1 1 45 GLY HA2  H  49.571   0.833 -71.641 1.00 . A A .  95 GLY HA2  1 1 
        8 10527 1 1 45 GLY HA3  H  47.953   1.300 -71.142 1.00 . A A .  95 GLY HA3  1 1 
        8 10528 1 1 45 GLY N    N  49.021   0.207 -69.746 1.00 . A A .  95 GLY N    1 1 
        8 10529 1 1 45 GLY O    O  49.755   3.414 -71.211 1.00 . A A .  95 GLY O    1 1 
        8 10530 1 1 46 GLY C    C  51.440   4.422 -69.217 1.00 . A A .  96 GLY C    1 1 
        8 10531 1 1 46 GLY CA   C  50.151   3.984 -68.551 1.00 . A A .  96 GLY CA   1 1 
        8 10532 1 1 46 GLY H    H  49.437   1.993 -68.455 1.00 . A A .  96 GLY H    1 1 
        8 10533 1 1 46 GLY HA2  H  49.401   4.745 -68.707 1.00 . A A .  96 GLY HA2  1 1 
        8 10534 1 1 46 GLY HA3  H  50.326   3.879 -67.490 1.00 . A A .  96 GLY HA3  1 1 
        8 10535 1 1 46 GLY N    N  49.658   2.723 -69.072 1.00 . A A .  96 GLY N    1 1 
        8 10536 1 1 46 GLY O    O  51.729   5.615 -69.302 1.00 . A A .  96 GLY O    1 1 
        8 10537 1 1 47 GLY C    C  54.598   2.843 -69.916 1.00 . A A .  97 GLY C    1 1 
        8 10538 1 1 47 GLY CA   C  53.475   3.766 -70.346 1.00 . A A .  97 GLY CA   1 1 
        8 10539 1 1 47 GLY H    H  51.937   2.520 -69.596 1.00 . A A .  97 GLY H    1 1 
        8 10540 1 1 47 GLY HA2  H  53.343   3.682 -71.415 1.00 . A A .  97 GLY HA2  1 1 
        8 10541 1 1 47 GLY HA3  H  53.750   4.783 -70.107 1.00 . A A .  97 GLY HA3  1 1 
        8 10542 1 1 47 GLY N    N  52.218   3.454 -69.692 1.00 . A A .  97 GLY N    1 1 
        8 10543 1 1 47 GLY O    O  54.636   1.676 -70.307 1.00 . A A .  97 GLY O    1 1 
        8 10544 1 1 48 TYR C    C  56.839   2.766 -67.128 1.00 . A A .  98 TYR C    1 1 
        8 10545 1 1 48 TYR CA   C  56.647   2.582 -68.631 1.00 . A A .  98 TYR CA   1 1 
        8 10546 1 1 48 TYR CB   C  57.924   2.982 -69.372 1.00 . A A .  98 TYR CB   1 1 
        8 10547 1 1 48 TYR CD1  C  57.391   3.104 -71.837 1.00 . A A .  98 TYR CD1  1 1 
        8 10548 1 1 48 TYR CD2  C  58.684   1.261 -71.056 1.00 . A A .  98 TYR CD2  1 1 
        8 10549 1 1 48 TYR CE1  C  57.459   2.612 -73.126 1.00 . A A .  98 TYR CE1  1 1 
        8 10550 1 1 48 TYR CE2  C  58.758   0.761 -72.342 1.00 . A A .  98 TYR CE2  1 1 
        8 10551 1 1 48 TYR CG   C  58.002   2.439 -70.781 1.00 . A A .  98 TYR CG   1 1 
        8 10552 1 1 48 TYR CZ   C  58.144   1.440 -73.373 1.00 . A A .  98 TYR CZ   1 1 
        8 10553 1 1 48 TYR H    H  55.432   4.302 -68.834 1.00 . A A .  98 TYR H    1 1 
        8 10554 1 1 48 TYR HA   H  56.438   1.541 -68.831 1.00 . A A .  98 TYR HA   1 1 
        8 10555 1 1 48 TYR HB2  H  57.976   4.059 -69.429 1.00 . A A .  98 TYR HB2  1 1 
        8 10556 1 1 48 TYR HB3  H  58.780   2.613 -68.826 1.00 . A A .  98 TYR HB3  1 1 
        8 10557 1 1 48 TYR HD1  H  56.856   4.022 -71.641 1.00 . A A .  98 TYR HD1  1 1 
        8 10558 1 1 48 TYR HD2  H  59.164   0.731 -70.245 1.00 . A A .  98 TYR HD2  1 1 
        8 10559 1 1 48 TYR HE1  H  56.978   3.143 -73.935 1.00 . A A .  98 TYR HE1  1 1 
        8 10560 1 1 48 TYR HE2  H  59.294  -0.156 -72.535 1.00 . A A .  98 TYR HE2  1 1 
        8 10561 1 1 48 TYR HH   H  58.516   0.034 -74.631 1.00 . A A .  98 TYR HH   1 1 
        8 10562 1 1 48 TYR N    N  55.516   3.366 -69.111 1.00 . A A .  98 TYR N    1 1 
        8 10563 1 1 48 TYR O    O  56.368   3.743 -66.547 1.00 . A A .  98 TYR O    1 1 
        8 10564 1 1 48 TYR OH   O  58.214   0.945 -74.655 1.00 . A A .  98 TYR OH   1 1 
        8 10565 1 1 49 GLU C    C  59.197   1.381 -64.749 1.00 . A A .  99 GLU C    1 1 
        8 10566 1 1 49 GLU CA   C  57.790   1.876 -65.072 1.00 . A A .  99 GLU CA   1 1 
        8 10567 1 1 49 GLU CB   C  56.757   1.040 -64.315 1.00 . A A .  99 GLU CB   1 1 
        8 10568 1 1 49 GLU CD   C  55.503  -1.149 -64.173 1.00 . A A .  99 GLU CD   1 1 
        8 10569 1 1 49 GLU CG   C  56.657  -0.395 -64.806 1.00 . A A .  99 GLU CG   1 1 
        8 10570 1 1 49 GLU H    H  57.886   1.064 -67.025 1.00 . A A .  99 GLU H    1 1 
        8 10571 1 1 49 GLU HA   H  57.704   2.906 -64.761 1.00 . A A .  99 GLU HA   1 1 
        8 10572 1 1 49 GLU HB2  H  57.023   1.023 -63.268 1.00 . A A .  99 GLU HB2  1 1 
        8 10573 1 1 49 GLU HB3  H  55.788   1.503 -64.423 1.00 . A A .  99 GLU HB3  1 1 
        8 10574 1 1 49 GLU HG2  H  56.517  -0.386 -65.876 1.00 . A A .  99 GLU HG2  1 1 
        8 10575 1 1 49 GLU HG3  H  57.577  -0.908 -64.568 1.00 . A A .  99 GLU HG3  1 1 
        8 10576 1 1 49 GLU N    N  57.536   1.819 -66.507 1.00 . A A .  99 GLU N    1 1 
        8 10577 1 1 49 GLU O    O  59.630   0.341 -65.246 1.00 . A A .  99 GLU O    1 1 
        8 10578 1 1 49 GLU OE1  O  55.633  -1.554 -62.999 1.00 . A A .  99 GLU OE1  1 1 
        8 10579 1 1 49 GLU OE2  O  54.472  -1.334 -64.851 1.00 . A A .  99 GLU OE2  1 1 
        8 10580 1 1 50 TYR C    C  61.320   1.355 -62.062 1.00 . A A . 100 TYR C    1 1 
        8 10581 1 1 50 TYR CA   C  61.264   1.775 -63.528 1.00 . A A . 100 TYR CA   1 1 
        8 10582 1 1 50 TYR CB   C  62.214   2.949 -63.770 1.00 . A A . 100 TYR CB   1 1 
        8 10583 1 1 50 TYR CD1  C  61.284   4.245 -65.728 1.00 . A A . 100 TYR CD1  1 1 
        8 10584 1 1 50 TYR CD2  C  63.282   2.988 -66.058 1.00 . A A . 100 TYR CD2  1 1 
        8 10585 1 1 50 TYR CE1  C  61.322   4.661 -67.044 1.00 . A A . 100 TYR CE1  1 1 
        8 10586 1 1 50 TYR CE2  C  63.329   3.400 -67.375 1.00 . A A . 100 TYR CE2  1 1 
        8 10587 1 1 50 TYR CG   C  62.261   3.402 -65.212 1.00 . A A . 100 TYR CG   1 1 
        8 10588 1 1 50 TYR CZ   C  62.347   4.236 -67.864 1.00 . A A . 100 TYR CZ   1 1 
        8 10589 1 1 50 TYR H    H  59.506   2.952 -63.552 1.00 . A A . 100 TYR H    1 1 
        8 10590 1 1 50 TYR HA   H  61.575   0.941 -64.141 1.00 . A A . 100 TYR HA   1 1 
        8 10591 1 1 50 TYR HB2  H  61.898   3.788 -63.169 1.00 . A A . 100 TYR HB2  1 1 
        8 10592 1 1 50 TYR HB3  H  63.214   2.661 -63.480 1.00 . A A . 100 TYR HB3  1 1 
        8 10593 1 1 50 TYR HD1  H  60.482   4.576 -65.083 1.00 . A A . 100 TYR HD1  1 1 
        8 10594 1 1 50 TYR HD2  H  64.049   2.332 -65.672 1.00 . A A . 100 TYR HD2  1 1 
        8 10595 1 1 50 TYR HE1  H  60.554   5.316 -67.427 1.00 . A A . 100 TYR HE1  1 1 
        8 10596 1 1 50 TYR HE2  H  64.131   3.067 -68.018 1.00 . A A . 100 TYR HE2  1 1 
        8 10597 1 1 50 TYR HH   H  61.774   5.373 -69.304 1.00 . A A . 100 TYR HH   1 1 
        8 10598 1 1 50 TYR N    N  59.906   2.134 -63.915 1.00 . A A . 100 TYR N    1 1 
        8 10599 1 1 50 TYR O    O  60.308   1.372 -61.360 1.00 . A A . 100 TYR O    1 1 
        8 10600 1 1 50 TYR OH   O  62.390   4.648 -69.176 1.00 . A A . 100 TYR OH   1 1 
        8 10601 1 1 51 LEU C    C  63.653   1.495 -59.492 1.00 . A A . 101 LEU C    1 1 
        8 10602 1 1 51 LEU CA   C  62.700   0.555 -60.223 1.00 . A A . 101 LEU CA   1 1 
        8 10603 1 1 51 LEU CB   C  63.241  -0.875 -60.177 1.00 . A A . 101 LEU CB   1 1 
        8 10604 1 1 51 LEU CD1  C  62.858  -3.264 -59.522 1.00 . A A . 101 LEU CD1  1 1 
        8 10605 1 1 51 LEU CD2  C  63.054  -1.502 -57.757 1.00 . A A . 101 LEU CD2  1 1 
        8 10606 1 1 51 LEU CG   C  62.576  -1.812 -59.168 1.00 . A A . 101 LEU CG   1 1 
        8 10607 1 1 51 LEU H    H  63.279   0.987 -62.212 1.00 . A A . 101 LEU H    1 1 
        8 10608 1 1 51 LEU HA   H  61.739   0.584 -59.732 1.00 . A A . 101 LEU HA   1 1 
        8 10609 1 1 51 LEU HB2  H  63.119  -1.306 -61.159 1.00 . A A . 101 LEU HB2  1 1 
        8 10610 1 1 51 LEU HB3  H  64.293  -0.822 -59.937 1.00 . A A . 101 LEU HB3  1 1 
        8 10611 1 1 51 LEU HD11 H  62.425  -3.490 -60.484 1.00 . A A . 101 LEU HD11 1 1 
        8 10612 1 1 51 LEU HD12 H  62.423  -3.908 -58.771 1.00 . A A . 101 LEU HD12 1 1 
        8 10613 1 1 51 LEU HD13 H  63.925  -3.424 -59.559 1.00 . A A . 101 LEU HD13 1 1 
        8 10614 1 1 51 LEU HD21 H  62.213  -1.200 -57.151 1.00 . A A . 101 LEU HD21 1 1 
        8 10615 1 1 51 LEU HD22 H  63.779  -0.703 -57.791 1.00 . A A . 101 LEU HD22 1 1 
        8 10616 1 1 51 LEU HD23 H  63.509  -2.384 -57.329 1.00 . A A . 101 LEU HD23 1 1 
        8 10617 1 1 51 LEU HG   H  61.505  -1.663 -59.200 1.00 . A A . 101 LEU HG   1 1 
        8 10618 1 1 51 LEU N    N  62.510   0.979 -61.606 1.00 . A A . 101 LEU N    1 1 
        8 10619 1 1 51 LEU O    O  64.727   1.825 -59.998 1.00 . A A . 101 LEU O    1 1 
        8 10620 1 1 52 LEU C    C  65.088   2.040 -56.663 1.00 . A A . 102 LEU C    1 1 
        8 10621 1 1 52 LEU CA   C  64.076   2.821 -57.495 1.00 . A A . 102 LEU CA   1 1 
        8 10622 1 1 52 LEU CB   C  63.191   3.668 -56.579 1.00 . A A . 102 LEU CB   1 1 
        8 10623 1 1 52 LEU CD1  C  61.247   5.214 -56.238 1.00 . A A . 102 LEU CD1  1 1 
        8 10624 1 1 52 LEU CD2  C  62.517   5.263 -58.392 1.00 . A A . 102 LEU CD2  1 1 
        8 10625 1 1 52 LEU CG   C  62.020   4.386 -57.252 1.00 . A A . 102 LEU CG   1 1 
        8 10626 1 1 52 LEU H    H  62.391   1.624 -57.947 1.00 . A A . 102 LEU H    1 1 
        8 10627 1 1 52 LEU HA   H  64.610   3.474 -58.170 1.00 . A A . 102 LEU HA   1 1 
        8 10628 1 1 52 LEU HB2  H  62.787   3.019 -55.817 1.00 . A A . 102 LEU HB2  1 1 
        8 10629 1 1 52 LEU HB3  H  63.817   4.418 -56.115 1.00 . A A . 102 LEU HB3  1 1 
        8 10630 1 1 52 LEU HD11 H  60.188   5.089 -56.403 1.00 . A A . 102 LEU HD11 1 1 
        8 10631 1 1 52 LEU HD12 H  61.508   6.256 -56.350 1.00 . A A . 102 LEU HD12 1 1 
        8 10632 1 1 52 LEU HD13 H  61.498   4.886 -55.239 1.00 . A A . 102 LEU HD13 1 1 
        8 10633 1 1 52 LEU HD21 H  63.522   5.596 -58.179 1.00 . A A . 102 LEU HD21 1 1 
        8 10634 1 1 52 LEU HD22 H  61.868   6.119 -58.496 1.00 . A A . 102 LEU HD22 1 1 
        8 10635 1 1 52 LEU HD23 H  62.512   4.695 -59.311 1.00 . A A . 102 LEU HD23 1 1 
        8 10636 1 1 52 LEU HG   H  61.345   3.649 -57.665 1.00 . A A . 102 LEU HG   1 1 
        8 10637 1 1 52 LEU N    N  63.256   1.921 -58.298 1.00 . A A . 102 LEU N    1 1 
        8 10638 1 1 52 LEU O    O  64.797   0.946 -56.178 1.00 . A A . 102 LEU O    1 1 
        8 10639 1 1 53 LYS C    C  67.811   2.883 -54.599 1.00 . A A . 103 LYS C    1 1 
        8 10640 1 1 53 LYS CA   C  67.332   1.969 -55.723 1.00 . A A . 103 LYS CA   1 1 
        8 10641 1 1 53 LYS CB   C  68.508   1.599 -56.630 1.00 . A A . 103 LYS CB   1 1 
        8 10642 1 1 53 LYS CD   C  70.419   0.003 -56.965 1.00 . A A . 103 LYS CD   1 1 
        8 10643 1 1 53 LYS CE   C  71.121  -1.195 -56.345 1.00 . A A . 103 LYS CE   1 1 
        8 10644 1 1 53 LYS CG   C  69.548   0.725 -55.951 1.00 . A A . 103 LYS CG   1 1 
        8 10645 1 1 53 LYS H    H  66.449   3.483 -56.910 1.00 . A A . 103 LYS H    1 1 
        8 10646 1 1 53 LYS HA   H  66.925   1.069 -55.289 1.00 . A A . 103 LYS HA   1 1 
        8 10647 1 1 53 LYS HB2  H  68.129   1.068 -57.491 1.00 . A A . 103 LYS HB2  1 1 
        8 10648 1 1 53 LYS HB3  H  68.991   2.506 -56.961 1.00 . A A . 103 LYS HB3  1 1 
        8 10649 1 1 53 LYS HD2  H  69.798  -0.340 -57.780 1.00 . A A . 103 LYS HD2  1 1 
        8 10650 1 1 53 LYS HD3  H  71.163   0.691 -57.342 1.00 . A A . 103 LYS HD3  1 1 
        8 10651 1 1 53 LYS HE2  H  72.027  -0.856 -55.866 1.00 . A A . 103 LYS HE2  1 1 
        8 10652 1 1 53 LYS HE3  H  70.468  -1.637 -55.608 1.00 . A A . 103 LYS HE3  1 1 
        8 10653 1 1 53 LYS HG2  H  70.177   1.346 -55.330 1.00 . A A . 103 LYS HG2  1 1 
        8 10654 1 1 53 LYS HG3  H  69.044  -0.008 -55.337 1.00 . A A . 103 LYS HG3  1 1 
        8 10655 1 1 53 LYS HZ1  H  72.376  -2.671 -57.126 1.00 . A A . 103 LYS HZ1  1 1 
        8 10656 1 1 53 LYS HZ2  H  71.548  -1.782 -58.304 1.00 . A A . 103 LYS HZ2  1 1 
        8 10657 1 1 53 LYS HZ3  H  70.730  -2.955 -57.400 1.00 . A A . 103 LYS HZ3  1 1 
        8 10658 1 1 53 LYS N    N  66.277   2.610 -56.499 1.00 . A A . 103 LYS N    1 1 
        8 10659 1 1 53 LYS NZ   N  71.468  -2.223 -57.365 1.00 . A A . 103 LYS NZ   1 1 
        8 10660 1 1 53 LYS O    O  68.122   4.052 -54.827 1.00 . A A . 103 LYS O    1 1 
        8 10661 1 1 54 TRP C    C  69.831   3.051 -52.087 1.00 . A A . 104 TRP C    1 1 
        8 10662 1 1 54 TRP CA   C  68.314   3.108 -52.229 1.00 . A A . 104 TRP CA   1 1 
        8 10663 1 1 54 TRP CB   C  67.650   2.580 -50.957 1.00 . A A . 104 TRP CB   1 1 
        8 10664 1 1 54 TRP CD1  C  65.420   1.324 -51.094 1.00 . A A . 104 TRP CD1  1 1 
        8 10665 1 1 54 TRP CD2  C  65.227   3.554 -51.165 1.00 . A A . 104 TRP CD2  1 1 
        8 10666 1 1 54 TRP CE2  C  63.939   2.989 -51.248 1.00 . A A . 104 TRP CE2  1 1 
        8 10667 1 1 54 TRP CE3  C  65.354   4.946 -51.188 1.00 . A A . 104 TRP CE3  1 1 
        8 10668 1 1 54 TRP CG   C  66.159   2.472 -51.066 1.00 . A A . 104 TRP CG   1 1 
        8 10669 1 1 54 TRP CH2  C  62.944   5.127 -51.375 1.00 . A A . 104 TRP CH2  1 1 
        8 10670 1 1 54 TRP CZ2  C  62.790   3.768 -51.354 1.00 . A A . 104 TRP CZ2  1 1 
        8 10671 1 1 54 TRP CZ3  C  64.212   5.717 -51.294 1.00 . A A . 104 TRP CZ3  1 1 
        8 10672 1 1 54 TRP H    H  67.610   1.404 -53.269 1.00 . A A . 104 TRP H    1 1 
        8 10673 1 1 54 TRP HA   H  68.017   4.136 -52.379 1.00 . A A . 104 TRP HA   1 1 
        8 10674 1 1 54 TRP HB2  H  68.039   1.597 -50.736 1.00 . A A . 104 TRP HB2  1 1 
        8 10675 1 1 54 TRP HB3  H  67.878   3.246 -50.137 1.00 . A A . 104 TRP HB3  1 1 
        8 10676 1 1 54 TRP HD1  H  65.838   0.331 -51.039 1.00 . A A . 104 TRP HD1  1 1 
        8 10677 1 1 54 TRP HE1  H  63.354   0.974 -51.242 1.00 . A A . 104 TRP HE1  1 1 
        8 10678 1 1 54 TRP HE3  H  66.323   5.419 -51.127 1.00 . A A . 104 TRP HE3  1 1 
        8 10679 1 1 54 TRP HH2  H  62.080   5.768 -51.457 1.00 . A A . 104 TRP HH2  1 1 
        8 10680 1 1 54 TRP HZ2  H  61.805   3.328 -51.417 1.00 . A A . 104 TRP HZ2  1 1 
        8 10681 1 1 54 TRP HZ3  H  64.291   6.794 -51.314 1.00 . A A . 104 TRP HZ3  1 1 
        8 10682 1 1 54 TRP N    N  67.871   2.342 -53.388 1.00 . A A . 104 TRP N    1 1 
        8 10683 1 1 54 TRP NE1  N  64.084   1.627 -51.204 1.00 . A A . 104 TRP NE1  1 1 
        8 10684 1 1 54 TRP O    O  70.446   2.011 -52.320 1.00 . A A . 104 TRP O    1 1 
        8 10685 1 1 55 GLU C    C  72.288   3.712 -50.163 1.00 . A A . 105 GLU C    1 1 
        8 10686 1 1 55 GLU CA   C  71.874   4.250 -51.529 1.00 . A A . 105 GLU CA   1 1 
        8 10687 1 1 55 GLU CB   C  72.355   5.694 -51.687 1.00 . A A . 105 GLU CB   1 1 
        8 10688 1 1 55 GLU CD   C  72.601   6.926 -49.496 1.00 . A A . 105 GLU CD   1 1 
        8 10689 1 1 55 GLU CG   C  71.719   6.659 -50.700 1.00 . A A . 105 GLU CG   1 1 
        8 10690 1 1 55 GLU H    H  69.884   4.971 -51.531 1.00 . A A . 105 GLU H    1 1 
        8 10691 1 1 55 GLU HA   H  72.332   3.643 -52.296 1.00 . A A . 105 GLU HA   1 1 
        8 10692 1 1 55 GLU HB2  H  73.425   5.722 -51.549 1.00 . A A . 105 GLU HB2  1 1 
        8 10693 1 1 55 GLU HB3  H  72.121   6.031 -52.687 1.00 . A A . 105 GLU HB3  1 1 
        8 10694 1 1 55 GLU HG2  H  71.529   7.595 -51.202 1.00 . A A . 105 GLU HG2  1 1 
        8 10695 1 1 55 GLU HG3  H  70.785   6.239 -50.357 1.00 . A A . 105 GLU HG3  1 1 
        8 10696 1 1 55 GLU N    N  70.428   4.175 -51.702 1.00 . A A . 105 GLU N    1 1 
        8 10697 1 1 55 GLU O    O  71.780   4.150 -49.131 1.00 . A A . 105 GLU O    1 1 
        8 10698 1 1 55 GLU OE1  O  73.571   6.167 -49.290 1.00 . A A . 105 GLU OE1  1 1 
        8 10699 1 1 55 GLU OE2  O  72.322   7.895 -48.759 1.00 . A A . 105 GLU OE2  1 1 
        8 10700 1 1 56 GLY C    C  72.889   0.943 -48.525 1.00 . A A . 106 GLY C    1 1 
        8 10701 1 1 56 GLY CA   C  73.680   2.174 -48.920 1.00 . A A . 106 GLY CA   1 1 
        8 10702 1 1 56 GLY H    H  73.584   2.447 -51.018 1.00 . A A . 106 GLY H    1 1 
        8 10703 1 1 56 GLY HA2  H  74.719   1.901 -49.030 1.00 . A A . 106 GLY HA2  1 1 
        8 10704 1 1 56 GLY HA3  H  73.593   2.911 -48.136 1.00 . A A . 106 GLY HA3  1 1 
        8 10705 1 1 56 GLY N    N  73.214   2.757 -50.165 1.00 . A A . 106 GLY N    1 1 
        8 10706 1 1 56 GLY O    O  73.433   0.011 -47.932 1.00 . A A . 106 GLY O    1 1 
        8 10707 1 1 57 TYR C    C  70.458  -1.040 -49.758 1.00 . A A . 107 TYR C    1 1 
        8 10708 1 1 57 TYR CA   C  70.733  -0.185 -48.524 1.00 . A A . 107 TYR CA   1 1 
        8 10709 1 1 57 TYR CB   C  69.414   0.317 -47.934 1.00 . A A . 107 TYR CB   1 1 
        8 10710 1 1 57 TYR CD1  C  70.066   1.072 -45.614 1.00 . A A . 107 TYR CD1  1 1 
        8 10711 1 1 57 TYR CD2  C  69.282   2.715 -47.153 1.00 . A A . 107 TYR CD2  1 1 
        8 10712 1 1 57 TYR CE1  C  70.229   2.047 -44.649 1.00 . A A . 107 TYR CE1  1 1 
        8 10713 1 1 57 TYR CE2  C  69.443   3.697 -46.194 1.00 . A A . 107 TYR CE2  1 1 
        8 10714 1 1 57 TYR CG   C  69.591   1.388 -46.881 1.00 . A A . 107 TYR CG   1 1 
        8 10715 1 1 57 TYR CZ   C  69.916   3.357 -44.944 1.00 . A A . 107 TYR CZ   1 1 
        8 10716 1 1 57 TYR H    H  71.226   1.711 -49.324 1.00 . A A . 107 TYR H    1 1 
        8 10717 1 1 57 TYR HA   H  71.238  -0.791 -47.786 1.00 . A A . 107 TYR HA   1 1 
        8 10718 1 1 57 TYR HB2  H  68.807   0.729 -48.726 1.00 . A A . 107 TYR HB2  1 1 
        8 10719 1 1 57 TYR HB3  H  68.892  -0.512 -47.480 1.00 . A A . 107 TYR HB3  1 1 
        8 10720 1 1 57 TYR HD1  H  70.310   0.045 -45.386 1.00 . A A . 107 TYR HD1  1 1 
        8 10721 1 1 57 TYR HD2  H  68.911   2.977 -48.133 1.00 . A A . 107 TYR HD2  1 1 
        8 10722 1 1 57 TYR HE1  H  70.599   1.782 -43.670 1.00 . A A . 107 TYR HE1  1 1 
        8 10723 1 1 57 TYR HE2  H  69.198   4.723 -46.425 1.00 . A A . 107 TYR HE2  1 1 
        8 10724 1 1 57 TYR HH   H  69.310   4.341 -43.407 1.00 . A A . 107 TYR HH   1 1 
        8 10725 1 1 57 TYR N    N  71.602   0.939 -48.852 1.00 . A A . 107 TYR N    1 1 
        8 10726 1 1 57 TYR O    O  69.990  -0.540 -50.781 1.00 . A A . 107 TYR O    1 1 
        8 10727 1 1 57 TYR OH   O  70.076   4.332 -43.985 1.00 . A A . 107 TYR OH   1 1 
        8 10728 1 1 58 ASP C    C  69.248  -4.050 -50.558 1.00 . A A . 108 ASP C    1 1 
        8 10729 1 1 58 ASP CA   C  70.536  -3.257 -50.758 1.00 . A A . 108 ASP CA   1 1 
        8 10730 1 1 58 ASP CB   C  71.723  -4.213 -50.890 1.00 . A A . 108 ASP CB   1 1 
        8 10731 1 1 58 ASP CG   C  72.856  -3.621 -51.705 1.00 . A A . 108 ASP CG   1 1 
        8 10732 1 1 58 ASP H    H  71.124  -2.669 -48.810 1.00 . A A . 108 ASP H    1 1 
        8 10733 1 1 58 ASP HA   H  70.451  -2.677 -51.664 1.00 . A A . 108 ASP HA   1 1 
        8 10734 1 1 58 ASP HB2  H  72.098  -4.449 -49.904 1.00 . A A . 108 ASP HB2  1 1 
        8 10735 1 1 58 ASP HB3  H  71.393  -5.122 -51.371 1.00 . A A . 108 ASP HB3  1 1 
        8 10736 1 1 58 ASP N    N  70.753  -2.331 -49.652 1.00 . A A . 108 ASP N    1 1 
        8 10737 1 1 58 ASP O    O  69.237  -5.073 -49.874 1.00 . A A . 108 ASP O    1 1 
        8 10738 1 1 58 ASP OD1  O  72.753  -2.438 -52.091 1.00 . A A . 108 ASP OD1  1 1 
        8 10739 1 1 58 ASP OD2  O  73.844  -4.341 -51.958 1.00 . A A . 108 ASP OD2  1 1 
        8 10740 1 1 59 ASP C    C  66.697  -5.272 -52.152 1.00 . A A . 109 ASP C    1 1 
        8 10741 1 1 59 ASP CA   C  66.871  -4.233 -51.049 1.00 . A A . 109 ASP CA   1 1 
        8 10742 1 1 59 ASP CB   C  65.740  -3.206 -51.115 1.00 . A A . 109 ASP CB   1 1 
        8 10743 1 1 59 ASP CG   C  65.273  -2.769 -49.741 1.00 . A A . 109 ASP CG   1 1 
        8 10744 1 1 59 ASP H    H  68.238  -2.750 -51.693 1.00 . A A . 109 ASP H    1 1 
        8 10745 1 1 59 ASP HA   H  66.836  -4.733 -50.093 1.00 . A A . 109 ASP HA   1 1 
        8 10746 1 1 59 ASP HB2  H  66.086  -2.334 -51.651 1.00 . A A . 109 ASP HB2  1 1 
        8 10747 1 1 59 ASP HB3  H  64.901  -3.638 -51.641 1.00 . A A . 109 ASP HB3  1 1 
        8 10748 1 1 59 ASP N    N  68.165  -3.570 -51.160 1.00 . A A . 109 ASP N    1 1 
        8 10749 1 1 59 ASP O    O  67.364  -5.234 -53.186 1.00 . A A . 109 ASP O    1 1 
        8 10750 1 1 59 ASP OD1  O  66.035  -2.056 -49.054 1.00 . A A . 109 ASP OD1  1 1 
        8 10751 1 1 59 ASP OD2  O  64.146  -3.140 -49.352 1.00 . A A . 109 ASP OD2  1 1 
        8 10752 1 1 60 PRO C    C  64.796  -6.774 -54.143 1.00 . A A . 110 PRO C    1 1 
        8 10753 1 1 60 PRO CA   C  65.496  -7.293 -52.892 1.00 . A A . 110 PRO CA   1 1 
        8 10754 1 1 60 PRO CB   C  64.574  -8.236 -52.115 1.00 . A A . 110 PRO CB   1 1 
        8 10755 1 1 60 PRO CD   C  64.947  -6.332 -50.719 1.00 . A A . 110 PRO CD   1 1 
        8 10756 1 1 60 PRO CG   C  63.926  -7.372 -51.089 1.00 . A A . 110 PRO CG   1 1 
        8 10757 1 1 60 PRO HA   H  66.395  -7.819 -53.176 1.00 . A A . 110 PRO HA   1 1 
        8 10758 1 1 60 PRO HB2  H  63.845  -8.666 -52.788 1.00 . A A . 110 PRO HB2  1 1 
        8 10759 1 1 60 PRO HB3  H  65.158  -9.021 -51.658 1.00 . A A . 110 PRO HB3  1 1 
        8 10760 1 1 60 PRO HD2  H  64.465  -5.391 -50.498 1.00 . A A . 110 PRO HD2  1 1 
        8 10761 1 1 60 PRO HD3  H  65.535  -6.664 -49.875 1.00 . A A . 110 PRO HD3  1 1 
        8 10762 1 1 60 PRO HG2  H  63.048  -6.903 -51.505 1.00 . A A . 110 PRO HG2  1 1 
        8 10763 1 1 60 PRO HG3  H  63.664  -7.963 -50.224 1.00 . A A . 110 PRO HG3  1 1 
        8 10764 1 1 60 PRO N    N  65.779  -6.225 -51.929 1.00 . A A . 110 PRO N    1 1 
        8 10765 1 1 60 PRO O    O  64.759  -5.569 -54.391 1.00 . A A . 110 PRO O    1 1 
        8 10766 1 1 61 SER C    C  62.144  -6.803 -55.851 1.00 . A A . 111 SER C    1 1 
        8 10767 1 1 61 SER CA   C  63.544  -7.327 -56.156 1.00 . A A . 111 SER CA   1 1 
        8 10768 1 1 61 SER CB   C  63.457  -8.531 -57.096 1.00 . A A . 111 SER CB   1 1 
        8 10769 1 1 61 SER H    H  64.304  -8.637 -54.677 1.00 . A A . 111 SER H    1 1 
        8 10770 1 1 61 SER HA   H  64.111  -6.545 -56.639 1.00 . A A . 111 SER HA   1 1 
        8 10771 1 1 61 SER HB2  H  62.495  -9.007 -56.979 1.00 . A A . 111 SER HB2  1 1 
        8 10772 1 1 61 SER HB3  H  63.572  -8.197 -58.117 1.00 . A A . 111 SER HB3  1 1 
        8 10773 1 1 61 SER HG   H  65.215  -9.340 -57.399 1.00 . A A . 111 SER HG   1 1 
        8 10774 1 1 61 SER N    N  64.241  -7.692 -54.929 1.00 . A A . 111 SER N    1 1 
        8 10775 1 1 61 SER O    O  61.402  -6.418 -56.756 1.00 . A A . 111 SER O    1 1 
        8 10776 1 1 61 SER OG   O  64.472  -9.477 -56.807 1.00 . A A . 111 SER OG   1 1 
        8 10777 1 1 62 ASP C    C  60.519  -4.824 -53.831 1.00 . A A . 112 ASP C    1 1 
        8 10778 1 1 62 ASP CA   C  60.478  -6.316 -54.145 1.00 . A A . 112 ASP CA   1 1 
        8 10779 1 1 62 ASP CB   C  60.003  -7.096 -52.918 1.00 . A A . 112 ASP CB   1 1 
        8 10780 1 1 62 ASP CG   C  59.420  -8.447 -53.280 1.00 . A A . 112 ASP CG   1 1 
        8 10781 1 1 62 ASP H    H  62.424  -7.113 -53.897 1.00 . A A . 112 ASP H    1 1 
        8 10782 1 1 62 ASP HA   H  59.785  -6.482 -54.956 1.00 . A A . 112 ASP HA   1 1 
        8 10783 1 1 62 ASP HB2  H  60.839  -7.252 -52.252 1.00 . A A . 112 ASP HB2  1 1 
        8 10784 1 1 62 ASP HB3  H  59.244  -6.522 -52.407 1.00 . A A . 112 ASP HB3  1 1 
        8 10785 1 1 62 ASP N    N  61.789  -6.793 -54.571 1.00 . A A . 112 ASP N    1 1 
        8 10786 1 1 62 ASP O    O  59.610  -4.288 -53.198 1.00 . A A . 112 ASP O    1 1 
        8 10787 1 1 62 ASP OD1  O  58.697  -8.529 -54.296 1.00 . A A . 112 ASP OD1  1 1 
        8 10788 1 1 62 ASP OD2  O  59.688  -9.424 -52.550 1.00 . A A . 112 ASP OD2  1 1 
        8 10789 1 1 63 ASN C    C  60.544  -1.951 -54.585 1.00 . A A . 113 ASN C    1 1 
        8 10790 1 1 63 ASN CA   C  61.739  -2.729 -54.042 1.00 . A A . 113 ASN CA   1 1 
        8 10791 1 1 63 ASN CB   C  63.028  -2.225 -54.694 1.00 . A A . 113 ASN CB   1 1 
        8 10792 1 1 63 ASN CG   C  64.140  -2.010 -53.685 1.00 . A A . 113 ASN CG   1 1 
        8 10793 1 1 63 ASN H    H  62.271  -4.642 -54.776 1.00 . A A . 113 ASN H    1 1 
        8 10794 1 1 63 ASN HA   H  61.801  -2.573 -52.976 1.00 . A A . 113 ASN HA   1 1 
        8 10795 1 1 63 ASN HB2  H  63.364  -2.949 -55.421 1.00 . A A . 113 ASN HB2  1 1 
        8 10796 1 1 63 ASN HB3  H  62.831  -1.287 -55.190 1.00 . A A . 113 ASN HB3  1 1 
        8 10797 1 1 63 ASN HD21 H  62.927  -0.926 -52.542 1.00 . A A . 113 ASN HD21 1 1 
        8 10798 1 1 63 ASN HD22 H  64.538  -1.125 -51.950 1.00 . A A . 113 ASN HD22 1 1 
        8 10799 1 1 63 ASN N    N  61.579  -4.159 -54.277 1.00 . A A . 113 ASN N    1 1 
        8 10800 1 1 63 ASN ND2  N  63.838  -1.280 -52.618 1.00 . A A . 113 ASN ND2  1 1 
        8 10801 1 1 63 ASN O    O  59.591  -2.536 -55.101 1.00 . A A . 113 ASN O    1 1 
        8 10802 1 1 63 ASN OD1  O  65.258  -2.495 -53.863 1.00 . A A . 113 ASN OD1  1 1 
        8 10803 1 1 64 THR C    C  59.691   0.547 -56.426 1.00 . A A . 114 THR C    1 1 
        8 10804 1 1 64 THR CA   C  59.525   0.230 -54.945 1.00 . A A . 114 THR CA   1 1 
        8 10805 1 1 64 THR CB   C  59.465   1.549 -54.152 1.00 . A A . 114 THR CB   1 1 
        8 10806 1 1 64 THR CG2  C  60.584   2.488 -54.578 1.00 . A A . 114 THR CG2  1 1 
        8 10807 1 1 64 THR H    H  61.388  -0.221 -54.047 1.00 . A A . 114 THR H    1 1 
        8 10808 1 1 64 THR HA   H  58.592  -0.295 -54.801 1.00 . A A . 114 THR HA   1 1 
        8 10809 1 1 64 THR HB   H  59.582   1.327 -53.102 1.00 . A A . 114 THR HB   1 1 
        8 10810 1 1 64 THR HG1  H  57.493   1.565 -54.159 1.00 . A A . 114 THR HG1  1 1 
        8 10811 1 1 64 THR HG21 H  60.641   3.316 -53.888 1.00 . A A . 114 THR HG21 1 1 
        8 10812 1 1 64 THR HG22 H  60.384   2.860 -55.572 1.00 . A A . 114 THR HG22 1 1 
        8 10813 1 1 64 THR HG23 H  61.522   1.953 -54.577 1.00 . A A . 114 THR HG23 1 1 
        8 10814 1 1 64 THR N    N  60.602  -0.628 -54.467 1.00 . A A . 114 THR N    1 1 
        8 10815 1 1 64 THR O    O  60.798   0.819 -56.892 1.00 . A A . 114 THR O    1 1 
        8 10816 1 1 64 THR OG1  O  58.199   2.186 -54.357 1.00 . A A . 114 THR OG1  1 1 
        8 10817 1 1 65 TRP C    C  58.043   2.180 -58.881 1.00 . A A . 115 TRP C    1 1 
        8 10818 1 1 65 TRP CA   C  58.610   0.794 -58.592 1.00 . A A . 115 TRP CA   1 1 
        8 10819 1 1 65 TRP CB   C  57.815  -0.265 -59.357 1.00 . A A . 115 TRP CB   1 1 
        8 10820 1 1 65 TRP CD1  C  58.260  -2.388 -57.992 1.00 . A A . 115 TRP CD1  1 1 
        8 10821 1 1 65 TRP CD2  C  58.978  -2.488 -60.112 1.00 . A A . 115 TRP CD2  1 1 
        8 10822 1 1 65 TRP CE2  C  59.282  -3.708 -59.476 1.00 . A A . 115 TRP CE2  1 1 
        8 10823 1 1 65 TRP CE3  C  59.334  -2.320 -61.452 1.00 . A A . 115 TRP CE3  1 1 
        8 10824 1 1 65 TRP CG   C  58.325  -1.659 -59.145 1.00 . A A . 115 TRP CG   1 1 
        8 10825 1 1 65 TRP CH2  C  60.263  -4.559 -61.449 1.00 . A A . 115 TRP CH2  1 1 
        8 10826 1 1 65 TRP CZ2  C  59.925  -4.751 -60.137 1.00 . A A . 115 TRP CZ2  1 1 
        8 10827 1 1 65 TRP CZ3  C  59.973  -3.356 -62.107 1.00 . A A . 115 TRP CZ3  1 1 
        8 10828 1 1 65 TRP H    H  57.733   0.286 -56.733 1.00 . A A . 115 TRP H    1 1 
        8 10829 1 1 65 TRP HA   H  59.639   0.764 -58.918 1.00 . A A . 115 TRP HA   1 1 
        8 10830 1 1 65 TRP HB2  H  56.785  -0.235 -59.035 1.00 . A A . 115 TRP HB2  1 1 
        8 10831 1 1 65 TRP HB3  H  57.865  -0.048 -60.414 1.00 . A A . 115 TRP HB3  1 1 
        8 10832 1 1 65 TRP HD1  H  57.822  -2.034 -57.072 1.00 . A A . 115 TRP HD1  1 1 
        8 10833 1 1 65 TRP HE1  H  58.910  -4.326 -57.506 1.00 . A A . 115 TRP HE1  1 1 
        8 10834 1 1 65 TRP HE3  H  59.120  -1.401 -61.976 1.00 . A A . 115 TRP HE3  1 1 
        8 10835 1 1 65 TRP HH2  H  60.763  -5.341 -61.999 1.00 . A A . 115 TRP HH2  1 1 
        8 10836 1 1 65 TRP HZ2  H  60.155  -5.685 -59.644 1.00 . A A . 115 TRP HZ2  1 1 
        8 10837 1 1 65 TRP HZ3  H  60.257  -3.245 -63.143 1.00 . A A . 115 TRP HZ3  1 1 
        8 10838 1 1 65 TRP N    N  58.586   0.510 -57.162 1.00 . A A . 115 TRP N    1 1 
        8 10839 1 1 65 TRP NE1  N  58.835  -3.622 -58.184 1.00 . A A . 115 TRP NE1  1 1 
        8 10840 1 1 65 TRP O    O  56.940   2.512 -58.448 1.00 . A A . 115 TRP O    1 1 
        8 10841 1 1 66 SER C    C  57.882   4.400 -61.399 1.00 . A A . 116 SER C    1 1 
        8 10842 1 1 66 SER CA   C  58.380   4.337 -59.958 1.00 . A A . 116 SER CA   1 1 
        8 10843 1 1 66 SER CB   C  59.533   5.322 -59.762 1.00 . A A . 116 SER CB   1 1 
        8 10844 1 1 66 SER H    H  59.676   2.662 -59.930 1.00 . A A . 116 SER H    1 1 
        8 10845 1 1 66 SER HA   H  57.570   4.607 -59.297 1.00 . A A . 116 SER HA   1 1 
        8 10846 1 1 66 SER HB2  H  60.471   4.810 -59.912 1.00 . A A . 116 SER HB2  1 1 
        8 10847 1 1 66 SER HB3  H  59.443   6.125 -60.479 1.00 . A A . 116 SER HB3  1 1 
        8 10848 1 1 66 SER HG   H  58.632   6.181 -58.249 1.00 . A A . 116 SER HG   1 1 
        8 10849 1 1 66 SER N    N  58.805   2.985 -59.615 1.00 . A A . 116 SER N    1 1 
        8 10850 1 1 66 SER O    O  58.375   3.684 -62.270 1.00 . A A . 116 SER O    1 1 
        8 10851 1 1 66 SER OG   O  59.517   5.873 -58.456 1.00 . A A . 116 SER OG   1 1 
        8 10852 1 1 67 SER C    C  57.178   6.362 -63.821 1.00 . A A . 117 SER C    1 1 
        8 10853 1 1 67 SER CA   C  56.330   5.417 -62.975 1.00 . A A . 117 SER CA   1 1 
        8 10854 1 1 67 SER CB   C  54.897   5.944 -62.883 1.00 . A A . 117 SER CB   1 1 
        8 10855 1 1 67 SER H    H  56.548   5.805 -60.905 1.00 . A A . 117 SER H    1 1 
        8 10856 1 1 67 SER HA   H  56.318   4.445 -63.445 1.00 . A A . 117 SER HA   1 1 
        8 10857 1 1 67 SER HB2  H  54.902   6.909 -62.400 1.00 . A A . 117 SER HB2  1 1 
        8 10858 1 1 67 SER HB3  H  54.487   6.040 -63.878 1.00 . A A . 117 SER HB3  1 1 
        8 10859 1 1 67 SER HG   H  53.672   5.542 -61.408 1.00 . A A . 117 SER HG   1 1 
        8 10860 1 1 67 SER N    N  56.899   5.262 -61.641 1.00 . A A . 117 SER N    1 1 
        8 10861 1 1 67 SER O    O  58.207   6.863 -63.368 1.00 . A A . 117 SER O    1 1 
        8 10862 1 1 67 SER OG   O  54.077   5.063 -62.135 1.00 . A A . 117 SER OG   1 1 
        8 10863 1 1 68 GLU C    C  57.480   8.913 -65.428 1.00 . A A . 118 GLU C    1 1 
        8 10864 1 1 68 GLU CA   C  57.457   7.484 -65.963 1.00 . A A . 118 GLU CA   1 1 
        8 10865 1 1 68 GLU CB   C  56.812   7.457 -67.350 1.00 . A A . 118 GLU CB   1 1 
        8 10866 1 1 68 GLU CD   C  56.960   8.287 -69.732 1.00 . A A . 118 GLU CD   1 1 
        8 10867 1 1 68 GLU CG   C  57.332   8.538 -68.283 1.00 . A A . 118 GLU CG   1 1 
        8 10868 1 1 68 GLU H    H  55.911   6.170 -65.356 1.00 . A A . 118 GLU H    1 1 
        8 10869 1 1 68 GLU HA   H  58.472   7.125 -66.041 1.00 . A A . 118 GLU HA   1 1 
        8 10870 1 1 68 GLU HB2  H  57.003   6.496 -67.804 1.00 . A A . 118 GLU HB2  1 1 
        8 10871 1 1 68 GLU HB3  H  55.746   7.588 -67.241 1.00 . A A . 118 GLU HB3  1 1 
        8 10872 1 1 68 GLU HG2  H  56.916   9.488 -67.981 1.00 . A A . 118 GLU HG2  1 1 
        8 10873 1 1 68 GLU HG3  H  58.408   8.577 -68.205 1.00 . A A . 118 GLU HG3  1 1 
        8 10874 1 1 68 GLU N    N  56.738   6.600 -65.053 1.00 . A A . 118 GLU N    1 1 
        8 10875 1 1 68 GLU O    O  58.504   9.592 -65.486 1.00 . A A . 118 GLU O    1 1 
        8 10876 1 1 68 GLU OE1  O  57.130   7.140 -70.197 1.00 . A A . 118 GLU OE1  1 1 
        8 10877 1 1 68 GLU OE2  O  56.499   9.235 -70.400 1.00 . A A . 118 GLU OE2  1 1 
        8 10878 1 1 69 ALA C    C  57.256  10.939 -63.255 1.00 . A A . 119 ALA C    1 1 
        8 10879 1 1 69 ALA CA   C  56.232  10.709 -64.361 1.00 . A A . 119 ALA CA   1 1 
        8 10880 1 1 69 ALA CB   C  54.824  10.952 -63.837 1.00 . A A . 119 ALA CB   1 1 
        8 10881 1 1 69 ALA H    H  55.560   8.773 -64.890 1.00 . A A . 119 ALA H    1 1 
        8 10882 1 1 69 ALA HA   H  56.417  11.410 -65.162 1.00 . A A . 119 ALA HA   1 1 
        8 10883 1 1 69 ALA HB1  H  54.268  10.025 -63.857 1.00 . A A . 119 ALA HB1  1 1 
        8 10884 1 1 69 ALA HB2  H  54.876  11.319 -62.823 1.00 . A A . 119 ALA HB2  1 1 
        8 10885 1 1 69 ALA HB3  H  54.329  11.682 -64.460 1.00 . A A . 119 ALA HB3  1 1 
        8 10886 1 1 69 ALA N    N  56.342   9.362 -64.907 1.00 . A A . 119 ALA N    1 1 
        8 10887 1 1 69 ALA O    O  57.628  12.076 -62.967 1.00 . A A . 119 ALA O    1 1 
        8 10888 1 1 70 ASP C    C  60.090  10.176 -62.125 1.00 . A A . 120 ASP C    1 1 
        8 10889 1 1 70 ASP CA   C  58.691   9.935 -61.565 1.00 . A A . 120 ASP CA   1 1 
        8 10890 1 1 70 ASP CB   C  58.676   8.653 -60.731 1.00 . A A . 120 ASP CB   1 1 
        8 10891 1 1 70 ASP CG   C  58.719   8.931 -59.241 1.00 . A A . 120 ASP CG   1 1 
        8 10892 1 1 70 ASP H    H  57.374   8.972 -62.914 1.00 . A A . 120 ASP H    1 1 
        8 10893 1 1 70 ASP HA   H  58.422  10.768 -60.933 1.00 . A A . 120 ASP HA   1 1 
        8 10894 1 1 70 ASP HB2  H  57.775   8.100 -60.949 1.00 . A A . 120 ASP HB2  1 1 
        8 10895 1 1 70 ASP HB3  H  59.535   8.052 -60.992 1.00 . A A . 120 ASP HB3  1 1 
        8 10896 1 1 70 ASP N    N  57.709   9.852 -62.639 1.00 . A A . 120 ASP N    1 1 
        8 10897 1 1 70 ASP O    O  60.981  10.643 -61.415 1.00 . A A . 120 ASP O    1 1 
        8 10898 1 1 70 ASP OD1  O  59.800   9.301 -58.737 1.00 . A A . 120 ASP OD1  1 1 
        8 10899 1 1 70 ASP OD2  O  57.671   8.780 -58.580 1.00 . A A . 120 ASP OD2  1 1 
        8 10900 1 1 71 CYS C    C  61.965  11.505 -64.075 1.00 . A A . 121 CYS C    1 1 
        8 10901 1 1 71 CYS CA   C  61.565  10.033 -64.055 1.00 . A A . 121 CYS CA   1 1 
        8 10902 1 1 71 CYS CB   C  61.516   9.486 -65.483 1.00 . A A . 121 CYS CB   1 1 
        8 10903 1 1 71 CYS H    H  59.525   9.486 -63.914 1.00 . A A . 121 CYS H    1 1 
        8 10904 1 1 71 CYS HA   H  62.301   9.481 -63.492 1.00 . A A . 121 CYS HA   1 1 
        8 10905 1 1 71 CYS HB2  H  60.751  10.011 -66.035 1.00 . A A . 121 CYS HB2  1 1 
        8 10906 1 1 71 CYS HB3  H  62.472   9.654 -65.957 1.00 . A A . 121 CYS HB3  1 1 
        8 10907 1 1 71 CYS HG   H  61.456   7.171 -64.417 1.00 . A A . 121 CYS HG   1 1 
        8 10908 1 1 71 CYS N    N  60.274   9.854 -63.400 1.00 . A A . 121 CYS N    1 1 
        8 10909 1 1 71 CYS O    O  63.130  11.839 -64.286 1.00 . A A . 121 CYS O    1 1 
        8 10910 1 1 71 CYS SG   S  61.152   7.718 -65.584 1.00 . A A . 121 CYS SG   1 1 
        8 10911 1 1 72 SER C    C  62.190  14.202 -62.725 1.00 . A A . 122 SER C    1 1 
        8 10912 1 1 72 SER CA   C  61.238  13.818 -63.854 1.00 . A A . 122 SER CA   1 1 
        8 10913 1 1 72 SER CB   C  59.922  14.584 -63.710 1.00 . A A . 122 SER CB   1 1 
        8 10914 1 1 72 SER H    H  60.080  12.052 -63.694 1.00 . A A . 122 SER H    1 1 
        8 10915 1 1 72 SER HA   H  61.694  14.076 -64.798 1.00 . A A . 122 SER HA   1 1 
        8 10916 1 1 72 SER HB2  H  59.194  14.176 -64.394 1.00 . A A . 122 SER HB2  1 1 
        8 10917 1 1 72 SER HB3  H  59.560  14.485 -62.697 1.00 . A A . 122 SER HB3  1 1 
        8 10918 1 1 72 SER HG   H  59.241  16.377 -64.111 1.00 . A A . 122 SER HG   1 1 
        8 10919 1 1 72 SER N    N  60.989  12.381 -63.856 1.00 . A A . 122 SER N    1 1 
        8 10920 1 1 72 SER O    O  62.759  15.293 -62.723 1.00 . A A . 122 SER O    1 1 
        8 10921 1 1 72 SER OG   O  60.099  15.960 -63.999 1.00 . A A . 122 SER OG   1 1 
        8 10922 1 1 73 GLY C    C  64.503  12.720 -60.692 1.00 . A A . 123 GLY C    1 1 
        8 10923 1 1 73 GLY CA   C  63.241  13.559 -60.645 1.00 . A A . 123 GLY CA   1 1 
        8 10924 1 1 73 GLY H    H  61.878  12.444 -61.821 1.00 . A A . 123 GLY H    1 1 
        8 10925 1 1 73 GLY HA2  H  63.514  14.603 -60.653 1.00 . A A . 123 GLY HA2  1 1 
        8 10926 1 1 73 GLY HA3  H  62.713  13.342 -59.728 1.00 . A A . 123 GLY HA3  1 1 
        8 10927 1 1 73 GLY N    N  62.358  13.297 -61.766 1.00 . A A . 123 GLY N    1 1 
        8 10928 1 1 73 GLY O    O  65.595  13.215 -60.413 1.00 . A A . 123 GLY O    1 1 
        8 10929 1 1 74 CYS C    C  65.924  10.337 -62.574 1.00 . A A . 124 CYS C    1 1 
        8 10930 1 1 74 CYS CA   C  65.490  10.538 -61.125 1.00 . A A . 124 CYS CA   1 1 
        8 10931 1 1 74 CYS CB   C  65.137   9.191 -60.494 1.00 . A A . 124 CYS CB   1 1 
        8 10932 1 1 74 CYS H    H  63.457  11.113 -61.256 1.00 . A A . 124 CYS H    1 1 
        8 10933 1 1 74 CYS HA   H  66.307  10.981 -60.576 1.00 . A A . 124 CYS HA   1 1 
        8 10934 1 1 74 CYS HB2  H  65.992   8.535 -60.560 1.00 . A A . 124 CYS HB2  1 1 
        8 10935 1 1 74 CYS HB3  H  64.888   9.343 -59.454 1.00 . A A . 124 CYS HB3  1 1 
        8 10936 1 1 74 CYS HG   H  64.224   7.394 -62.055 1.00 . A A . 124 CYS HG   1 1 
        8 10937 1 1 74 CYS N    N  64.353  11.449 -61.045 1.00 . A A . 124 CYS N    1 1 
        8 10938 1 1 74 CYS O    O  66.462   9.289 -62.932 1.00 . A A . 124 CYS O    1 1 
        8 10939 1 1 74 CYS SG   S  63.741   8.351 -61.278 1.00 . A A . 124 CYS SG   1 1 
        8 10940 1 1 75 LYS C    C  67.496  10.830 -64.981 1.00 . A A . 125 LYS C    1 1 
        8 10941 1 1 75 LYS CA   C  66.049  11.282 -64.814 1.00 . A A . 125 LYS CA   1 1 
        8 10942 1 1 75 LYS CB   C  65.849  12.646 -65.476 1.00 . A A . 125 LYS CB   1 1 
        8 10943 1 1 75 LYS CD   C  66.132  15.138 -65.325 1.00 . A A . 125 LYS CD   1 1 
        8 10944 1 1 75 LYS CE   C  64.976  15.800 -64.592 1.00 . A A . 125 LYS CE   1 1 
        8 10945 1 1 75 LYS CG   C  66.484  13.794 -64.710 1.00 . A A . 125 LYS CG   1 1 
        8 10946 1 1 75 LYS H    H  65.251  12.156 -63.058 1.00 . A A . 125 LYS H    1 1 
        8 10947 1 1 75 LYS HA   H  65.402  10.561 -65.291 1.00 . A A . 125 LYS HA   1 1 
        8 10948 1 1 75 LYS HB2  H  66.281  12.619 -66.466 1.00 . A A . 125 LYS HB2  1 1 
        8 10949 1 1 75 LYS HB3  H  64.789  12.841 -65.561 1.00 . A A . 125 LYS HB3  1 1 
        8 10950 1 1 75 LYS HD2  H  66.995  15.785 -65.272 1.00 . A A . 125 LYS HD2  1 1 
        8 10951 1 1 75 LYS HD3  H  65.855  14.989 -66.359 1.00 . A A . 125 LYS HD3  1 1 
        8 10952 1 1 75 LYS HE2  H  64.666  16.672 -65.149 1.00 . A A . 125 LYS HE2  1 1 
        8 10953 1 1 75 LYS HE3  H  64.155  15.100 -64.535 1.00 . A A . 125 LYS HE3  1 1 
        8 10954 1 1 75 LYS HG2  H  66.130  13.773 -63.690 1.00 . A A . 125 LYS HG2  1 1 
        8 10955 1 1 75 LYS HG3  H  67.558  13.672 -64.722 1.00 . A A . 125 LYS HG3  1 1 
        8 10956 1 1 75 LYS HZ1  H  64.538  16.630 -62.726 1.00 . A A . 125 LYS HZ1  1 1 
        8 10957 1 1 75 LYS HZ2  H  66.119  16.922 -63.252 1.00 . A A . 125 LYS HZ2  1 1 
        8 10958 1 1 75 LYS HZ3  H  65.689  15.392 -62.672 1.00 . A A . 125 LYS HZ3  1 1 
        8 10959 1 1 75 LYS N    N  65.684  11.346 -63.403 1.00 . A A . 125 LYS N    1 1 
        8 10960 1 1 75 LYS NZ   N  65.357  16.215 -63.214 1.00 . A A . 125 LYS NZ   1 1 
        8 10961 1 1 75 LYS O    O  67.789   9.943 -65.782 1.00 . A A . 125 LYS O    1 1 
        8 10962 1 1 76 GLN C    C  70.017   9.601 -64.131 1.00 . A A . 126 GLN C    1 1 
        8 10963 1 1 76 GLN CA   C  69.811  11.105 -64.284 1.00 . A A . 126 GLN CA   1 1 
        8 10964 1 1 76 GLN CB   C  70.587  11.851 -63.196 1.00 . A A . 126 GLN CB   1 1 
        8 10965 1 1 76 GLN CD   C  70.169  12.746 -60.871 1.00 . A A . 126 GLN CD   1 1 
        8 10966 1 1 76 GLN CG   C  70.110  11.540 -61.787 1.00 . A A . 126 GLN CG   1 1 
        8 10967 1 1 76 GLN H    H  68.099  12.144 -63.600 1.00 . A A . 126 GLN H    1 1 
        8 10968 1 1 76 GLN HA   H  70.181  11.410 -65.251 1.00 . A A . 126 GLN HA   1 1 
        8 10969 1 1 76 GLN HB2  H  71.630  11.583 -63.268 1.00 . A A . 126 GLN HB2  1 1 
        8 10970 1 1 76 GLN HB3  H  70.483  12.913 -63.362 1.00 . A A . 126 GLN HB3  1 1 
        8 10971 1 1 76 GLN HE21 H  68.841  11.914 -59.648 1.00 . A A . 126 GLN HE21 1 1 
        8 10972 1 1 76 GLN HE22 H  69.416  13.475 -59.182 1.00 . A A . 126 GLN HE22 1 1 
        8 10973 1 1 76 GLN HG2  H  69.088  11.194 -61.834 1.00 . A A . 126 GLN HG2  1 1 
        8 10974 1 1 76 GLN HG3  H  70.733  10.761 -61.374 1.00 . A A . 126 GLN HG3  1 1 
        8 10975 1 1 76 GLN N    N  68.395  11.445 -64.219 1.00 . A A . 126 GLN N    1 1 
        8 10976 1 1 76 GLN NE2  N  69.397  12.709 -59.791 1.00 . A A . 126 GLN NE2  1 1 
        8 10977 1 1 76 GLN O    O  70.849   9.005 -64.817 1.00 . A A . 126 GLN O    1 1 
        8 10978 1 1 76 GLN OE1  O  70.901  13.702 -61.132 1.00 . A A . 126 GLN OE1  1 1 
        8 10979 1 1 77 LEU C    C  68.810   6.766 -64.169 1.00 . A A . 127 LEU C    1 1 
        8 10980 1 1 77 LEU CA   C  69.355   7.558 -62.985 1.00 . A A . 127 LEU CA   1 1 
        8 10981 1 1 77 LEU CB   C  68.594   7.183 -61.712 1.00 . A A . 127 LEU CB   1 1 
        8 10982 1 1 77 LEU CD1  C  68.268   7.414 -59.237 1.00 . A A . 127 LEU CD1  1 1 
        8 10983 1 1 77 LEU CD2  C  70.385   8.221 -60.298 1.00 . A A . 127 LEU CD2  1 1 
        8 10984 1 1 77 LEU CG   C  68.885   8.039 -60.479 1.00 . A A . 127 LEU CG   1 1 
        8 10985 1 1 77 LEU H    H  68.611   9.521 -62.712 1.00 . A A . 127 LEU H    1 1 
        8 10986 1 1 77 LEU HA   H  70.399   7.316 -62.855 1.00 . A A . 127 LEU HA   1 1 
        8 10987 1 1 77 LEU HB2  H  67.538   7.258 -61.924 1.00 . A A . 127 LEU HB2  1 1 
        8 10988 1 1 77 LEU HB3  H  68.840   6.159 -61.470 1.00 . A A . 127 LEU HB3  1 1 
        8 10989 1 1 77 LEU HD11 H  67.243   7.737 -59.143 1.00 . A A . 127 LEU HD11 1 1 
        8 10990 1 1 77 LEU HD12 H  68.825   7.723 -58.364 1.00 . A A . 127 LEU HD12 1 1 
        8 10991 1 1 77 LEU HD13 H  68.301   6.338 -59.322 1.00 . A A . 127 LEU HD13 1 1 
        8 10992 1 1 77 LEU HD21 H  70.575   8.762 -59.383 1.00 . A A . 127 LEU HD21 1 1 
        8 10993 1 1 77 LEU HD22 H  70.784   8.776 -61.134 1.00 . A A . 127 LEU HD22 1 1 
        8 10994 1 1 77 LEU HD23 H  70.862   7.252 -60.249 1.00 . A A . 127 LEU HD23 1 1 
        8 10995 1 1 77 LEU HG   H  68.443   9.017 -60.614 1.00 . A A . 127 LEU HG   1 1 
        8 10996 1 1 77 LEU N    N  69.256   8.993 -63.228 1.00 . A A . 127 LEU N    1 1 
        8 10997 1 1 77 LEU O    O  69.432   5.806 -64.624 1.00 . A A . 127 LEU O    1 1 
        8 10998 1 1 78 ILE C    C  67.987   6.392 -66.970 1.00 . A A . 128 ILE C    1 1 
        8 10999 1 1 78 ILE CA   C  67.020   6.507 -65.796 1.00 . A A . 128 ILE CA   1 1 
        8 11000 1 1 78 ILE CB   C  65.754   7.251 -66.260 1.00 . A A . 128 ILE CB   1 1 
        8 11001 1 1 78 ILE CD1  C  64.256   6.080 -64.569 1.00 . A A . 128 ILE CD1  1 1 
        8 11002 1 1 78 ILE CG1  C  64.770   7.400 -65.099 1.00 . A A . 128 ILE CG1  1 1 
        8 11003 1 1 78 ILE CG2  C  65.104   6.516 -67.422 1.00 . A A . 128 ILE CG2  1 1 
        8 11004 1 1 78 ILE H    H  67.200   7.948 -64.257 1.00 . A A . 128 ILE H    1 1 
        8 11005 1 1 78 ILE HA   H  66.735   5.514 -65.480 1.00 . A A . 128 ILE HA   1 1 
        8 11006 1 1 78 ILE HB   H  66.046   8.232 -66.604 1.00 . A A . 128 ILE HB   1 1 
        8 11007 1 1 78 ILE HD11 H  63.476   6.263 -63.843 1.00 . A A . 128 ILE HD11 1 1 
        8 11008 1 1 78 ILE HD12 H  63.857   5.495 -65.384 1.00 . A A . 128 ILE HD12 1 1 
        8 11009 1 1 78 ILE HD13 H  65.065   5.541 -64.099 1.00 . A A . 128 ILE HD13 1 1 
        8 11010 1 1 78 ILE HG12 H  65.256   7.917 -64.286 1.00 . A A . 128 ILE HG12 1 1 
        8 11011 1 1 78 ILE HG13 H  63.920   7.980 -65.430 1.00 . A A . 128 ILE HG13 1 1 
        8 11012 1 1 78 ILE HG21 H  64.104   6.895 -67.573 1.00 . A A . 128 ILE HG21 1 1 
        8 11013 1 1 78 ILE HG22 H  65.686   6.672 -68.318 1.00 . A A . 128 ILE HG22 1 1 
        8 11014 1 1 78 ILE HG23 H  65.059   5.460 -67.201 1.00 . A A . 128 ILE HG23 1 1 
        8 11015 1 1 78 ILE N    N  67.647   7.176 -64.663 1.00 . A A . 128 ILE N    1 1 
        8 11016 1 1 78 ILE O    O  68.138   5.322 -67.559 1.00 . A A . 128 ILE O    1 1 
        8 11017 1 1 79 GLU C    C  70.875   6.779 -68.032 1.00 . A A . 129 GLU C    1 1 
        8 11018 1 1 79 GLU CA   C  69.595   7.522 -68.404 1.00 . A A . 129 GLU CA   1 1 
        8 11019 1 1 79 GLU CB   C  69.925   8.965 -68.794 1.00 . A A . 129 GLU CB   1 1 
        8 11020 1 1 79 GLU CD   C  70.779  11.222 -68.047 1.00 . A A . 129 GLU CD   1 1 
        8 11021 1 1 79 GLU CG   C  70.544   9.773 -67.666 1.00 . A A . 129 GLU CG   1 1 
        8 11022 1 1 79 GLU H    H  68.479   8.322 -66.794 1.00 . A A . 129 GLU H    1 1 
        8 11023 1 1 79 GLU HA   H  69.139   7.027 -69.248 1.00 . A A . 129 GLU HA   1 1 
        8 11024 1 1 79 GLU HB2  H  70.618   8.952 -69.622 1.00 . A A . 129 GLU HB2  1 1 
        8 11025 1 1 79 GLU HB3  H  69.016   9.458 -69.104 1.00 . A A . 129 GLU HB3  1 1 
        8 11026 1 1 79 GLU HG2  H  69.882   9.744 -66.814 1.00 . A A . 129 GLU HG2  1 1 
        8 11027 1 1 79 GLU HG3  H  71.492   9.329 -67.399 1.00 . A A . 129 GLU HG3  1 1 
        8 11028 1 1 79 GLU N    N  68.642   7.500 -67.302 1.00 . A A . 129 GLU N    1 1 
        8 11029 1 1 79 GLU O    O  71.463   6.081 -68.858 1.00 . A A . 129 GLU O    1 1 
        8 11030 1 1 79 GLU OE1  O  70.034  11.738 -68.906 1.00 . A A . 129 GLU OE1  1 1 
        8 11031 1 1 79 GLU OE2  O  71.707  11.840 -67.485 1.00 . A A . 129 GLU OE2  1 1 
        8 11032 1 1 80 ALA C    C  72.399   4.763 -66.428 1.00 . A A . 130 ALA C    1 1 
        8 11033 1 1 80 ALA CA   C  72.509   6.278 -66.300 1.00 . A A . 130 ALA CA   1 1 
        8 11034 1 1 80 ALA CB   C  72.780   6.669 -64.855 1.00 . A A . 130 ALA CB   1 1 
        8 11035 1 1 80 ALA H    H  70.789   7.504 -66.171 1.00 . A A . 130 ALA H    1 1 
        8 11036 1 1 80 ALA HA   H  73.339   6.621 -66.902 1.00 . A A . 130 ALA HA   1 1 
        8 11037 1 1 80 ALA HB1  H  72.893   7.741 -64.788 1.00 . A A . 130 ALA HB1  1 1 
        8 11038 1 1 80 ALA HB2  H  71.954   6.354 -64.235 1.00 . A A . 130 ALA HB2  1 1 
        8 11039 1 1 80 ALA HB3  H  73.687   6.190 -64.517 1.00 . A A . 130 ALA HB3  1 1 
        8 11040 1 1 80 ALA N    N  71.301   6.935 -66.783 1.00 . A A . 130 ALA N    1 1 
        8 11041 1 1 80 ALA O    O  73.287   4.110 -66.978 1.00 . A A . 130 ALA O    1 1 
        8 11042 1 1 81 TYR C    C  71.150   2.261 -67.410 1.00 . A A . 131 TYR C    1 1 
        8 11043 1 1 81 TYR CA   C  71.080   2.769 -65.973 1.00 . A A . 131 TYR CA   1 1 
        8 11044 1 1 81 TYR CB   C  69.722   2.419 -65.362 1.00 . A A . 131 TYR CB   1 1 
        8 11045 1 1 81 TYR CD1  C  68.971   0.192 -66.285 1.00 . A A . 131 TYR CD1  1 1 
        8 11046 1 1 81 TYR CD2  C  69.771   0.268 -64.041 1.00 . A A . 131 TYR CD2  1 1 
        8 11047 1 1 81 TYR CE1  C  68.751  -1.167 -66.165 1.00 . A A . 131 TYR CE1  1 1 
        8 11048 1 1 81 TYR CE2  C  69.556  -1.090 -63.912 1.00 . A A . 131 TYR CE2  1 1 
        8 11049 1 1 81 TYR CG   C  69.483   0.933 -65.227 1.00 . A A . 131 TYR CG   1 1 
        8 11050 1 1 81 TYR CZ   C  69.045  -1.803 -64.977 1.00 . A A . 131 TYR CZ   1 1 
        8 11051 1 1 81 TYR H    H  70.633   4.781 -65.492 1.00 . A A . 131 TYR H    1 1 
        8 11052 1 1 81 TYR HA   H  71.857   2.290 -65.395 1.00 . A A . 131 TYR HA   1 1 
        8 11053 1 1 81 TYR HB2  H  69.654   2.857 -64.378 1.00 . A A . 131 TYR HB2  1 1 
        8 11054 1 1 81 TYR HB3  H  68.940   2.826 -65.986 1.00 . A A . 131 TYR HB3  1 1 
        8 11055 1 1 81 TYR HD1  H  68.742   0.693 -67.214 1.00 . A A . 131 TYR HD1  1 1 
        8 11056 1 1 81 TYR HD2  H  70.171   0.830 -63.208 1.00 . A A . 131 TYR HD2  1 1 
        8 11057 1 1 81 TYR HE1  H  68.351  -1.725 -66.998 1.00 . A A . 131 TYR HE1  1 1 
        8 11058 1 1 81 TYR HE2  H  69.785  -1.589 -62.982 1.00 . A A . 131 TYR HE2  1 1 
        8 11059 1 1 81 TYR HH   H  69.616  -3.633 -65.127 1.00 . A A . 131 TYR HH   1 1 
        8 11060 1 1 81 TYR N    N  71.305   4.208 -65.918 1.00 . A A . 131 TYR N    1 1 
        8 11061 1 1 81 TYR O    O  71.674   1.178 -67.672 1.00 . A A . 131 TYR O    1 1 
        8 11062 1 1 81 TYR OH   O  68.828  -3.156 -64.854 1.00 . A A . 131 TYR OH   1 1 
        8 11063 1 1 82 TRP C    C  72.033   2.736 -70.321 1.00 . A A . 132 TRP C    1 1 
        8 11064 1 1 82 TRP CA   C  70.621   2.683 -69.747 1.00 . A A . 132 TRP CA   1 1 
        8 11065 1 1 82 TRP CB   C  69.700   3.612 -70.539 1.00 . A A . 132 TRP CB   1 1 
        8 11066 1 1 82 TRP CD1  C  67.180   3.761 -70.096 1.00 . A A . 132 TRP CD1  1 1 
        8 11067 1 1 82 TRP CD2  C  67.814   1.918 -71.200 1.00 . A A . 132 TRP CD2  1 1 
        8 11068 1 1 82 TRP CE2  C  66.417   1.877 -71.022 1.00 . A A . 132 TRP CE2  1 1 
        8 11069 1 1 82 TRP CE3  C  68.438   0.864 -71.872 1.00 . A A . 132 TRP CE3  1 1 
        8 11070 1 1 82 TRP CG   C  68.282   3.131 -70.601 1.00 . A A . 132 TRP CG   1 1 
        8 11071 1 1 82 TRP CH2  C  66.276  -0.196 -72.144 1.00 . A A . 132 TRP CH2  1 1 
        8 11072 1 1 82 TRP CZ2  C  65.638   0.823 -71.491 1.00 . A A . 132 TRP CZ2  1 1 
        8 11073 1 1 82 TRP CZ3  C  67.664  -0.182 -72.336 1.00 . A A . 132 TRP CZ3  1 1 
        8 11074 1 1 82 TRP H    H  70.216   3.903 -68.064 1.00 . A A . 132 TRP H    1 1 
        8 11075 1 1 82 TRP HA   H  70.251   1.671 -69.825 1.00 . A A . 132 TRP HA   1 1 
        8 11076 1 1 82 TRP HB2  H  69.701   4.589 -70.078 1.00 . A A . 132 TRP HB2  1 1 
        8 11077 1 1 82 TRP HB3  H  70.069   3.696 -71.551 1.00 . A A . 132 TRP HB3  1 1 
        8 11078 1 1 82 TRP HD1  H  67.205   4.707 -69.577 1.00 . A A . 132 TRP HD1  1 1 
        8 11079 1 1 82 TRP HE1  H  65.142   3.253 -70.083 1.00 . A A . 132 TRP HE1  1 1 
        8 11080 1 1 82 TRP HE3  H  69.507   0.856 -72.029 1.00 . A A . 132 TRP HE3  1 1 
        8 11081 1 1 82 TRP HH2  H  65.710  -1.034 -72.523 1.00 . A A . 132 TRP HH2  1 1 
        8 11082 1 1 82 TRP HZ2  H  64.567   0.798 -71.352 1.00 . A A . 132 TRP HZ2  1 1 
        8 11083 1 1 82 TRP HZ3  H  68.129  -1.007 -72.856 1.00 . A A . 132 TRP HZ3  1 1 
        8 11084 1 1 82 TRP N    N  70.619   3.051 -68.336 1.00 . A A . 132 TRP N    1 1 
        8 11085 1 1 82 TRP NE1  N  66.055   3.012 -70.346 1.00 . A A . 132 TRP NE1  1 1 
        8 11086 1 1 82 TRP O    O  72.423   1.878 -71.113 1.00 . A A . 132 TRP O    1 1 
        8 11087 1 1 83 ASN C    C  75.050   2.772 -69.901 1.00 . A A . 133 ASN C    1 1 
        8 11088 1 1 83 ASN CA   C  74.163   3.911 -70.393 1.00 . A A . 133 ASN CA   1 1 
        8 11089 1 1 83 ASN CB   C  74.731   5.253 -69.925 1.00 . A A . 133 ASN CB   1 1 
        8 11090 1 1 83 ASN CG   C  76.231   5.346 -70.122 1.00 . A A . 133 ASN CG   1 1 
        8 11091 1 1 83 ASN H    H  72.427   4.400 -69.285 1.00 . A A . 133 ASN H    1 1 
        8 11092 1 1 83 ASN HA   H  74.143   3.896 -71.472 1.00 . A A . 133 ASN HA   1 1 
        8 11093 1 1 83 ASN HB2  H  74.263   6.050 -70.485 1.00 . A A . 133 ASN HB2  1 1 
        8 11094 1 1 83 ASN HB3  H  74.515   5.382 -68.875 1.00 . A A . 133 ASN HB3  1 1 
        8 11095 1 1 83 ASN HD21 H  76.505   5.494 -68.158 1.00 . A A . 133 ASN HD21 1 1 
        8 11096 1 1 83 ASN HD22 H  77.939   5.533 -69.122 1.00 . A A . 133 ASN HD22 1 1 
        8 11097 1 1 83 ASN N    N  72.794   3.747 -69.917 1.00 . A A . 133 ASN N    1 1 
        8 11098 1 1 83 ASN ND2  N  76.966   5.470 -69.023 1.00 . A A . 133 ASN ND2  1 1 
        8 11099 1 1 83 ASN O    O  76.032   2.413 -70.549 1.00 . A A . 133 ASN O    1 1 
        8 11100 1 1 83 ASN OD1  O  76.724   5.307 -71.250 1.00 . A A . 133 ASN OD1  1 1 
        8 11101 1 1 84 GLU C    C  75.474  -0.097 -69.108 1.00 . A A . 134 GLU C    1 1 
        8 11102 1 1 84 GLU CA   C  75.460   1.108 -68.172 1.00 . A A . 134 GLU CA   1 1 
        8 11103 1 1 84 GLU CB   C  74.873   0.708 -66.817 1.00 . A A . 134 GLU CB   1 1 
        8 11104 1 1 84 GLU CD   C  75.293   0.890 -64.332 1.00 . A A . 134 GLU CD   1 1 
        8 11105 1 1 84 GLU CG   C  75.322   1.600 -65.672 1.00 . A A . 134 GLU CG   1 1 
        8 11106 1 1 84 GLU H    H  73.902   2.538 -68.280 1.00 . A A . 134 GLU H    1 1 
        8 11107 1 1 84 GLU HA   H  76.474   1.449 -68.028 1.00 . A A . 134 GLU HA   1 1 
        8 11108 1 1 84 GLU HB2  H  73.796   0.749 -66.878 1.00 . A A . 134 GLU HB2  1 1 
        8 11109 1 1 84 GLU HB3  H  75.173  -0.305 -66.594 1.00 . A A . 134 GLU HB3  1 1 
        8 11110 1 1 84 GLU HG2  H  76.332   1.931 -65.864 1.00 . A A . 134 GLU HG2  1 1 
        8 11111 1 1 84 GLU HG3  H  74.667   2.458 -65.623 1.00 . A A . 134 GLU HG3  1 1 
        8 11112 1 1 84 GLU N    N  74.695   2.207 -68.751 1.00 . A A . 134 GLU N    1 1 
        8 11113 1 1 84 GLU O    O  76.395  -0.913 -69.074 1.00 . A A . 134 GLU O    1 1 
        8 11114 1 1 84 GLU OE1  O  76.007  -0.123 -64.183 1.00 . A A . 134 GLU OE1  1 1 
        8 11115 1 1 84 GLU OE2  O  74.555   1.347 -63.434 1.00 . A A . 134 GLU OE2  1 1 
        8 11116 1 1 85 HIS C    C  75.031  -0.963 -72.206 1.00 . A A . 135 HIS C    1 1 
        8 11117 1 1 85 HIS CA   C  74.339  -1.306 -70.890 1.00 . A A . 135 HIS CA   1 1 
        8 11118 1 1 85 HIS CB   C  72.871  -1.646 -71.147 1.00 . A A . 135 HIS CB   1 1 
        8 11119 1 1 85 HIS CD2  C  72.855  -4.240 -71.157 1.00 . A A . 135 HIS CD2  1 1 
        8 11120 1 1 85 HIS CE1  C  72.122  -4.548 -73.200 1.00 . A A . 135 HIS CE1  1 1 
        8 11121 1 1 85 HIS CG   C  72.663  -3.019 -71.709 1.00 . A A . 135 HIS CG   1 1 
        8 11122 1 1 85 HIS H    H  73.743   0.481 -69.924 1.00 . A A . 135 HIS H    1 1 
        8 11123 1 1 85 HIS HA   H  74.827  -2.165 -70.454 1.00 . A A . 135 HIS HA   1 1 
        8 11124 1 1 85 HIS HB2  H  72.326  -1.583 -70.217 1.00 . A A . 135 HIS HB2  1 1 
        8 11125 1 1 85 HIS HB3  H  72.460  -0.934 -71.848 1.00 . A A . 135 HIS HB3  1 1 
        8 11126 1 1 85 HIS HD1  H  71.973  -2.557 -73.645 1.00 . A A . 135 HIS HD1  1 1 
        8 11127 1 1 85 HIS HD2  H  73.211  -4.443 -70.157 1.00 . A A . 135 HIS HD2  1 1 
        8 11128 1 1 85 HIS HE1  H  71.793  -5.021 -74.113 1.00 . A A . 135 HIS HE1  1 1 
        8 11129 1 1 85 HIS N    N  74.446  -0.201 -69.944 1.00 . A A . 135 HIS N    1 1 
        8 11130 1 1 85 HIS ND1  N  72.204  -3.246 -72.989 1.00 . A A . 135 HIS ND1  1 1 
        8 11131 1 1 85 HIS NE2  N  72.512  -5.173 -72.104 1.00 . A A . 135 HIS NE2  1 1 
        8 11132 1 1 85 HIS O    O  75.500  -1.848 -72.922 1.00 . A A . 135 HIS O    1 1 
        8 11133 1 1 86 GLY C    C  74.724   1.196 -74.799 1.00 . A A . 136 GLY C    1 1 
        8 11134 1 1 86 GLY CA   C  75.728   0.764 -73.748 1.00 . A A . 136 GLY CA   1 1 
        8 11135 1 1 86 GLY H    H  74.701   0.989 -71.910 1.00 . A A . 136 GLY H    1 1 
        8 11136 1 1 86 GLY HA2  H  76.382   1.594 -73.527 1.00 . A A . 136 GLY HA2  1 1 
        8 11137 1 1 86 GLY HA3  H  76.317  -0.051 -74.144 1.00 . A A . 136 GLY HA3  1 1 
        8 11138 1 1 86 GLY N    N  75.092   0.327 -72.519 1.00 . A A . 136 GLY N    1 1 
        8 11139 1 1 86 GLY O    O  74.903   0.929 -75.986 1.00 . A A . 136 GLY O    1 1 
        8 11140 1 1 87 GLY C    C  72.969   3.674 -75.889 1.00 . A A . 137 GLY C    1 1 
        8 11141 1 1 87 GLY CA   C  72.640   2.324 -75.284 1.00 . A A . 137 GLY CA   1 1 
        8 11142 1 1 87 GLY H    H  73.572   2.051 -73.402 1.00 . A A . 137 GLY H    1 1 
        8 11143 1 1 87 GLY HA2  H  72.539   1.600 -76.078 1.00 . A A . 137 GLY HA2  1 1 
        8 11144 1 1 87 GLY HA3  H  71.701   2.398 -74.755 1.00 . A A . 137 GLY HA3  1 1 
        8 11145 1 1 87 GLY N    N  73.662   1.866 -74.360 1.00 . A A . 137 GLY N    1 1 
        8 11146 1 1 87 GLY O    O  73.614   4.507 -75.252 1.00 . A A . 137 GLY O    1 1 
        8 11147 1 1 88 ARG C    C  71.855   6.249 -77.300 1.00 . A A . 138 ARG C    1 1 
        8 11148 1 1 88 ARG CA   C  72.779   5.149 -77.815 1.00 . A A . 138 ARG CA   1 1 
        8 11149 1 1 88 ARG CB   C  72.590   4.973 -79.323 1.00 . A A . 138 ARG CB   1 1 
        8 11150 1 1 88 ARG CD   C  74.681   5.518 -80.606 1.00 . A A . 138 ARG CD   1 1 
        8 11151 1 1 88 ARG CG   C  73.813   4.411 -80.029 1.00 . A A . 138 ARG CG   1 1 
        8 11152 1 1 88 ARG CZ   C  74.517   7.305 -82.286 1.00 . A A . 138 ARG CZ   1 1 
        8 11153 1 1 88 ARG H    H  72.017   3.189 -77.579 1.00 . A A . 138 ARG H    1 1 
        8 11154 1 1 88 ARG HA   H  73.802   5.435 -77.621 1.00 . A A . 138 ARG HA   1 1 
        8 11155 1 1 88 ARG HB2  H  71.762   4.301 -79.494 1.00 . A A . 138 ARG HB2  1 1 
        8 11156 1 1 88 ARG HB3  H  72.359   5.934 -79.759 1.00 . A A . 138 ARG HB3  1 1 
        8 11157 1 1 88 ARG HD2  H  75.022   6.148 -79.798 1.00 . A A . 138 ARG HD2  1 1 
        8 11158 1 1 88 ARG HD3  H  75.532   5.071 -81.096 1.00 . A A . 138 ARG HD3  1 1 
        8 11159 1 1 88 ARG HE   H  72.998   6.157 -81.691 1.00 . A A . 138 ARG HE   1 1 
        8 11160 1 1 88 ARG HG2  H  74.397   3.843 -79.320 1.00 . A A . 138 ARG HG2  1 1 
        8 11161 1 1 88 ARG HG3  H  73.488   3.765 -80.831 1.00 . A A . 138 ARG HG3  1 1 
        8 11162 1 1 88 ARG HH11 H  76.359   7.044 -81.500 1.00 . A A . 138 ARG HH11 1 1 
        8 11163 1 1 88 ARG HH12 H  76.230   8.301 -82.685 1.00 . A A . 138 ARG HH12 1 1 
        8 11164 1 1 88 ARG HH21 H  72.815   7.809 -83.253 1.00 . A A . 138 ARG HH21 1 1 
        8 11165 1 1 88 ARG HH22 H  74.213   8.736 -83.682 1.00 . A A . 138 ARG HH22 1 1 
        8 11166 1 1 88 ARG N    N  72.526   3.892 -77.123 1.00 . A A . 138 ARG N    1 1 
        8 11167 1 1 88 ARG NE   N  73.953   6.338 -81.571 1.00 . A A . 138 ARG NE   1 1 
        8 11168 1 1 88 ARG NH1  N  75.808   7.573 -82.145 1.00 . A A . 138 ARG NH1  1 1 
        8 11169 1 1 88 ARG NH2  N  73.788   8.008 -83.144 1.00 . A A . 138 ARG NH2  1 1 
        8 11170 1 1 88 ARG O    O  70.806   5.987 -76.712 1.00 . A A . 138 ARG O    1 1 
        8 11171 1 1 89 PRO C    C  70.184   8.837 -77.886 1.00 . A A . 139 PRO C    1 1 
        8 11172 1 1 89 PRO CA   C  71.475   8.675 -77.092 1.00 . A A . 139 PRO CA   1 1 
        8 11173 1 1 89 PRO CB   C  72.418   9.850 -77.359 1.00 . A A . 139 PRO CB   1 1 
        8 11174 1 1 89 PRO CD   C  73.493   7.896 -78.220 1.00 . A A . 139 PRO CD   1 1 
        8 11175 1 1 89 PRO CG   C  73.321   9.373 -78.444 1.00 . A A . 139 PRO CG   1 1 
        8 11176 1 1 89 PRO HA   H  71.245   8.628 -76.038 1.00 . A A . 139 PRO HA   1 1 
        8 11177 1 1 89 PRO HB2  H  71.844  10.712 -77.672 1.00 . A A . 139 PRO HB2  1 1 
        8 11178 1 1 89 PRO HB3  H  72.970  10.085 -76.461 1.00 . A A . 139 PRO HB3  1 1 
        8 11179 1 1 89 PRO HD2  H  73.583   7.379 -79.163 1.00 . A A . 139 PRO HD2  1 1 
        8 11180 1 1 89 PRO HD3  H  74.356   7.707 -77.599 1.00 . A A . 139 PRO HD3  1 1 
        8 11181 1 1 89 PRO HG2  H  72.868   9.556 -79.406 1.00 . A A . 139 PRO HG2  1 1 
        8 11182 1 1 89 PRO HG3  H  74.274   9.876 -78.375 1.00 . A A . 139 PRO HG3  1 1 
        8 11183 1 1 89 PRO N    N  72.253   7.510 -77.525 1.00 . A A . 139 PRO N    1 1 
        8 11184 1 1 89 PRO O    O  69.933   8.098 -78.838 1.00 . A A . 139 PRO O    1 1 
        8 11185 1 1 90 GLU C    C  67.993  11.531 -78.576 1.00 . A A . 140 GLU C    1 1 
        8 11186 1 1 90 GLU CA   C  68.102  10.066 -78.165 1.00 . A A . 140 GLU CA   1 1 
        8 11187 1 1 90 GLU CB   C  66.928   9.691 -77.257 1.00 . A A . 140 GLU CB   1 1 
        8 11188 1 1 90 GLU CD   C  65.911   9.802 -74.948 1.00 . A A . 140 GLU CD   1 1 
        8 11189 1 1 90 GLU CG   C  67.122  10.107 -75.809 1.00 . A A . 140 GLU CG   1 1 
        8 11190 1 1 90 GLU H    H  69.623  10.364 -76.723 1.00 . A A . 140 GLU H    1 1 
        8 11191 1 1 90 GLU HA   H  68.069   9.452 -79.052 1.00 . A A . 140 GLU HA   1 1 
        8 11192 1 1 90 GLU HB2  H  66.033  10.167 -77.631 1.00 . A A . 140 GLU HB2  1 1 
        8 11193 1 1 90 GLU HB3  H  66.794   8.620 -77.288 1.00 . A A . 140 GLU HB3  1 1 
        8 11194 1 1 90 GLU HG2  H  67.973   9.578 -75.407 1.00 . A A . 140 GLU HG2  1 1 
        8 11195 1 1 90 GLU HG3  H  67.311  11.169 -75.775 1.00 . A A . 140 GLU HG3  1 1 
        8 11196 1 1 90 GLU N    N  69.368   9.808 -77.489 1.00 . A A . 140 GLU N    1 1 
        8 11197 1 1 90 GLU O    O  68.651  12.410 -78.018 1.00 . A A . 140 GLU O    1 1 
        8 11198 1 1 90 GLU OE1  O  64.801  10.247 -75.305 1.00 . A A . 140 GLU OE1  1 1 
        8 11199 1 1 90 GLU OE2  O  66.075   9.118 -73.916 1.00 . A A . 140 GLU OE2  1 1 
        8 11200 1 1 91 PRO C    C  66.187  14.043 -79.088 1.00 . A A . 141 PRO C    1 1 
        8 11201 1 1 91 PRO CA   C  66.927  13.160 -80.087 1.00 . A A . 141 PRO CA   1 1 
        8 11202 1 1 91 PRO CB   C  66.074  12.938 -81.339 1.00 . A A . 141 PRO CB   1 1 
        8 11203 1 1 91 PRO CD   C  66.326  10.805 -80.289 1.00 . A A . 141 PRO CD   1 1 
        8 11204 1 1 91 PRO CG   C  65.375  11.646 -81.096 1.00 . A A . 141 PRO CG   1 1 
        8 11205 1 1 91 PRO HA   H  67.858  13.633 -80.363 1.00 . A A . 141 PRO HA   1 1 
        8 11206 1 1 91 PRO HB2  H  65.373  13.753 -81.449 1.00 . A A . 141 PRO HB2  1 1 
        8 11207 1 1 91 PRO HB3  H  66.712  12.885 -82.208 1.00 . A A . 141 PRO HB3  1 1 
        8 11208 1 1 91 PRO HD2  H  65.782  10.184 -79.593 1.00 . A A . 141 PRO HD2  1 1 
        8 11209 1 1 91 PRO HD3  H  66.939  10.199 -80.939 1.00 . A A . 141 PRO HD3  1 1 
        8 11210 1 1 91 PRO HG2  H  64.465  11.818 -80.543 1.00 . A A . 141 PRO HG2  1 1 
        8 11211 1 1 91 PRO HG3  H  65.157  11.164 -82.038 1.00 . A A . 141 PRO HG3  1 1 
        8 11212 1 1 91 PRO N    N  67.142  11.803 -79.577 1.00 . A A . 141 PRO N    1 1 
        8 11213 1 1 91 PRO O    O  65.275  13.587 -78.398 1.00 . A A . 141 PRO O    1 1 
        8 11214 1 1 92 SER C    C  65.447  17.482 -78.849 1.00 . A A . 142 SER C    1 1 
        8 11215 1 1 92 SER CA   C  65.960  16.256 -78.099 1.00 . A A . 142 SER CA   1 1 
        8 11216 1 1 92 SER CB   C  66.956  16.684 -77.019 1.00 . A A . 142 SER CB   1 1 
        8 11217 1 1 92 SER H    H  67.317  15.614 -79.593 1.00 . A A . 142 SER H    1 1 
        8 11218 1 1 92 SER HA   H  65.124  15.760 -77.630 1.00 . A A . 142 SER HA   1 1 
        8 11219 1 1 92 SER HB2  H  67.545  15.832 -76.718 1.00 . A A . 142 SER HB2  1 1 
        8 11220 1 1 92 SER HB3  H  67.607  17.450 -77.417 1.00 . A A . 142 SER HB3  1 1 
        8 11221 1 1 92 SER HG   H  66.794  17.003 -75.093 1.00 . A A . 142 SER HG   1 1 
        8 11222 1 1 92 SER N    N  66.584  15.310 -79.016 1.00 . A A . 142 SER N    1 1 
        8 11223 1 1 92 SER O    O  65.512  17.543 -80.076 1.00 . A A . 142 SER O    1 1 
        8 11224 1 1 92 SER OG   O  66.285  17.201 -75.883 1.00 . A A . 142 SER OG   1 1 
        9 11225 1 1  1 GLY C    C 101.927   3.649   1.917 1.00 . A A .  51 GLY C    1 1 
        9 11226 1 1  1 GLY CA   C 102.689   3.297   0.655 1.00 . A A .  51 GLY CA   1 1 
        9 11227 1 1  1 GLY H1   H 104.475   3.031   1.762 1.00 . A A .  51 GLY H1   1 1 
        9 11228 1 1  1 GLY HA2  H 102.480   4.042  -0.099 1.00 . A A .  51 GLY HA2  1 1 
        9 11229 1 1  1 GLY HA3  H 102.351   2.335   0.299 1.00 . A A .  51 GLY HA3  1 1 
        9 11230 1 1  1 GLY N    N 104.123   3.238   0.871 1.00 . A A .  51 GLY N    1 1 
        9 11231 1 1  1 GLY O    O 102.516   3.778   2.990 1.00 . A A .  51 GLY O    1 1 
        9 11232 1 1  2 SER C    C  98.294   3.985   2.579 1.00 . A A .  52 SER C    1 1 
        9 11233 1 1  2 SER CA   C  99.770   4.149   2.927 1.00 . A A .  52 SER CA   1 1 
        9 11234 1 1  2 SER CB   C 100.043   5.586   3.376 1.00 . A A .  52 SER CB   1 1 
        9 11235 1 1  2 SER H    H 100.202   3.688   0.907 1.00 . A A .  52 SER H    1 1 
        9 11236 1 1  2 SER HA   H 100.014   3.476   3.736 1.00 . A A .  52 SER HA   1 1 
        9 11237 1 1  2 SER HB2  H 101.109   5.755   3.404 1.00 . A A .  52 SER HB2  1 1 
        9 11238 1 1  2 SER HB3  H  99.588   6.271   2.676 1.00 . A A .  52 SER HB3  1 1 
        9 11239 1 1  2 SER HG   H  99.687   5.074   5.233 1.00 . A A .  52 SER HG   1 1 
        9 11240 1 1  2 SER N    N 100.613   3.805   1.789 1.00 . A A .  52 SER N    1 1 
        9 11241 1 1  2 SER O    O  97.908   4.049   1.411 1.00 . A A .  52 SER O    1 1 
        9 11242 1 1  2 SER OG   O  99.508   5.828   4.666 1.00 . A A .  52 SER OG   1 1 
        9 11243 1 1  3 HIS C    C  95.396   4.892   2.907 1.00 . A A .  53 HIS C    1 1 
        9 11244 1 1  3 HIS CA   C  96.036   3.599   3.404 1.00 . A A .  53 HIS CA   1 1 
        9 11245 1 1  3 HIS CB   C  95.371   3.156   4.708 1.00 . A A .  53 HIS CB   1 1 
        9 11246 1 1  3 HIS CD2  C  96.605   0.878   4.581 1.00 . A A .  53 HIS CD2  1 1 
        9 11247 1 1  3 HIS CE1  C  95.834  -0.008   6.432 1.00 . A A .  53 HIS CE1  1 1 
        9 11248 1 1  3 HIS CG   C  95.774   1.783   5.150 1.00 . A A .  53 HIS CG   1 1 
        9 11249 1 1  3 HIS H    H  97.837   3.731   4.509 1.00 . A A .  53 HIS H    1 1 
        9 11250 1 1  3 HIS HA   H  95.894   2.832   2.659 1.00 . A A .  53 HIS HA   1 1 
        9 11251 1 1  3 HIS HB2  H  95.637   3.848   5.493 1.00 . A A .  53 HIS HB2  1 1 
        9 11252 1 1  3 HIS HB3  H  94.298   3.162   4.578 1.00 . A A .  53 HIS HB3  1 1 
        9 11253 1 1  3 HIS HD1  H  94.682   1.604   6.943 1.00 . A A .  53 HIS HD1  1 1 
        9 11254 1 1  3 HIS HD2  H  97.152   1.002   3.657 1.00 . A A .  53 HIS HD2  1 1 
        9 11255 1 1  3 HIS HE1  H  95.649  -0.698   7.241 1.00 . A A .  53 HIS HE1  1 1 
        9 11256 1 1  3 HIS N    N  97.471   3.772   3.601 1.00 . A A .  53 HIS N    1 1 
        9 11257 1 1  3 HIS ND1  N  95.306   1.197   6.307 1.00 . A A .  53 HIS ND1  1 1 
        9 11258 1 1  3 HIS NE2  N  96.625  -0.226   5.397 1.00 . A A .  53 HIS NE2  1 1 
        9 11259 1 1  3 HIS O    O  95.657   5.970   3.440 1.00 . A A .  53 HIS O    1 1 
        9 11260 1 1  4 MET C    C  92.399   5.647   1.097 1.00 . A A .  54 MET C    1 1 
        9 11261 1 1  4 MET CA   C  93.881   5.935   1.313 1.00 . A A .  54 MET CA   1 1 
        9 11262 1 1  4 MET CB   C  94.533   6.334  -0.012 1.00 . A A .  54 MET CB   1 1 
        9 11263 1 1  4 MET CE   C  98.227   7.108  -1.127 1.00 . A A .  54 MET CE   1 1 
        9 11264 1 1  4 MET CG   C  95.773   7.197   0.158 1.00 . A A .  54 MET CG   1 1 
        9 11265 1 1  4 MET H    H  94.389   3.888   1.500 1.00 . A A .  54 MET H    1 1 
        9 11266 1 1  4 MET HA   H  93.979   6.751   2.013 1.00 . A A .  54 MET HA   1 1 
        9 11267 1 1  4 MET HB2  H  94.815   5.438  -0.545 1.00 . A A .  54 MET HB2  1 1 
        9 11268 1 1  4 MET HB3  H  93.816   6.885  -0.601 1.00 . A A .  54 MET HB3  1 1 
        9 11269 1 1  4 MET HE1  H  98.703   7.794  -0.441 1.00 . A A .  54 MET HE1  1 1 
        9 11270 1 1  4 MET HE2  H  98.230   6.115  -0.702 1.00 . A A .  54 MET HE2  1 1 
        9 11271 1 1  4 MET HE3  H  98.767   7.101  -2.062 1.00 . A A .  54 MET HE3  1 1 
        9 11272 1 1  4 MET HG2  H  95.496   8.107   0.668 1.00 . A A .  54 MET HG2  1 1 
        9 11273 1 1  4 MET HG3  H  96.492   6.656   0.755 1.00 . A A .  54 MET HG3  1 1 
        9 11274 1 1  4 MET N    N  94.558   4.775   1.882 1.00 . A A .  54 MET N    1 1 
        9 11275 1 1  4 MET O    O  92.036   4.768   0.316 1.00 . A A .  54 MET O    1 1 
        9 11276 1 1  4 MET SD   S  96.538   7.629  -1.417 1.00 . A A .  54 MET SD   1 1 
        9 11277 1 1  5 GLU C    C  89.538   7.086   0.560 1.00 . A A .  55 GLU C    1 1 
        9 11278 1 1  5 GLU CA   C  90.105   6.216   1.678 1.00 . A A .  55 GLU CA   1 1 
        9 11279 1 1  5 GLU CB   C  89.418   6.557   3.002 1.00 . A A .  55 GLU CB   1 1 
        9 11280 1 1  5 GLU CD   C  88.606   5.562   5.177 1.00 . A A .  55 GLU CD   1 1 
        9 11281 1 1  5 GLU CG   C  89.672   5.537   4.100 1.00 . A A .  55 GLU CG   1 1 
        9 11282 1 1  5 GLU H    H  91.898   7.078   2.401 1.00 . A A .  55 GLU H    1 1 
        9 11283 1 1  5 GLU HA   H  89.916   5.179   1.442 1.00 . A A .  55 GLU HA   1 1 
        9 11284 1 1  5 GLU HB2  H  89.775   7.518   3.342 1.00 . A A .  55 GLU HB2  1 1 
        9 11285 1 1  5 GLU HB3  H  88.353   6.617   2.836 1.00 . A A .  55 GLU HB3  1 1 
        9 11286 1 1  5 GLU HG2  H  89.695   4.552   3.660 1.00 . A A .  55 GLU HG2  1 1 
        9 11287 1 1  5 GLU HG3  H  90.629   5.749   4.556 1.00 . A A .  55 GLU HG3  1 1 
        9 11288 1 1  5 GLU N    N  91.547   6.393   1.794 1.00 . A A .  55 GLU N    1 1 
        9 11289 1 1  5 GLU O    O  88.815   6.602  -0.312 1.00 . A A .  55 GLU O    1 1 
        9 11290 1 1  5 GLU OE1  O  87.419   5.368   4.843 1.00 . A A .  55 GLU OE1  1 1 
        9 11291 1 1  5 GLU OE2  O  88.959   5.775   6.356 1.00 . A A .  55 GLU OE2  1 1 
        9 11292 1 1  6 SER C    C  87.867   9.350  -0.441 1.00 . A A .  56 SER C    1 1 
        9 11293 1 1  6 SER CA   C  89.392   9.311  -0.415 1.00 . A A .  56 SER CA   1 1 
        9 11294 1 1  6 SER CB   C  89.927   8.928  -1.796 1.00 . A A .  56 SER CB   1 1 
        9 11295 1 1  6 SER H    H  90.451   8.697   1.313 1.00 . A A .  56 SER H    1 1 
        9 11296 1 1  6 SER HA   H  89.761  10.293  -0.155 1.00 . A A .  56 SER HA   1 1 
        9 11297 1 1  6 SER HB2  H  90.963   8.638  -1.710 1.00 . A A .  56 SER HB2  1 1 
        9 11298 1 1  6 SER HB3  H  89.352   8.099  -2.184 1.00 . A A .  56 SER HB3  1 1 
        9 11299 1 1  6 SER HG   H  89.106   9.859  -3.311 1.00 . A A .  56 SER HG   1 1 
        9 11300 1 1  6 SER N    N  89.871   8.372   0.592 1.00 . A A .  56 SER N    1 1 
        9 11301 1 1  6 SER O    O  87.245   9.100  -1.473 1.00 . A A .  56 SER O    1 1 
        9 11302 1 1  6 SER OG   O  89.830  10.014  -2.700 1.00 . A A .  56 SER OG   1 1 
        9 11303 1 1  7 LYS C    C  85.259  10.846  -0.070 1.00 . A A .  57 LYS C    1 1 
        9 11304 1 1  7 LYS CA   C  85.818   9.737   0.816 1.00 . A A .  57 LYS CA   1 1 
        9 11305 1 1  7 LYS CB   C  85.409   9.978   2.271 1.00 . A A .  57 LYS CB   1 1 
        9 11306 1 1  7 LYS CD   C  87.210  11.001   3.692 1.00 . A A .  57 LYS CD   1 1 
        9 11307 1 1  7 LYS CE   C  87.378  12.048   4.782 1.00 . A A .  57 LYS CE   1 1 
        9 11308 1 1  7 LYS CG   C  85.969  11.263   2.855 1.00 . A A .  57 LYS CG   1 1 
        9 11309 1 1  7 LYS H    H  87.820   9.853   1.494 1.00 . A A .  57 LYS H    1 1 
        9 11310 1 1  7 LYS HA   H  85.412   8.792   0.488 1.00 . A A .  57 LYS HA   1 1 
        9 11311 1 1  7 LYS HB2  H  84.332  10.020   2.327 1.00 . A A .  57 LYS HB2  1 1 
        9 11312 1 1  7 LYS HB3  H  85.760   9.151   2.872 1.00 . A A .  57 LYS HB3  1 1 
        9 11313 1 1  7 LYS HD2  H  87.125  10.029   4.152 1.00 . A A .  57 LYS HD2  1 1 
        9 11314 1 1  7 LYS HD3  H  88.078  11.022   3.048 1.00 . A A .  57 LYS HD3  1 1 
        9 11315 1 1  7 LYS HE2  H  88.417  12.085   5.071 1.00 . A A .  57 LYS HE2  1 1 
        9 11316 1 1  7 LYS HE3  H  87.079  13.009   4.390 1.00 . A A .  57 LYS HE3  1 1 
        9 11317 1 1  7 LYS HG2  H  86.226  11.933   2.048 1.00 . A A .  57 LYS HG2  1 1 
        9 11318 1 1  7 LYS HG3  H  85.215  11.722   3.480 1.00 . A A .  57 LYS HG3  1 1 
        9 11319 1 1  7 LYS HZ1  H  86.151  10.781   5.901 1.00 . A A .  57 LYS HZ1  1 1 
        9 11320 1 1  7 LYS HZ2  H  85.774  12.422   6.068 1.00 . A A .  57 LYS HZ2  1 1 
        9 11321 1 1  7 LYS HZ3  H  87.137  11.784   6.840 1.00 . A A .  57 LYS HZ3  1 1 
        9 11322 1 1  7 LYS N    N  87.270   9.664   0.704 1.00 . A A .  57 LYS N    1 1 
        9 11323 1 1  7 LYS NZ   N  86.552  11.737   5.982 1.00 . A A .  57 LYS NZ   1 1 
        9 11324 1 1  7 LYS O    O  84.070  10.861  -0.386 1.00 . A A .  57 LYS O    1 1 
        9 11325 1 1  8 SER C    C  86.347  12.773  -2.703 1.00 . A A .  58 SER C    1 1 
        9 11326 1 1  8 SER CA   C  85.718  12.886  -1.317 1.00 . A A .  58 SER CA   1 1 
        9 11327 1 1  8 SER CB   C  86.112  14.216  -0.673 1.00 . A A .  58 SER CB   1 1 
        9 11328 1 1  8 SER H    H  87.061  11.705  -0.184 1.00 . A A .  58 SER H    1 1 
        9 11329 1 1  8 SER HA   H  84.643  12.849  -1.419 1.00 . A A .  58 SER HA   1 1 
        9 11330 1 1  8 SER HB2  H  86.149  14.983  -1.431 1.00 . A A .  58 SER HB2  1 1 
        9 11331 1 1  8 SER HB3  H  85.377  14.482   0.074 1.00 . A A .  58 SER HB3  1 1 
        9 11332 1 1  8 SER HG   H  87.483  14.843   0.578 1.00 . A A .  58 SER HG   1 1 
        9 11333 1 1  8 SER N    N  86.126  11.772  -0.469 1.00 . A A .  58 SER N    1 1 
        9 11334 1 1  8 SER O    O  87.559  12.599  -2.834 1.00 . A A .  58 SER O    1 1 
        9 11335 1 1  8 SER OG   O  87.382  14.125  -0.052 1.00 . A A .  58 SER OG   1 1 
        9 11336 1 1  9 SER C    C  85.585  14.013  -5.909 1.00 . A A .  59 SER C    1 1 
        9 11337 1 1  9 SER CA   C  85.987  12.777  -5.110 1.00 . A A .  59 SER CA   1 1 
        9 11338 1 1  9 SER CB   C  85.428  11.520  -5.778 1.00 . A A .  59 SER CB   1 1 
        9 11339 1 1  9 SER H    H  84.559  13.010  -3.565 1.00 . A A .  59 SER H    1 1 
        9 11340 1 1  9 SER HA   H  87.065  12.713  -5.087 1.00 . A A .  59 SER HA   1 1 
        9 11341 1 1  9 SER HB2  H  85.635  10.662  -5.156 1.00 . A A .  59 SER HB2  1 1 
        9 11342 1 1  9 SER HB3  H  84.360  11.626  -5.902 1.00 . A A .  59 SER HB3  1 1 
        9 11343 1 1  9 SER HG   H  86.973  11.295  -6.962 1.00 . A A .  59 SER HG   1 1 
        9 11344 1 1  9 SER N    N  85.514  12.872  -3.734 1.00 . A A .  59 SER N    1 1 
        9 11345 1 1  9 SER O    O  84.621  14.699  -5.569 1.00 . A A .  59 SER O    1 1 
        9 11346 1 1  9 SER OG   O  86.017  11.313  -7.050 1.00 . A A .  59 SER OG   1 1 
        9 11347 1 1 10 SER C    C  85.614  15.006  -9.212 1.00 . A A .  60 SER C    1 1 
        9 11348 1 1 10 SER CA   C  86.056  15.445  -7.820 1.00 . A A .  60 SER CA   1 1 
        9 11349 1 1 10 SER CB   C  87.296  16.336  -7.923 1.00 . A A .  60 SER CB   1 1 
        9 11350 1 1 10 SER H    H  87.086  13.705  -7.193 1.00 . A A .  60 SER H    1 1 
        9 11351 1 1 10 SER HA   H  85.256  16.009  -7.362 1.00 . A A .  60 SER HA   1 1 
        9 11352 1 1 10 SER HB2  H  87.058  17.213  -8.506 1.00 . A A .  60 SER HB2  1 1 
        9 11353 1 1 10 SER HB3  H  87.605  16.634  -6.932 1.00 . A A .  60 SER HB3  1 1 
        9 11354 1 1 10 SER HG   H  88.625  14.899  -8.007 1.00 . A A .  60 SER HG   1 1 
        9 11355 1 1 10 SER N    N  86.331  14.290  -6.974 1.00 . A A .  60 SER N    1 1 
        9 11356 1 1 10 SER O    O  86.240  14.146  -9.833 1.00 . A A .  60 SER O    1 1 
        9 11357 1 1 10 SER OG   O  88.366  15.648  -8.548 1.00 . A A .  60 SER OG   1 1 
        9 11358 1 1 11 LYS C    C  84.481  16.281 -12.059 1.00 . A A .  61 LYS C    1 1 
        9 11359 1 1 11 LYS CA   C  84.002  15.275 -11.017 1.00 . A A .  61 LYS CA   1 1 
        9 11360 1 1 11 LYS CB   C  82.473  15.246 -10.985 1.00 . A A .  61 LYS CB   1 1 
        9 11361 1 1 11 LYS CD   C  82.038  14.800 -13.418 1.00 . A A .  61 LYS CD   1 1 
        9 11362 1 1 11 LYS CE   C  80.902  14.343 -14.320 1.00 . A A .  61 LYS CE   1 1 
        9 11363 1 1 11 LYS CG   C  81.860  14.294 -11.997 1.00 . A A .  61 LYS CG   1 1 
        9 11364 1 1 11 LYS H    H  84.074  16.280  -9.155 1.00 . A A .  61 LYS H    1 1 
        9 11365 1 1 11 LYS HA   H  84.367  14.295 -11.287 1.00 . A A .  61 LYS HA   1 1 
        9 11366 1 1 11 LYS HB2  H  82.151  14.946  -9.999 1.00 . A A .  61 LYS HB2  1 1 
        9 11367 1 1 11 LYS HB3  H  82.102  16.241 -11.188 1.00 . A A .  61 LYS HB3  1 1 
        9 11368 1 1 11 LYS HD2  H  82.060  15.880 -13.407 1.00 . A A .  61 LYS HD2  1 1 
        9 11369 1 1 11 LYS HD3  H  82.972  14.424 -13.812 1.00 . A A .  61 LYS HD3  1 1 
        9 11370 1 1 11 LYS HE2  H  80.764  13.280 -14.192 1.00 . A A .  61 LYS HE2  1 1 
        9 11371 1 1 11 LYS HE3  H  79.999  14.860 -14.029 1.00 . A A .  61 LYS HE3  1 1 
        9 11372 1 1 11 LYS HG2  H  82.340  13.330 -11.907 1.00 . A A .  61 LYS HG2  1 1 
        9 11373 1 1 11 LYS HG3  H  80.804  14.193 -11.790 1.00 . A A .  61 LYS HG3  1 1 
        9 11374 1 1 11 LYS HZ1  H  80.515  14.108 -16.359 1.00 . A A .  61 LYS HZ1  1 1 
        9 11375 1 1 11 LYS HZ2  H  82.151  14.331 -15.994 1.00 . A A .  61 LYS HZ2  1 1 
        9 11376 1 1 11 LYS HZ3  H  81.087  15.645 -15.943 1.00 . A A .  61 LYS HZ3  1 1 
        9 11377 1 1 11 LYS N    N  84.530  15.602  -9.698 1.00 . A A .  61 LYS N    1 1 
        9 11378 1 1 11 LYS NZ   N  81.183  14.626 -15.754 1.00 . A A .  61 LYS NZ   1 1 
        9 11379 1 1 11 LYS O    O  83.857  17.322 -12.264 1.00 . A A .  61 LYS O    1 1 
        9 11380 1 1 12 LYS C    C  85.295  16.815 -15.003 1.00 . A A .  62 LYS C    1 1 
        9 11381 1 1 12 LYS CA   C  86.152  16.836 -13.740 1.00 . A A .  62 LYS CA   1 1 
        9 11382 1 1 12 LYS CB   C  87.583  16.409 -14.075 1.00 . A A .  62 LYS CB   1 1 
        9 11383 1 1 12 LYS CD   C  89.066  18.164 -13.059 1.00 . A A .  62 LYS CD   1 1 
        9 11384 1 1 12 LYS CE   C  88.264  19.377 -12.614 1.00 . A A .  62 LYS CE   1 1 
        9 11385 1 1 12 LYS CG   C  88.517  17.576 -14.348 1.00 . A A .  62 LYS CG   1 1 
        9 11386 1 1 12 LYS H    H  86.043  15.117 -12.510 1.00 . A A .  62 LYS H    1 1 
        9 11387 1 1 12 LYS HA   H  86.167  17.840 -13.346 1.00 . A A .  62 LYS HA   1 1 
        9 11388 1 1 12 LYS HB2  H  87.980  15.843 -13.246 1.00 . A A .  62 LYS HB2  1 1 
        9 11389 1 1 12 LYS HB3  H  87.562  15.779 -14.953 1.00 . A A .  62 LYS HB3  1 1 
        9 11390 1 1 12 LYS HD2  H  89.022  17.413 -12.284 1.00 . A A .  62 LYS HD2  1 1 
        9 11391 1 1 12 LYS HD3  H  90.093  18.461 -13.218 1.00 . A A .  62 LYS HD3  1 1 
        9 11392 1 1 12 LYS HE2  H  88.939  20.207 -12.473 1.00 . A A .  62 LYS HE2  1 1 
        9 11393 1 1 12 LYS HE3  H  87.549  19.622 -13.386 1.00 . A A .  62 LYS HE3  1 1 
        9 11394 1 1 12 LYS HG2  H  89.341  17.231 -14.954 1.00 . A A .  62 LYS HG2  1 1 
        9 11395 1 1 12 LYS HG3  H  87.973  18.343 -14.881 1.00 . A A .  62 LYS HG3  1 1 
        9 11396 1 1 12 LYS HZ1  H  86.600  19.578 -11.367 1.00 . A A .  62 LYS HZ1  1 1 
        9 11397 1 1 12 LYS HZ2  H  88.073  19.507 -10.538 1.00 . A A .  62 LYS HZ2  1 1 
        9 11398 1 1 12 LYS HZ3  H  87.407  18.100 -11.200 1.00 . A A .  62 LYS HZ3  1 1 
        9 11399 1 1 12 LYS N    N  85.590  15.962 -12.717 1.00 . A A .  62 LYS N    1 1 
        9 11400 1 1 12 LYS NZ   N  87.534  19.123 -11.341 1.00 . A A .  62 LYS NZ   1 1 
        9 11401 1 1 12 LYS O    O  85.292  15.834 -15.747 1.00 . A A .  62 LYS O    1 1 
        9 11402 1 1 13 LEU C    C  84.522  17.861 -17.696 1.00 . A A .  63 LEU C    1 1 
        9 11403 1 1 13 LEU CA   C  83.712  18.012 -16.412 1.00 . A A .  63 LEU CA   1 1 
        9 11404 1 1 13 LEU CB   C  82.981  19.356 -16.411 1.00 . A A .  63 LEU CB   1 1 
        9 11405 1 1 13 LEU CD1  C  80.745  18.650 -17.297 1.00 . A A .  63 LEU CD1  1 1 
        9 11406 1 1 13 LEU CD2  C  81.510  21.014 -17.583 1.00 . A A .  63 LEU CD2  1 1 
        9 11407 1 1 13 LEU CG   C  81.945  19.557 -17.518 1.00 . A A .  63 LEU CG   1 1 
        9 11408 1 1 13 LEU H    H  84.615  18.653 -14.609 1.00 . A A .  63 LEU H    1 1 
        9 11409 1 1 13 LEU HA   H  82.984  17.216 -16.364 1.00 . A A .  63 LEU HA   1 1 
        9 11410 1 1 13 LEU HB2  H  82.476  19.457 -15.463 1.00 . A A .  63 LEU HB2  1 1 
        9 11411 1 1 13 LEU HB3  H  83.724  20.135 -16.506 1.00 . A A .  63 LEU HB3  1 1 
        9 11412 1 1 13 LEU HD11 H  80.970  17.939 -16.516 1.00 . A A .  63 LEU HD11 1 1 
        9 11413 1 1 13 LEU HD12 H  80.520  18.121 -18.211 1.00 . A A .  63 LEU HD12 1 1 
        9 11414 1 1 13 LEU HD13 H  79.892  19.246 -17.007 1.00 . A A .  63 LEU HD13 1 1 
        9 11415 1 1 13 LEU HD21 H  81.825  21.524 -16.685 1.00 . A A .  63 LEU HD21 1 1 
        9 11416 1 1 13 LEU HD22 H  80.435  21.064 -17.668 1.00 . A A .  63 LEU HD22 1 1 
        9 11417 1 1 13 LEU HD23 H  81.962  21.486 -18.444 1.00 . A A .  63 LEU HD23 1 1 
        9 11418 1 1 13 LEU HG   H  82.389  19.296 -18.469 1.00 . A A .  63 LEU HG   1 1 
        9 11419 1 1 13 LEU N    N  84.571  17.904 -15.238 1.00 . A A .  63 LEU N    1 1 
        9 11420 1 1 13 LEU O    O  85.573  18.481 -17.856 1.00 . A A .  63 LEU O    1 1 
        9 11421 1 1 14 LYS C    C  84.580  18.024 -20.789 1.00 . A A .  64 LYS C    1 1 
        9 11422 1 1 14 LYS CA   C  84.699  16.804 -19.881 1.00 . A A .  64 LYS CA   1 1 
        9 11423 1 1 14 LYS CB   C  84.109  15.577 -20.580 1.00 . A A .  64 LYS CB   1 1 
        9 11424 1 1 14 LYS CD   C  84.157  13.875 -18.732 1.00 . A A .  64 LYS CD   1 1 
        9 11425 1 1 14 LYS CE   C  84.697  12.527 -18.280 1.00 . A A .  64 LYS CE   1 1 
        9 11426 1 1 14 LYS CG   C  84.698  14.262 -20.099 1.00 . A A .  64 LYS CG   1 1 
        9 11427 1 1 14 LYS H    H  83.182  16.568 -18.424 1.00 . A A .  64 LYS H    1 1 
        9 11428 1 1 14 LYS HA   H  85.743  16.624 -19.676 1.00 . A A .  64 LYS HA   1 1 
        9 11429 1 1 14 LYS HB2  H  83.043  15.555 -20.405 1.00 . A A .  64 LYS HB2  1 1 
        9 11430 1 1 14 LYS HB3  H  84.289  15.660 -21.642 1.00 . A A .  64 LYS HB3  1 1 
        9 11431 1 1 14 LYS HD2  H  84.449  14.627 -18.013 1.00 . A A .  64 LYS HD2  1 1 
        9 11432 1 1 14 LYS HD3  H  83.079  13.823 -18.783 1.00 . A A .  64 LYS HD3  1 1 
        9 11433 1 1 14 LYS HE2  H  84.762  11.875 -19.137 1.00 . A A .  64 LYS HE2  1 1 
        9 11434 1 1 14 LYS HE3  H  85.682  12.671 -17.861 1.00 . A A .  64 LYS HE3  1 1 
        9 11435 1 1 14 LYS HG2  H  84.447  13.485 -20.806 1.00 . A A .  64 LYS HG2  1 1 
        9 11436 1 1 14 LYS HG3  H  85.772  14.361 -20.036 1.00 . A A .  64 LYS HG3  1 1 
        9 11437 1 1 14 LYS HZ1  H  84.292  11.906 -16.327 1.00 . A A .  64 LYS HZ1  1 1 
        9 11438 1 1 14 LYS HZ2  H  83.619  10.909 -17.517 1.00 . A A .  64 LYS HZ2  1 1 
        9 11439 1 1 14 LYS HZ3  H  82.923  12.414 -17.182 1.00 . A A .  64 LYS HZ3  1 1 
        9 11440 1 1 14 LYS N    N  84.024  17.035 -18.609 1.00 . A A .  64 LYS N    1 1 
        9 11441 1 1 14 LYS NZ   N  83.821  11.895 -17.254 1.00 . A A .  64 LYS NZ   1 1 
        9 11442 1 1 14 LYS O    O  83.658  18.827 -20.646 1.00 . A A .  64 LYS O    1 1 
        9 11443 1 1 15 GLU C    C  85.681  18.793 -24.090 1.00 . A A .  65 GLU C    1 1 
        9 11444 1 1 15 GLU CA   C  85.516  19.278 -22.653 1.00 . A A .  65 GLU CA   1 1 
        9 11445 1 1 15 GLU CB   C  86.635  20.261 -22.303 1.00 . A A .  65 GLU CB   1 1 
        9 11446 1 1 15 GLU CD   C  87.382  22.667 -22.491 1.00 . A A .  65 GLU CD   1 1 
        9 11447 1 1 15 GLU CG   C  86.614  21.530 -23.138 1.00 . A A .  65 GLU CG   1 1 
        9 11448 1 1 15 GLU H    H  86.227  17.482 -21.786 1.00 . A A .  65 GLU H    1 1 
        9 11449 1 1 15 GLU HA   H  84.566  19.782 -22.563 1.00 . A A .  65 GLU HA   1 1 
        9 11450 1 1 15 GLU HB2  H  86.544  20.537 -21.263 1.00 . A A .  65 GLU HB2  1 1 
        9 11451 1 1 15 GLU HB3  H  87.587  19.772 -22.454 1.00 . A A .  65 GLU HB3  1 1 
        9 11452 1 1 15 GLU HG2  H  87.055  21.320 -24.101 1.00 . A A .  65 GLU HG2  1 1 
        9 11453 1 1 15 GLU HG3  H  85.588  21.840 -23.273 1.00 . A A .  65 GLU HG3  1 1 
        9 11454 1 1 15 GLU N    N  85.518  18.156 -21.722 1.00 . A A .  65 GLU N    1 1 
        9 11455 1 1 15 GLU O    O  86.750  18.326 -24.480 1.00 . A A .  65 GLU O    1 1 
        9 11456 1 1 15 GLU OE1  O  88.036  22.426 -21.455 1.00 . A A .  65 GLU OE1  1 1 
        9 11457 1 1 15 GLU OE2  O  87.329  23.796 -23.021 1.00 . A A .  65 GLU OE2  1 1 
        9 11458 1 1 16 ASN C    C  84.312  19.644 -27.199 1.00 . A A .  66 ASN C    1 1 
        9 11459 1 1 16 ASN CA   C  84.639  18.481 -26.268 1.00 . A A .  66 ASN CA   1 1 
        9 11460 1 1 16 ASN CB   C  83.644  17.339 -26.491 1.00 . A A .  66 ASN CB   1 1 
        9 11461 1 1 16 ASN CG   C  83.747  16.747 -27.883 1.00 . A A .  66 ASN CG   1 1 
        9 11462 1 1 16 ASN H    H  83.789  19.288 -24.505 1.00 . A A .  66 ASN H    1 1 
        9 11463 1 1 16 ASN HA   H  85.634  18.127 -26.488 1.00 . A A .  66 ASN HA   1 1 
        9 11464 1 1 16 ASN HB2  H  83.837  16.556 -25.773 1.00 . A A .  66 ASN HB2  1 1 
        9 11465 1 1 16 ASN HB3  H  82.641  17.711 -26.351 1.00 . A A .  66 ASN HB3  1 1 
        9 11466 1 1 16 ASN HD21 H  81.775  16.871 -28.109 1.00 . A A .  66 ASN HD21 1 1 
        9 11467 1 1 16 ASN HD22 H  82.645  16.214 -29.450 1.00 . A A .  66 ASN HD22 1 1 
        9 11468 1 1 16 ASN N    N  84.613  18.908 -24.874 1.00 . A A .  66 ASN N    1 1 
        9 11469 1 1 16 ASN ND2  N  82.608  16.596 -28.548 1.00 . A A .  66 ASN ND2  1 1 
        9 11470 1 1 16 ASN O    O  83.356  20.385 -26.973 1.00 . A A .  66 ASN O    1 1 
        9 11471 1 1 16 ASN OD1  O  84.839  16.430 -28.356 1.00 . A A .  66 ASN OD1  1 1 
        9 11472 1 1 17 ALA C    C  84.748  20.311 -30.626 1.00 . A A .  67 ALA C    1 1 
        9 11473 1 1 17 ALA CA   C  84.909  20.869 -29.215 1.00 . A A .  67 ALA CA   1 1 
        9 11474 1 1 17 ALA CB   C  86.067  21.854 -29.165 1.00 . A A .  67 ALA CB   1 1 
        9 11475 1 1 17 ALA H    H  85.860  19.175 -28.375 1.00 . A A .  67 ALA H    1 1 
        9 11476 1 1 17 ALA HA   H  84.007  21.397 -28.943 1.00 . A A .  67 ALA HA   1 1 
        9 11477 1 1 17 ALA HB1  H  85.910  22.631 -29.899 1.00 . A A .  67 ALA HB1  1 1 
        9 11478 1 1 17 ALA HB2  H  86.122  22.295 -28.180 1.00 . A A .  67 ALA HB2  1 1 
        9 11479 1 1 17 ALA HB3  H  86.990  21.337 -29.379 1.00 . A A .  67 ALA HB3  1 1 
        9 11480 1 1 17 ALA N    N  85.114  19.798 -28.248 1.00 . A A .  67 ALA N    1 1 
        9 11481 1 1 17 ALA O    O  85.206  19.208 -30.925 1.00 . A A .  67 ALA O    1 1 
        9 11482 1 1 18 LYS C    C  84.765  21.449 -33.824 1.00 . A A .  68 LYS C    1 1 
        9 11483 1 1 18 LYS CA   C  83.872  20.664 -32.869 1.00 . A A .  68 LYS CA   1 1 
        9 11484 1 1 18 LYS CB   C  82.403  20.858 -33.252 1.00 . A A .  68 LYS CB   1 1 
        9 11485 1 1 18 LYS CD   C  80.082  20.801 -32.295 1.00 . A A .  68 LYS CD   1 1 
        9 11486 1 1 18 LYS CE   C  79.117  20.061 -31.381 1.00 . A A .  68 LYS CE   1 1 
        9 11487 1 1 18 LYS CG   C  81.436  20.113 -32.349 1.00 . A A .  68 LYS CG   1 1 
        9 11488 1 1 18 LYS H    H  83.752  21.950 -31.192 1.00 . A A .  68 LYS H    1 1 
        9 11489 1 1 18 LYS HA   H  84.119  19.616 -32.944 1.00 . A A .  68 LYS HA   1 1 
        9 11490 1 1 18 LYS HB2  H  82.168  21.911 -33.207 1.00 . A A .  68 LYS HB2  1 1 
        9 11491 1 1 18 LYS HB3  H  82.259  20.509 -34.265 1.00 . A A .  68 LYS HB3  1 1 
        9 11492 1 1 18 LYS HD2  H  80.212  21.806 -31.922 1.00 . A A .  68 LYS HD2  1 1 
        9 11493 1 1 18 LYS HD3  H  79.665  20.836 -33.292 1.00 . A A .  68 LYS HD3  1 1 
        9 11494 1 1 18 LYS HE2  H  79.668  19.666 -30.541 1.00 . A A .  68 LYS HE2  1 1 
        9 11495 1 1 18 LYS HE3  H  78.371  20.757 -31.027 1.00 . A A .  68 LYS HE3  1 1 
        9 11496 1 1 18 LYS HG2  H  81.303  19.111 -32.727 1.00 . A A .  68 LYS HG2  1 1 
        9 11497 1 1 18 LYS HG3  H  81.848  20.072 -31.351 1.00 . A A .  68 LYS HG3  1 1 
        9 11498 1 1 18 LYS HZ1  H  77.733  18.498 -31.459 1.00 . A A .  68 LYS HZ1  1 1 
        9 11499 1 1 18 LYS HZ2  H  79.133  18.220 -32.367 1.00 . A A .  68 LYS HZ2  1 1 
        9 11500 1 1 18 LYS HZ3  H  77.955  19.291 -32.937 1.00 . A A .  68 LYS HZ3  1 1 
        9 11501 1 1 18 LYS N    N  84.094  21.080 -31.489 1.00 . A A .  68 LYS N    1 1 
        9 11502 1 1 18 LYS NZ   N  78.436  18.939 -32.085 1.00 . A A .  68 LYS NZ   1 1 
        9 11503 1 1 18 LYS O    O  85.384  22.440 -33.437 1.00 . A A .  68 LYS O    1 1 
        9 11504 1 1 19 GLU C    C  84.846  21.895 -37.364 1.00 . A A .  69 GLU C    1 1 
        9 11505 1 1 19 GLU CA   C  85.644  21.663 -36.084 1.00 . A A .  69 GLU CA   1 1 
        9 11506 1 1 19 GLU CB   C  86.890  20.829 -36.391 1.00 . A A .  69 GLU CB   1 1 
        9 11507 1 1 19 GLU CD   C  88.990  19.761 -35.480 1.00 . A A .  69 GLU CD   1 1 
        9 11508 1 1 19 GLU CG   C  87.654  20.398 -35.150 1.00 . A A .  69 GLU CG   1 1 
        9 11509 1 1 19 GLU H    H  84.310  20.206 -35.323 1.00 . A A .  69 GLU H    1 1 
        9 11510 1 1 19 GLU HA   H  85.951  22.619 -35.687 1.00 . A A .  69 GLU HA   1 1 
        9 11511 1 1 19 GLU HB2  H  86.591  19.943 -36.931 1.00 . A A .  69 GLU HB2  1 1 
        9 11512 1 1 19 GLU HB3  H  87.553  21.411 -37.013 1.00 . A A .  69 GLU HB3  1 1 
        9 11513 1 1 19 GLU HG2  H  87.830  21.266 -34.532 1.00 . A A .  69 GLU HG2  1 1 
        9 11514 1 1 19 GLU HG3  H  87.056  19.684 -34.604 1.00 . A A .  69 GLU HG3  1 1 
        9 11515 1 1 19 GLU N    N  84.826  21.001 -35.074 1.00 . A A .  69 GLU N    1 1 
        9 11516 1 1 19 GLU O    O  85.394  21.855 -38.465 1.00 . A A .  69 GLU O    1 1 
        9 11517 1 1 19 GLU OE1  O  89.048  18.974 -36.449 1.00 . A A .  69 GLU OE1  1 1 
        9 11518 1 1 19 GLU OE2  O  89.977  20.048 -34.771 1.00 . A A .  69 GLU OE2  1 1 
        9 11519 1 1 20 GLU C    C  83.243  23.464 -39.255 1.00 . A A .  70 GLU C    1 1 
        9 11520 1 1 20 GLU CA   C  82.674  22.373 -38.353 1.00 . A A .  70 GLU CA   1 1 
        9 11521 1 1 20 GLU CB   C  81.273  22.766 -37.879 1.00 . A A .  70 GLU CB   1 1 
        9 11522 1 1 20 GLU CD   C  78.806  22.350 -38.228 1.00 . A A .  70 GLU CD   1 1 
        9 11523 1 1 20 GLU CG   C  80.176  22.424 -38.874 1.00 . A A .  70 GLU CG   1 1 
        9 11524 1 1 20 GLU H    H  83.169  22.155 -36.306 1.00 . A A .  70 GLU H    1 1 
        9 11525 1 1 20 GLU HA   H  82.609  21.454 -38.916 1.00 . A A .  70 GLU HA   1 1 
        9 11526 1 1 20 GLU HB2  H  81.063  22.255 -36.952 1.00 . A A .  70 GLU HB2  1 1 
        9 11527 1 1 20 GLU HB3  H  81.252  23.832 -37.705 1.00 . A A .  70 GLU HB3  1 1 
        9 11528 1 1 20 GLU HG2  H  80.155  23.182 -39.642 1.00 . A A .  70 GLU HG2  1 1 
        9 11529 1 1 20 GLU HG3  H  80.400  21.467 -39.321 1.00 . A A .  70 GLU HG3  1 1 
        9 11530 1 1 20 GLU N    N  83.548  22.136 -37.209 1.00 . A A .  70 GLU N    1 1 
        9 11531 1 1 20 GLU O    O  84.089  24.252 -38.835 1.00 . A A .  70 GLU O    1 1 
        9 11532 1 1 20 GLU OE1  O  78.463  23.272 -37.459 1.00 . A A .  70 GLU OE1  1 1 
        9 11533 1 1 20 GLU OE2  O  78.078  21.371 -38.492 1.00 . A A .  70 GLU OE2  1 1 
        9 11534 1 1 21 GLU C    C  82.127  25.491 -41.789 1.00 . A A .  71 GLU C    1 1 
        9 11535 1 1 21 GLU CA   C  83.235  24.494 -41.460 1.00 . A A .  71 GLU CA   1 1 
        9 11536 1 1 21 GLU CB   C  83.717  23.810 -42.741 1.00 . A A .  71 GLU CB   1 1 
        9 11537 1 1 21 GLU CD   C  84.188  25.782 -44.247 1.00 . A A .  71 GLU CD   1 1 
        9 11538 1 1 21 GLU CG   C  84.772  24.602 -43.495 1.00 . A A .  71 GLU CG   1 1 
        9 11539 1 1 21 GLU H    H  82.098  22.846 -40.774 1.00 . A A .  71 GLU H    1 1 
        9 11540 1 1 21 GLU HA   H  84.061  25.027 -41.015 1.00 . A A .  71 GLU HA   1 1 
        9 11541 1 1 21 GLU HB2  H  84.133  22.847 -42.485 1.00 . A A .  71 GLU HB2  1 1 
        9 11542 1 1 21 GLU HB3  H  82.871  23.663 -43.396 1.00 . A A .  71 GLU HB3  1 1 
        9 11543 1 1 21 GLU HG2  H  85.500  24.971 -42.788 1.00 . A A .  71 GLU HG2  1 1 
        9 11544 1 1 21 GLU HG3  H  85.258  23.948 -44.202 1.00 . A A .  71 GLU HG3  1 1 
        9 11545 1 1 21 GLU N    N  82.772  23.501 -40.498 1.00 . A A .  71 GLU N    1 1 
        9 11546 1 1 21 GLU O    O  81.305  25.253 -42.672 1.00 . A A .  71 GLU O    1 1 
        9 11547 1 1 21 GLU OE1  O  83.263  25.570 -45.060 1.00 . A A .  71 GLU OE1  1 1 
        9 11548 1 1 21 GLU OE2  O  84.655  26.918 -44.023 1.00 . A A .  71 GLU OE2  1 1 
        9 11549 1 1 22 GLY C    C  79.876  27.430 -40.430 1.00 . A A .  72 GLY C    1 1 
        9 11550 1 1 22 GLY CA   C  81.102  27.625 -41.299 1.00 . A A .  72 GLY CA   1 1 
        9 11551 1 1 22 GLY H    H  82.794  26.746 -40.378 1.00 . A A .  72 GLY H    1 1 
        9 11552 1 1 22 GLY HA2  H  81.528  28.595 -41.089 1.00 . A A .  72 GLY HA2  1 1 
        9 11553 1 1 22 GLY HA3  H  80.803  27.592 -42.336 1.00 . A A .  72 GLY HA3  1 1 
        9 11554 1 1 22 GLY N    N  82.113  26.609 -41.070 1.00 . A A .  72 GLY N    1 1 
        9 11555 1 1 22 GLY O    O  79.631  28.204 -39.506 1.00 . A A .  72 GLY O    1 1 
        9 11556 1 1 23 GLY C    C  76.856  25.368 -40.762 1.00 . A A .  73 GLY C    1 1 
        9 11557 1 1 23 GLY CA   C  77.901  26.116 -39.958 1.00 . A A .  73 GLY CA   1 1 
        9 11558 1 1 23 GLY H    H  79.346  25.807 -41.475 1.00 . A A .  73 GLY H    1 1 
        9 11559 1 1 23 GLY HA2  H  78.168  25.524 -39.095 1.00 . A A .  73 GLY HA2  1 1 
        9 11560 1 1 23 GLY HA3  H  77.479  27.052 -39.624 1.00 . A A .  73 GLY HA3  1 1 
        9 11561 1 1 23 GLY N    N  79.101  26.391 -40.727 1.00 . A A .  73 GLY N    1 1 
        9 11562 1 1 23 GLY O    O  75.809  25.921 -41.097 1.00 . A A .  73 GLY O    1 1 
        9 11563 1 1 24 GLU C    C  75.324  22.458 -40.923 1.00 . A A .  74 GLU C    1 1 
        9 11564 1 1 24 GLU CA   C  76.217  23.284 -41.845 1.00 . A A .  74 GLU CA   1 1 
        9 11565 1 1 24 GLU CB   C  76.989  22.359 -42.788 1.00 . A A .  74 GLU CB   1 1 
        9 11566 1 1 24 GLU CD   C  78.789  23.713 -43.933 1.00 . A A .  74 GLU CD   1 1 
        9 11567 1 1 24 GLU CG   C  77.439  23.037 -44.072 1.00 . A A .  74 GLU CG   1 1 
        9 11568 1 1 24 GLU H    H  77.992  23.722 -40.777 1.00 . A A .  74 GLU H    1 1 
        9 11569 1 1 24 GLU HA   H  75.596  23.944 -42.431 1.00 . A A .  74 GLU HA   1 1 
        9 11570 1 1 24 GLU HB2  H  77.865  21.990 -42.274 1.00 . A A .  74 GLU HB2  1 1 
        9 11571 1 1 24 GLU HB3  H  76.358  21.523 -43.049 1.00 . A A .  74 GLU HB3  1 1 
        9 11572 1 1 24 GLU HG2  H  77.504  22.294 -44.852 1.00 . A A .  74 GLU HG2  1 1 
        9 11573 1 1 24 GLU HG3  H  76.706  23.782 -44.346 1.00 . A A .  74 GLU HG3  1 1 
        9 11574 1 1 24 GLU N    N  77.141  24.107 -41.073 1.00 . A A .  74 GLU N    1 1 
        9 11575 1 1 24 GLU O    O  75.659  22.227 -39.762 1.00 . A A .  74 GLU O    1 1 
        9 11576 1 1 24 GLU OE1  O  79.817  23.013 -44.044 1.00 . A A .  74 GLU OE1  1 1 
        9 11577 1 1 24 GLU OE2  O  78.816  24.942 -43.714 1.00 . A A .  74 GLU OE2  1 1 
        9 11578 1 1 25 GLU C    C  73.768  19.798 -40.479 1.00 . A A .  75 GLU C    1 1 
        9 11579 1 1 25 GLU CA   C  73.245  21.219 -40.675 1.00 . A A .  75 GLU CA   1 1 
        9 11580 1 1 25 GLU CB   C  71.881  21.181 -41.369 1.00 . A A .  75 GLU CB   1 1 
        9 11581 1 1 25 GLU CD   C  69.934  22.521 -42.259 1.00 . A A .  75 GLU CD   1 1 
        9 11582 1 1 25 GLU CG   C  71.159  22.517 -41.365 1.00 . A A .  75 GLU CG   1 1 
        9 11583 1 1 25 GLU H    H  73.975  22.235 -42.382 1.00 . A A .  75 GLU H    1 1 
        9 11584 1 1 25 GLU HA   H  73.133  21.684 -39.708 1.00 . A A .  75 GLU HA   1 1 
        9 11585 1 1 25 GLU HB2  H  72.021  20.873 -42.395 1.00 . A A .  75 GLU HB2  1 1 
        9 11586 1 1 25 GLU HB3  H  71.257  20.456 -40.868 1.00 . A A .  75 GLU HB3  1 1 
        9 11587 1 1 25 GLU HG2  H  70.849  22.742 -40.355 1.00 . A A .  75 GLU HG2  1 1 
        9 11588 1 1 25 GLU HG3  H  71.840  23.281 -41.709 1.00 . A A .  75 GLU HG3  1 1 
        9 11589 1 1 25 GLU N    N  74.186  22.017 -41.451 1.00 . A A .  75 GLU N    1 1 
        9 11590 1 1 25 GLU O    O  74.602  19.322 -41.248 1.00 . A A .  75 GLU O    1 1 
        9 11591 1 1 25 GLU OE1  O  68.876  22.025 -41.819 1.00 . A A .  75 GLU OE1  1 1 
        9 11592 1 1 25 GLU OE2  O  70.035  23.021 -43.399 1.00 . A A .  75 GLU OE2  1 1 
        9 11593 1 1 26 GLU C    C  73.445  16.847 -40.341 1.00 . A A .  76 GLU C    1 1 
        9 11594 1 1 26 GLU CA   C  73.690  17.764 -39.146 1.00 . A A .  76 GLU CA   1 1 
        9 11595 1 1 26 GLU CB   C  72.942  17.233 -37.921 1.00 . A A .  76 GLU CB   1 1 
        9 11596 1 1 26 GLU CD   C  70.689  16.777 -36.873 1.00 . A A .  76 GLU CD   1 1 
        9 11597 1 1 26 GLU CG   C  71.455  17.027 -38.158 1.00 . A A .  76 GLU CG   1 1 
        9 11598 1 1 26 GLU H    H  72.609  19.563 -38.866 1.00 . A A .  76 GLU H    1 1 
        9 11599 1 1 26 GLU HA   H  74.747  17.781 -38.931 1.00 . A A .  76 GLU HA   1 1 
        9 11600 1 1 26 GLU HB2  H  73.375  16.287 -37.632 1.00 . A A .  76 GLU HB2  1 1 
        9 11601 1 1 26 GLU HB3  H  73.062  17.936 -37.110 1.00 . A A .  76 GLU HB3  1 1 
        9 11602 1 1 26 GLU HG2  H  71.053  17.910 -38.632 1.00 . A A .  76 GLU HG2  1 1 
        9 11603 1 1 26 GLU HG3  H  71.322  16.177 -38.810 1.00 . A A .  76 GLU HG3  1 1 
        9 11604 1 1 26 GLU N    N  73.271  19.129 -39.444 1.00 . A A .  76 GLU N    1 1 
        9 11605 1 1 26 GLU O    O  72.467  17.008 -41.070 1.00 . A A .  76 GLU O    1 1 
        9 11606 1 1 26 GLU OE1  O  71.272  16.974 -35.787 1.00 . A A .  76 GLU OE1  1 1 
        9 11607 1 1 26 GLU OE2  O  69.506  16.384 -36.955 1.00 . A A .  76 GLU OE2  1 1 
        9 11608 1 1 27 GLU C    C  73.156  13.895 -41.354 1.00 . A A .  77 GLU C    1 1 
        9 11609 1 1 27 GLU CA   C  74.226  14.945 -41.643 1.00 . A A .  77 GLU CA   1 1 
        9 11610 1 1 27 GLU CB   C  75.569  14.261 -41.905 1.00 . A A .  77 GLU CB   1 1 
        9 11611 1 1 27 GLU CD   C  77.914  14.465 -42.821 1.00 . A A .  77 GLU CD   1 1 
        9 11612 1 1 27 GLU CG   C  76.586  15.159 -42.589 1.00 . A A .  77 GLU CG   1 1 
        9 11613 1 1 27 GLU H    H  75.102  15.809 -39.921 1.00 . A A .  77 GLU H    1 1 
        9 11614 1 1 27 GLU HA   H  73.938  15.501 -42.522 1.00 . A A .  77 GLU HA   1 1 
        9 11615 1 1 27 GLU HB2  H  75.983  13.935 -40.962 1.00 . A A .  77 GLU HB2  1 1 
        9 11616 1 1 27 GLU HB3  H  75.403  13.397 -42.533 1.00 . A A .  77 GLU HB3  1 1 
        9 11617 1 1 27 GLU HG2  H  76.189  15.469 -43.544 1.00 . A A .  77 GLU HG2  1 1 
        9 11618 1 1 27 GLU HG3  H  76.754  16.028 -41.970 1.00 . A A .  77 GLU HG3  1 1 
        9 11619 1 1 27 GLU N    N  74.343  15.886 -40.536 1.00 . A A .  77 GLU N    1 1 
        9 11620 1 1 27 GLU O    O  73.182  13.238 -40.314 1.00 . A A .  77 GLU O    1 1 
        9 11621 1 1 27 GLU OE1  O  78.561  14.073 -41.827 1.00 . A A .  77 GLU OE1  1 1 
        9 11622 1 1 27 GLU OE2  O  78.307  14.314 -43.997 1.00 . A A .  77 GLU OE2  1 1 
        9 11623 1 1 28 GLU C    C  71.138  11.772 -43.275 1.00 . A A .  78 GLU C    1 1 
        9 11624 1 1 28 GLU CA   C  71.137  12.777 -42.126 1.00 . A A .  78 GLU CA   1 1 
        9 11625 1 1 28 GLU CB   C  69.786  13.493 -42.061 1.00 . A A .  78 GLU CB   1 1 
        9 11626 1 1 28 GLU CD   C  67.619  13.632 -40.770 1.00 . A A .  78 GLU CD   1 1 
        9 11627 1 1 28 GLU CG   C  68.733  12.733 -41.272 1.00 . A A .  78 GLU CG   1 1 
        9 11628 1 1 28 GLU H    H  72.249  14.299 -43.091 1.00 . A A .  78 GLU H    1 1 
        9 11629 1 1 28 GLU HA   H  71.298  12.247 -41.200 1.00 . A A .  78 GLU HA   1 1 
        9 11630 1 1 28 GLU HB2  H  69.926  14.459 -41.599 1.00 . A A .  78 GLU HB2  1 1 
        9 11631 1 1 28 GLU HB3  H  69.419  13.634 -43.067 1.00 . A A .  78 GLU HB3  1 1 
        9 11632 1 1 28 GLU HG2  H  68.303  11.974 -41.908 1.00 . A A .  78 GLU HG2  1 1 
        9 11633 1 1 28 GLU HG3  H  69.207  12.264 -40.423 1.00 . A A .  78 GLU HG3  1 1 
        9 11634 1 1 28 GLU N    N  72.216  13.745 -42.283 1.00 . A A .  78 GLU N    1 1 
        9 11635 1 1 28 GLU O    O  71.780  11.988 -44.303 1.00 . A A .  78 GLU O    1 1 
        9 11636 1 1 28 GLU OE1  O  67.918  14.774 -40.362 1.00 . A A .  78 GLU OE1  1 1 
        9 11637 1 1 28 GLU OE2  O  66.450  13.194 -40.786 1.00 . A A .  78 GLU OE2  1 1 
        9 11638 1 1 29 ASP C    C  68.876   9.319 -44.447 1.00 . A A .  79 ASP C    1 1 
        9 11639 1 1 29 ASP CA   C  70.331   9.634 -44.110 1.00 . A A .  79 ASP CA   1 1 
        9 11640 1 1 29 ASP CB   C  71.044   8.366 -43.637 1.00 . A A .  79 ASP CB   1 1 
        9 11641 1 1 29 ASP CG   C  72.552   8.480 -43.734 1.00 . A A .  79 ASP CG   1 1 
        9 11642 1 1 29 ASP H    H  69.925  10.558 -42.249 1.00 . A A .  79 ASP H    1 1 
        9 11643 1 1 29 ASP HA   H  70.821  10.001 -44.999 1.00 . A A .  79 ASP HA   1 1 
        9 11644 1 1 29 ASP HB2  H  70.781   8.177 -42.606 1.00 . A A .  79 ASP HB2  1 1 
        9 11645 1 1 29 ASP HB3  H  70.724   7.533 -44.245 1.00 . A A .  79 ASP HB3  1 1 
        9 11646 1 1 29 ASP N    N  70.415  10.673 -43.091 1.00 . A A .  79 ASP N    1 1 
        9 11647 1 1 29 ASP O    O  68.336   8.301 -44.014 1.00 . A A .  79 ASP O    1 1 
        9 11648 1 1 29 ASP OD1  O  73.039   9.142 -44.675 1.00 . A A .  79 ASP OD1  1 1 
        9 11649 1 1 29 ASP OD2  O  73.247   7.908 -42.868 1.00 . A A .  79 ASP OD2  1 1 
        9 11650 1 1 30 GLU C    C  66.746   9.052 -46.790 1.00 . A A .  80 GLU C    1 1 
        9 11651 1 1 30 GLU CA   C  66.857  10.015 -45.612 1.00 . A A .  80 GLU CA   1 1 
        9 11652 1 1 30 GLU CB   C  66.224  11.360 -45.978 1.00 . A A .  80 GLU CB   1 1 
        9 11653 1 1 30 GLU CD   C  65.393  13.592 -45.137 1.00 . A A .  80 GLU CD   1 1 
        9 11654 1 1 30 GLU CG   C  65.782  12.172 -44.772 1.00 . A A .  80 GLU CG   1 1 
        9 11655 1 1 30 GLU H    H  68.733  10.991 -45.533 1.00 . A A .  80 GLU H    1 1 
        9 11656 1 1 30 GLU HA   H  66.327   9.597 -44.769 1.00 . A A .  80 GLU HA   1 1 
        9 11657 1 1 30 GLU HB2  H  66.943  11.942 -46.535 1.00 . A A .  80 GLU HB2  1 1 
        9 11658 1 1 30 GLU HB3  H  65.361  11.180 -46.601 1.00 . A A .  80 GLU HB3  1 1 
        9 11659 1 1 30 GLU HG2  H  64.930  11.687 -44.320 1.00 . A A .  80 GLU HG2  1 1 
        9 11660 1 1 30 GLU HG3  H  66.594  12.208 -44.061 1.00 . A A .  80 GLU HG3  1 1 
        9 11661 1 1 30 GLU N    N  68.249  10.199 -45.220 1.00 . A A .  80 GLU N    1 1 
        9 11662 1 1 30 GLU O    O  67.750   8.674 -47.394 1.00 . A A .  80 GLU O    1 1 
        9 11663 1 1 30 GLU OE1  O  66.041  14.174 -46.031 1.00 . A A .  80 GLU OE1  1 1 
        9 11664 1 1 30 GLU OE2  O  64.440  14.121 -44.526 1.00 . A A .  80 GLU OE2  1 1 
        9 11665 1 1 31 TYR C    C  65.121   8.489 -49.530 1.00 . A A .  81 TYR C    1 1 
        9 11666 1 1 31 TYR CA   C  65.276   7.735 -48.213 1.00 . A A .  81 TYR CA   1 1 
        9 11667 1 1 31 TYR CB   C  64.024   6.899 -47.941 1.00 . A A .  81 TYR CB   1 1 
        9 11668 1 1 31 TYR CD1  C  65.023   5.610 -46.014 1.00 . A A .  81 TYR CD1  1 1 
        9 11669 1 1 31 TYR CD2  C  62.846   6.538 -45.737 1.00 . A A .  81 TYR CD2  1 1 
        9 11670 1 1 31 TYR CE1  C  64.972   5.095 -44.733 1.00 . A A .  81 TYR CE1  1 1 
        9 11671 1 1 31 TYR CE2  C  62.786   6.029 -44.454 1.00 . A A .  81 TYR CE2  1 1 
        9 11672 1 1 31 TYR CG   C  63.963   6.339 -46.538 1.00 . A A .  81 TYR CG   1 1 
        9 11673 1 1 31 TYR CZ   C  63.851   5.307 -43.957 1.00 . A A .  81 TYR CZ   1 1 
        9 11674 1 1 31 TYR H    H  64.758   8.992 -46.592 1.00 . A A .  81 TYR H    1 1 
        9 11675 1 1 31 TYR HA   H  66.128   7.075 -48.288 1.00 . A A .  81 TYR HA   1 1 
        9 11676 1 1 31 TYR HB2  H  63.150   7.514 -48.090 1.00 . A A .  81 TYR HB2  1 1 
        9 11677 1 1 31 TYR HB3  H  63.996   6.069 -48.632 1.00 . A A .  81 TYR HB3  1 1 
        9 11678 1 1 31 TYR HD1  H  65.900   5.446 -46.624 1.00 . A A .  81 TYR HD1  1 1 
        9 11679 1 1 31 TYR HD2  H  62.013   7.104 -46.129 1.00 . A A .  81 TYR HD2  1 1 
        9 11680 1 1 31 TYR HE1  H  65.806   4.531 -44.343 1.00 . A A .  81 TYR HE1  1 1 
        9 11681 1 1 31 TYR HE2  H  61.908   6.194 -43.847 1.00 . A A .  81 TYR HE2  1 1 
        9 11682 1 1 31 TYR HH   H  63.317   5.406 -42.113 1.00 . A A .  81 TYR HH   1 1 
        9 11683 1 1 31 TYR N    N  65.519   8.657 -47.110 1.00 . A A .  81 TYR N    1 1 
        9 11684 1 1 31 TYR O    O  64.105   9.143 -49.769 1.00 . A A .  81 TYR O    1 1 
        9 11685 1 1 31 TYR OH   O  63.796   4.797 -42.680 1.00 . A A .  81 TYR OH   1 1 
        9 11686 1 1 32 VAL C    C  66.624   8.146 -52.781 1.00 . A A .  82 VAL C    1 1 
        9 11687 1 1 32 VAL CA   C  66.115   9.065 -51.676 1.00 . A A .  82 VAL CA   1 1 
        9 11688 1 1 32 VAL CB   C  66.967  10.348 -51.657 1.00 . A A .  82 VAL CB   1 1 
        9 11689 1 1 32 VAL CG1  C  66.770  11.140 -52.942 1.00 . A A .  82 VAL CG1  1 1 
        9 11690 1 1 32 VAL CG2  C  66.626  11.196 -50.441 1.00 . A A .  82 VAL CG2  1 1 
        9 11691 1 1 32 VAL H    H  66.919   7.859 -50.135 1.00 . A A .  82 VAL H    1 1 
        9 11692 1 1 32 VAL HA   H  65.093   9.341 -51.892 1.00 . A A .  82 VAL HA   1 1 
        9 11693 1 1 32 VAL HB   H  68.007  10.064 -51.592 1.00 . A A .  82 VAL HB   1 1 
        9 11694 1 1 32 VAL HG11 H  65.721  11.150 -53.200 1.00 . A A .  82 VAL HG11 1 1 
        9 11695 1 1 32 VAL HG12 H  67.117  12.152 -52.798 1.00 . A A .  82 VAL HG12 1 1 
        9 11696 1 1 32 VAL HG13 H  67.331  10.676 -53.739 1.00 . A A .  82 VAL HG13 1 1 
        9 11697 1 1 32 VAL HG21 H  65.558  11.345 -50.394 1.00 . A A .  82 VAL HG21 1 1 
        9 11698 1 1 32 VAL HG22 H  66.960  10.692 -49.547 1.00 . A A .  82 VAL HG22 1 1 
        9 11699 1 1 32 VAL HG23 H  67.120  12.154 -50.520 1.00 . A A .  82 VAL HG23 1 1 
        9 11700 1 1 32 VAL N    N  66.137   8.394 -50.382 1.00 . A A .  82 VAL N    1 1 
        9 11701 1 1 32 VAL O    O  67.458   7.274 -52.542 1.00 . A A .  82 VAL O    1 1 
        9 11702 1 1 33 VAL C    C  67.982   7.782 -55.491 1.00 . A A .  83 VAL C    1 1 
        9 11703 1 1 33 VAL CA   C  66.520   7.539 -55.136 1.00 . A A .  83 VAL CA   1 1 
        9 11704 1 1 33 VAL CB   C  65.647   7.836 -56.370 1.00 . A A .  83 VAL CB   1 1 
        9 11705 1 1 33 VAL CG1  C  65.889   6.800 -57.457 1.00 . A A .  83 VAL CG1  1 1 
        9 11706 1 1 33 VAL CG2  C  64.176   7.881 -55.983 1.00 . A A .  83 VAL CG2  1 1 
        9 11707 1 1 33 VAL H    H  65.454   9.060 -54.121 1.00 . A A .  83 VAL H    1 1 
        9 11708 1 1 33 VAL HA   H  66.391   6.500 -54.871 1.00 . A A .  83 VAL HA   1 1 
        9 11709 1 1 33 VAL HB   H  65.925   8.805 -56.758 1.00 . A A .  83 VAL HB   1 1 
        9 11710 1 1 33 VAL HG11 H  66.861   6.350 -57.315 1.00 . A A .  83 VAL HG11 1 1 
        9 11711 1 1 33 VAL HG12 H  65.127   6.037 -57.404 1.00 . A A .  83 VAL HG12 1 1 
        9 11712 1 1 33 VAL HG13 H  65.854   7.279 -58.425 1.00 . A A .  83 VAL HG13 1 1 
        9 11713 1 1 33 VAL HG21 H  63.570   7.914 -56.876 1.00 . A A .  83 VAL HG21 1 1 
        9 11714 1 1 33 VAL HG22 H  63.928   6.999 -55.411 1.00 . A A .  83 VAL HG22 1 1 
        9 11715 1 1 33 VAL HG23 H  63.987   8.762 -55.387 1.00 . A A .  83 VAL HG23 1 1 
        9 11716 1 1 33 VAL N    N  66.116   8.349 -53.993 1.00 . A A .  83 VAL N    1 1 
        9 11717 1 1 33 VAL O    O  68.362   8.887 -55.877 1.00 . A A .  83 VAL O    1 1 
        9 11718 1 1 34 GLU C    C  70.529   6.216 -57.024 1.00 . A A .  84 GLU C    1 1 
        9 11719 1 1 34 GLU CA   C  70.220   6.841 -55.667 1.00 . A A .  84 GLU CA   1 1 
        9 11720 1 1 34 GLU CB   C  71.050   6.158 -54.578 1.00 . A A .  84 GLU CB   1 1 
        9 11721 1 1 34 GLU CD   C  72.370   8.257 -54.095 1.00 . A A .  84 GLU CD   1 1 
        9 11722 1 1 34 GLU CG   C  72.427   6.770 -54.388 1.00 . A A .  84 GLU CG   1 1 
        9 11723 1 1 34 GLU H    H  68.436   5.885 -55.048 1.00 . A A .  84 GLU H    1 1 
        9 11724 1 1 34 GLU HA   H  70.479   7.889 -55.700 1.00 . A A .  84 GLU HA   1 1 
        9 11725 1 1 34 GLU HB2  H  70.516   6.224 -53.641 1.00 . A A .  84 GLU HB2  1 1 
        9 11726 1 1 34 GLU HB3  H  71.174   5.117 -54.838 1.00 . A A .  84 GLU HB3  1 1 
        9 11727 1 1 34 GLU HG2  H  72.917   6.275 -53.563 1.00 . A A .  84 GLU HG2  1 1 
        9 11728 1 1 34 GLU HG3  H  73.002   6.618 -55.290 1.00 . A A .  84 GLU HG3  1 1 
        9 11729 1 1 34 GLU N    N  68.798   6.740 -55.360 1.00 . A A .  84 GLU N    1 1 
        9 11730 1 1 34 GLU O    O  71.499   6.586 -57.685 1.00 . A A .  84 GLU O    1 1 
        9 11731 1 1 34 GLU OE1  O  71.378   8.703 -53.482 1.00 . A A .  84 GLU OE1  1 1 
        9 11732 1 1 34 GLU OE2  O  73.318   8.973 -54.479 1.00 . A A .  84 GLU OE2  1 1 
        9 11733 1 1 35 LYS C    C  68.632   3.791 -59.088 1.00 . A A .  85 LYS C    1 1 
        9 11734 1 1 35 LYS CA   C  69.878   4.587 -58.712 1.00 . A A .  85 LYS CA   1 1 
        9 11735 1 1 35 LYS CB   C  71.091   3.656 -58.651 1.00 . A A .  85 LYS CB   1 1 
        9 11736 1 1 35 LYS CD   C  71.772   2.156 -60.547 1.00 . A A .  85 LYS CD   1 1 
        9 11737 1 1 35 LYS CE   C  73.063   1.777 -61.258 1.00 . A A .  85 LYS CE   1 1 
        9 11738 1 1 35 LYS CG   C  71.848   3.557 -59.964 1.00 . A A .  85 LYS CG   1 1 
        9 11739 1 1 35 LYS H    H  68.940   5.013 -56.863 1.00 . A A .  85 LYS H    1 1 
        9 11740 1 1 35 LYS HA   H  70.050   5.340 -59.466 1.00 . A A .  85 LYS HA   1 1 
        9 11741 1 1 35 LYS HB2  H  71.771   4.019 -57.895 1.00 . A A .  85 LYS HB2  1 1 
        9 11742 1 1 35 LYS HB3  H  70.757   2.666 -58.377 1.00 . A A .  85 LYS HB3  1 1 
        9 11743 1 1 35 LYS HD2  H  71.595   1.451 -59.748 1.00 . A A .  85 LYS HD2  1 1 
        9 11744 1 1 35 LYS HD3  H  70.956   2.113 -61.255 1.00 . A A .  85 LYS HD3  1 1 
        9 11745 1 1 35 LYS HE2  H  72.843   1.021 -61.996 1.00 . A A .  85 LYS HE2  1 1 
        9 11746 1 1 35 LYS HE3  H  73.458   2.654 -61.749 1.00 . A A .  85 LYS HE3  1 1 
        9 11747 1 1 35 LYS HG2  H  71.419   4.252 -60.670 1.00 . A A .  85 LYS HG2  1 1 
        9 11748 1 1 35 LYS HG3  H  72.885   3.810 -59.792 1.00 . A A .  85 LYS HG3  1 1 
        9 11749 1 1 35 LYS HZ1  H  74.913   1.876 -60.294 1.00 . A A .  85 LYS HZ1  1 1 
        9 11750 1 1 35 LYS HZ2  H  74.386   0.299 -60.606 1.00 . A A .  85 LYS HZ2  1 1 
        9 11751 1 1 35 LYS HZ3  H  73.685   1.192 -59.352 1.00 . A A .  85 LYS HZ3  1 1 
        9 11752 1 1 35 LYS N    N  69.696   5.265 -57.434 1.00 . A A .  85 LYS N    1 1 
        9 11753 1 1 35 LYS NZ   N  74.083   1.249 -60.311 1.00 . A A .  85 LYS NZ   1 1 
        9 11754 1 1 35 LYS O    O  67.674   3.718 -58.318 1.00 . A A .  85 LYS O    1 1 
        9 11755 1 1 36 VAL C    C  67.823   0.911 -60.659 1.00 . A A .  86 VAL C    1 1 
        9 11756 1 1 36 VAL CA   C  67.524   2.403 -60.753 1.00 . A A .  86 VAL CA   1 1 
        9 11757 1 1 36 VAL CB   C  67.168   2.754 -62.209 1.00 . A A .  86 VAL CB   1 1 
        9 11758 1 1 36 VAL CG1  C  66.012   1.895 -62.698 1.00 . A A .  86 VAL CG1  1 1 
        9 11759 1 1 36 VAL CG2  C  66.834   4.233 -62.334 1.00 . A A .  86 VAL CG2  1 1 
        9 11760 1 1 36 VAL H    H  69.443   3.291 -60.846 1.00 . A A .  86 VAL H    1 1 
        9 11761 1 1 36 VAL HA   H  66.671   2.629 -60.131 1.00 . A A .  86 VAL HA   1 1 
        9 11762 1 1 36 VAL HB   H  68.028   2.547 -62.829 1.00 . A A .  86 VAL HB   1 1 
        9 11763 1 1 36 VAL HG11 H  65.140   2.083 -62.088 1.00 . A A .  86 VAL HG11 1 1 
        9 11764 1 1 36 VAL HG12 H  65.791   2.138 -63.727 1.00 . A A .  86 VAL HG12 1 1 
        9 11765 1 1 36 VAL HG13 H  66.283   0.852 -62.624 1.00 . A A .  86 VAL HG13 1 1 
        9 11766 1 1 36 VAL HG21 H  67.714   4.776 -62.642 1.00 . A A .  86 VAL HG21 1 1 
        9 11767 1 1 36 VAL HG22 H  66.054   4.364 -63.069 1.00 . A A .  86 VAL HG22 1 1 
        9 11768 1 1 36 VAL HG23 H  66.495   4.608 -61.379 1.00 . A A .  86 VAL HG23 1 1 
        9 11769 1 1 36 VAL N    N  68.652   3.196 -60.276 1.00 . A A .  86 VAL N    1 1 
        9 11770 1 1 36 VAL O    O  68.937   0.470 -60.948 1.00 . A A .  86 VAL O    1 1 
        9 11771 1 1 37 LEU C    C  66.660  -2.011 -61.441 1.00 . A A .  87 LEU C    1 1 
        9 11772 1 1 37 LEU CA   C  66.977  -1.308 -60.124 1.00 . A A .  87 LEU CA   1 1 
        9 11773 1 1 37 LEU CB   C  66.065  -1.840 -59.017 1.00 . A A .  87 LEU CB   1 1 
        9 11774 1 1 37 LEU CD1  C  66.623  -4.268 -59.288 1.00 . A A .  87 LEU CD1  1 1 
        9 11775 1 1 37 LEU CD2  C  67.889  -2.874 -57.642 1.00 . A A .  87 LEU CD2  1 1 
        9 11776 1 1 37 LEU CG   C  66.541  -3.108 -58.308 1.00 . A A .  87 LEU CG   1 1 
        9 11777 1 1 37 LEU H    H  65.958   0.545 -60.040 1.00 . A A .  87 LEU H    1 1 
        9 11778 1 1 37 LEU HA   H  68.005  -1.508 -59.861 1.00 . A A .  87 LEU HA   1 1 
        9 11779 1 1 37 LEU HB2  H  65.962  -1.064 -58.273 1.00 . A A .  87 LEU HB2  1 1 
        9 11780 1 1 37 LEU HB3  H  65.100  -2.046 -59.455 1.00 . A A .  87 LEU HB3  1 1 
        9 11781 1 1 37 LEU HD11 H  65.726  -4.296 -59.888 1.00 . A A .  87 LEU HD11 1 1 
        9 11782 1 1 37 LEU HD12 H  66.719  -5.195 -58.741 1.00 . A A .  87 LEU HD12 1 1 
        9 11783 1 1 37 LEU HD13 H  67.483  -4.138 -59.928 1.00 . A A .  87 LEU HD13 1 1 
        9 11784 1 1 37 LEU HD21 H  67.828  -2.006 -57.002 1.00 . A A .  87 LEU HD21 1 1 
        9 11785 1 1 37 LEU HD22 H  68.641  -2.710 -58.400 1.00 . A A .  87 LEU HD22 1 1 
        9 11786 1 1 37 LEU HD23 H  68.155  -3.739 -57.053 1.00 . A A .  87 LEU HD23 1 1 
        9 11787 1 1 37 LEU HG   H  65.828  -3.371 -57.538 1.00 . A A .  87 LEU HG   1 1 
        9 11788 1 1 37 LEU N    N  66.822   0.137 -60.256 1.00 . A A .  87 LEU N    1 1 
        9 11789 1 1 37 LEU O    O  67.455  -2.810 -61.937 1.00 . A A .  87 LEU O    1 1 
        9 11790 1 1 38 LYS C    C  63.964  -1.485 -63.912 1.00 . A A .  88 LYS C    1 1 
        9 11791 1 1 38 LYS CA   C  65.074  -2.306 -63.263 1.00 . A A .  88 LYS CA   1 1 
        9 11792 1 1 38 LYS CB   C  64.594  -3.741 -63.034 1.00 . A A .  88 LYS CB   1 1 
        9 11793 1 1 38 LYS CD   C  65.079  -6.140 -63.600 1.00 . A A .  88 LYS CD   1 1 
        9 11794 1 1 38 LYS CE   C  66.162  -7.189 -63.805 1.00 . A A .  88 LYS CE   1 1 
        9 11795 1 1 38 LYS CG   C  65.675  -4.786 -63.253 1.00 . A A .  88 LYS CG   1 1 
        9 11796 1 1 38 LYS H    H  64.904  -1.062 -61.559 1.00 . A A .  88 LYS H    1 1 
        9 11797 1 1 38 LYS HA   H  65.927  -2.322 -63.925 1.00 . A A .  88 LYS HA   1 1 
        9 11798 1 1 38 LYS HB2  H  64.236  -3.831 -62.019 1.00 . A A .  88 LYS HB2  1 1 
        9 11799 1 1 38 LYS HB3  H  63.780  -3.948 -63.714 1.00 . A A .  88 LYS HB3  1 1 
        9 11800 1 1 38 LYS HD2  H  64.434  -6.457 -62.795 1.00 . A A .  88 LYS HD2  1 1 
        9 11801 1 1 38 LYS HD3  H  64.503  -6.047 -64.510 1.00 . A A .  88 LYS HD3  1 1 
        9 11802 1 1 38 LYS HE2  H  66.911  -7.068 -63.038 1.00 . A A .  88 LYS HE2  1 1 
        9 11803 1 1 38 LYS HE3  H  65.715  -8.169 -63.720 1.00 . A A .  88 LYS HE3  1 1 
        9 11804 1 1 38 LYS HG2  H  66.313  -4.467 -64.064 1.00 . A A .  88 LYS HG2  1 1 
        9 11805 1 1 38 LYS HG3  H  66.259  -4.881 -62.349 1.00 . A A .  88 LYS HG3  1 1 
        9 11806 1 1 38 LYS HZ1  H  66.163  -6.601 -65.809 1.00 . A A .  88 LYS HZ1  1 1 
        9 11807 1 1 38 LYS HZ2  H  67.053  -8.007 -65.507 1.00 . A A .  88 LYS HZ2  1 1 
        9 11808 1 1 38 LYS HZ3  H  67.678  -6.499 -65.065 1.00 . A A .  88 LYS HZ3  1 1 
        9 11809 1 1 38 LYS N    N  65.495  -1.707 -62.003 1.00 . A A .  88 LYS N    1 1 
        9 11810 1 1 38 LYS NZ   N  66.809  -7.065 -65.140 1.00 . A A .  88 LYS NZ   1 1 
        9 11811 1 1 38 LYS O    O  63.377  -0.607 -63.279 1.00 . A A .  88 LYS O    1 1 
        9 11812 1 1 39 HIS C    C  61.546  -2.029 -66.371 1.00 . A A .  89 HIS C    1 1 
        9 11813 1 1 39 HIS CA   C  62.637  -1.067 -65.910 1.00 . A A .  89 HIS CA   1 1 
        9 11814 1 1 39 HIS CB   C  63.237  -0.341 -67.115 1.00 . A A .  89 HIS CB   1 1 
        9 11815 1 1 39 HIS CD2  C  62.140   0.115 -69.420 1.00 . A A .  89 HIS CD2  1 1 
        9 11816 1 1 39 HIS CE1  C  60.371   1.207 -68.723 1.00 . A A .  89 HIS CE1  1 1 
        9 11817 1 1 39 HIS CG   C  62.209   0.183 -68.070 1.00 . A A .  89 HIS CG   1 1 
        9 11818 1 1 39 HIS H    H  64.182  -2.488 -65.627 1.00 . A A .  89 HIS H    1 1 
        9 11819 1 1 39 HIS HA   H  62.200  -0.339 -65.243 1.00 . A A .  89 HIS HA   1 1 
        9 11820 1 1 39 HIS HB2  H  63.823   0.496 -66.767 1.00 . A A .  89 HIS HB2  1 1 
        9 11821 1 1 39 HIS HB3  H  63.877  -1.023 -67.656 1.00 . A A .  89 HIS HB3  1 1 
        9 11822 1 1 39 HIS HD1  H  60.851   1.087 -66.738 1.00 . A A .  89 HIS HD1  1 1 
        9 11823 1 1 39 HIS HD2  H  62.856  -0.358 -70.077 1.00 . A A .  89 HIS HD2  1 1 
        9 11824 1 1 39 HIS HE1  H  59.440   1.754 -68.710 1.00 . A A .  89 HIS HE1  1 1 
        9 11825 1 1 39 HIS N    N  63.679  -1.778 -65.177 1.00 . A A .  89 HIS N    1 1 
        9 11826 1 1 39 HIS ND1  N  61.087   0.874 -67.664 1.00 . A A .  89 HIS ND1  1 1 
        9 11827 1 1 39 HIS NE2  N  60.988   0.759 -69.802 1.00 . A A .  89 HIS NE2  1 1 
        9 11828 1 1 39 HIS O    O  61.832  -3.140 -66.816 1.00 . A A .  89 HIS O    1 1 
        9 11829 1 1 40 ARG C    C  58.121  -1.581 -67.407 1.00 . A A .  90 ARG C    1 1 
        9 11830 1 1 40 ARG CA   C  59.162  -2.415 -66.666 1.00 . A A .  90 ARG CA   1 1 
        9 11831 1 1 40 ARG CB   C  58.524  -3.078 -65.444 1.00 . A A .  90 ARG CB   1 1 
        9 11832 1 1 40 ARG CD   C  58.138  -5.484 -66.058 1.00 . A A .  90 ARG CD   1 1 
        9 11833 1 1 40 ARG CG   C  57.489  -4.134 -65.794 1.00 . A A .  90 ARG CG   1 1 
        9 11834 1 1 40 ARG CZ   C  57.504  -7.706 -66.898 1.00 . A A .  90 ARG CZ   1 1 
        9 11835 1 1 40 ARG H    H  60.131  -0.697 -65.901 1.00 . A A .  90 ARG H    1 1 
        9 11836 1 1 40 ARG HA   H  59.529  -3.183 -67.330 1.00 . A A .  90 ARG HA   1 1 
        9 11837 1 1 40 ARG HB2  H  59.300  -3.547 -64.857 1.00 . A A .  90 ARG HB2  1 1 
        9 11838 1 1 40 ARG HB3  H  58.043  -2.317 -64.847 1.00 . A A .  90 ARG HB3  1 1 
        9 11839 1 1 40 ARG HD2  H  58.913  -5.357 -66.798 1.00 . A A .  90 ARG HD2  1 1 
        9 11840 1 1 40 ARG HD3  H  58.574  -5.845 -65.139 1.00 . A A .  90 ARG HD3  1 1 
        9 11841 1 1 40 ARG HE   H  56.238  -6.191 -66.613 1.00 . A A .  90 ARG HE   1 1 
        9 11842 1 1 40 ARG HG2  H  56.798  -4.235 -64.970 1.00 . A A .  90 ARG HG2  1 1 
        9 11843 1 1 40 ARG HG3  H  56.955  -3.822 -66.679 1.00 . A A .  90 ARG HG3  1 1 
        9 11844 1 1 40 ARG HH11 H  59.469  -7.480 -66.490 1.00 . A A .  90 ARG HH11 1 1 
        9 11845 1 1 40 ARG HH12 H  59.009  -9.042 -67.082 1.00 . A A .  90 ARG HH12 1 1 
        9 11846 1 1 40 ARG HH21 H  55.619  -8.243 -67.394 1.00 . A A .  90 ARG HH21 1 1 
        9 11847 1 1 40 ARG HH22 H  56.819  -9.475 -67.597 1.00 . A A .  90 ARG HH22 1 1 
        9 11848 1 1 40 ARG N    N  60.295  -1.593 -66.262 1.00 . A A .  90 ARG N    1 1 
        9 11849 1 1 40 ARG NE   N  57.175  -6.468 -66.545 1.00 . A A .  90 ARG NE   1 1 
        9 11850 1 1 40 ARG NH1  N  58.764  -8.109 -66.817 1.00 . A A .  90 ARG NH1  1 1 
        9 11851 1 1 40 ARG NH2  N  56.571  -8.544 -67.332 1.00 . A A .  90 ARG NH2  1 1 
        9 11852 1 1 40 ARG O    O  57.880  -0.424 -67.064 1.00 . A A .  90 ARG O    1 1 
        9 11853 1 1 41 MET C    C  55.090  -1.856 -68.734 1.00 . A A .  91 MET C    1 1 
        9 11854 1 1 41 MET CA   C  56.492  -1.488 -69.212 1.00 . A A .  91 MET CA   1 1 
        9 11855 1 1 41 MET CB   C  56.645  -1.834 -70.695 1.00 . A A .  91 MET CB   1 1 
        9 11856 1 1 41 MET CE   C  57.089  -1.532 -73.912 1.00 . A A .  91 MET CE   1 1 
        9 11857 1 1 41 MET CG   C  55.630  -1.140 -71.589 1.00 . A A .  91 MET CG   1 1 
        9 11858 1 1 41 MET H    H  57.741  -3.101 -68.650 1.00 . A A .  91 MET H    1 1 
        9 11859 1 1 41 MET HA   H  56.636  -0.426 -69.083 1.00 . A A .  91 MET HA   1 1 
        9 11860 1 1 41 MET HB2  H  57.634  -1.547 -71.019 1.00 . A A .  91 MET HB2  1 1 
        9 11861 1 1 41 MET HB3  H  56.529  -2.901 -70.817 1.00 . A A .  91 MET HB3  1 1 
        9 11862 1 1 41 MET HE1  H  57.612  -0.846 -73.261 1.00 . A A .  91 MET HE1  1 1 
        9 11863 1 1 41 MET HE2  H  57.664  -2.440 -74.016 1.00 . A A .  91 MET HE2  1 1 
        9 11864 1 1 41 MET HE3  H  56.956  -1.077 -74.883 1.00 . A A .  91 MET HE3  1 1 
        9 11865 1 1 41 MET HG2  H  54.665  -1.168 -71.106 1.00 . A A .  91 MET HG2  1 1 
        9 11866 1 1 41 MET HG3  H  55.933  -0.112 -71.722 1.00 . A A .  91 MET HG3  1 1 
        9 11867 1 1 41 MET N    N  57.507  -2.176 -68.424 1.00 . A A .  91 MET N    1 1 
        9 11868 1 1 41 MET O    O  54.683  -3.014 -68.810 1.00 . A A .  91 MET O    1 1 
        9 11869 1 1 41 MET SD   S  55.487  -1.916 -73.210 1.00 . A A .  91 MET SD   1 1 
        9 11870 1 1 42 ALA C    C  52.132  -1.733 -68.824 1.00 . A A .  92 ALA C    1 1 
        9 11871 1 1 42 ALA CA   C  53.002  -1.081 -67.754 1.00 . A A .  92 ALA CA   1 1 
        9 11872 1 1 42 ALA CB   C  52.386   0.234 -67.299 1.00 . A A .  92 ALA CB   1 1 
        9 11873 1 1 42 ALA H    H  54.738   0.041 -68.209 1.00 . A A .  92 ALA H    1 1 
        9 11874 1 1 42 ALA HA   H  53.058  -1.739 -66.899 1.00 . A A .  92 ALA HA   1 1 
        9 11875 1 1 42 ALA HB1  H  52.952   1.057 -67.711 1.00 . A A .  92 ALA HB1  1 1 
        9 11876 1 1 42 ALA HB2  H  51.364   0.290 -67.643 1.00 . A A .  92 ALA HB2  1 1 
        9 11877 1 1 42 ALA HB3  H  52.407   0.286 -66.221 1.00 . A A .  92 ALA HB3  1 1 
        9 11878 1 1 42 ALA N    N  54.358  -0.862 -68.243 1.00 . A A .  92 ALA N    1 1 
        9 11879 1 1 42 ALA O    O  51.867  -1.138 -69.869 1.00 . A A .  92 ALA O    1 1 
        9 11880 1 1 43 ARG C    C  49.434  -3.131 -69.511 1.00 . A A .  93 ARG C    1 1 
        9 11881 1 1 43 ARG CA   C  50.853  -3.690 -69.497 1.00 . A A .  93 ARG CA   1 1 
        9 11882 1 1 43 ARG CB   C  50.824  -5.177 -69.136 1.00 . A A .  93 ARG CB   1 1 
        9 11883 1 1 43 ARG CD   C  51.628  -7.479 -69.742 1.00 . A A .  93 ARG CD   1 1 
        9 11884 1 1 43 ARG CG   C  51.920  -5.988 -69.808 1.00 . A A .  93 ARG CG   1 1 
        9 11885 1 1 43 ARG CZ   C  49.815  -8.994 -70.422 1.00 . A A .  93 ARG CZ   1 1 
        9 11886 1 1 43 ARG H    H  51.937  -3.379 -67.706 1.00 . A A .  93 ARG H    1 1 
        9 11887 1 1 43 ARG HA   H  51.282  -3.577 -70.482 1.00 . A A .  93 ARG HA   1 1 
        9 11888 1 1 43 ARG HB2  H  50.935  -5.278 -68.067 1.00 . A A .  93 ARG HB2  1 1 
        9 11889 1 1 43 ARG HB3  H  49.870  -5.587 -69.431 1.00 . A A .  93 ARG HB3  1 1 
        9 11890 1 1 43 ARG HD2  H  52.493  -8.018 -70.100 1.00 . A A .  93 ARG HD2  1 1 
        9 11891 1 1 43 ARG HD3  H  51.436  -7.750 -68.715 1.00 . A A .  93 ARG HD3  1 1 
        9 11892 1 1 43 ARG HE   H  50.170  -7.207 -71.232 1.00 . A A .  93 ARG HE   1 1 
        9 11893 1 1 43 ARG HG2  H  51.991  -5.692 -70.844 1.00 . A A .  93 ARG HG2  1 1 
        9 11894 1 1 43 ARG HG3  H  52.857  -5.791 -69.309 1.00 . A A .  93 ARG HG3  1 1 
        9 11895 1 1 43 ARG HH11 H  50.985  -9.685 -68.926 1.00 . A A .  93 ARG HH11 1 1 
        9 11896 1 1 43 ARG HH12 H  49.703 -10.743 -69.415 1.00 . A A .  93 ARG HH12 1 1 
        9 11897 1 1 43 ARG HH21 H  48.479  -8.591 -71.884 1.00 . A A .  93 ARG HH21 1 1 
        9 11898 1 1 43 ARG HH22 H  48.278 -10.120 -71.098 1.00 . A A .  93 ARG HH22 1 1 
        9 11899 1 1 43 ARG N    N  51.692  -2.958 -68.556 1.00 . A A .  93 ARG N    1 1 
        9 11900 1 1 43 ARG NE   N  50.471  -7.847 -70.554 1.00 . A A .  93 ARG NE   1 1 
        9 11901 1 1 43 ARG NH1  N  50.199  -9.881 -69.514 1.00 . A A .  93 ARG NH1  1 1 
        9 11902 1 1 43 ARG NH2  N  48.771  -9.257 -71.198 1.00 . A A .  93 ARG NH2  1 1 
        9 11903 1 1 43 ARG O    O  48.862  -2.883 -70.572 1.00 . A A .  93 ARG O    1 1 
        9 11904 1 1 44 LYS C    C  47.542  -0.888 -68.030 1.00 . A A .  94 LYS C    1 1 
        9 11905 1 1 44 LYS CA   C  47.518  -2.404 -68.197 1.00 . A A .  94 LYS CA   1 1 
        9 11906 1 1 44 LYS CB   C  46.805  -3.047 -67.005 1.00 . A A .  94 LYS CB   1 1 
        9 11907 1 1 44 LYS CD   C  44.429  -2.336 -66.603 1.00 . A A .  94 LYS CD   1 1 
        9 11908 1 1 44 LYS CE   C  44.283  -2.606 -65.114 1.00 . A A .  94 LYS CE   1 1 
        9 11909 1 1 44 LYS CG   C  45.340  -3.355 -67.267 1.00 . A A .  94 LYS CG   1 1 
        9 11910 1 1 44 LYS H    H  49.376  -3.151 -67.512 1.00 . A A .  94 LYS H    1 1 
        9 11911 1 1 44 LYS HA   H  46.980  -2.646 -69.101 1.00 . A A .  94 LYS HA   1 1 
        9 11912 1 1 44 LYS HB2  H  47.307  -3.971 -66.757 1.00 . A A .  94 LYS HB2  1 1 
        9 11913 1 1 44 LYS HB3  H  46.864  -2.376 -66.160 1.00 . A A .  94 LYS HB3  1 1 
        9 11914 1 1 44 LYS HD2  H  44.847  -1.350 -66.740 1.00 . A A .  94 LYS HD2  1 1 
        9 11915 1 1 44 LYS HD3  H  43.454  -2.384 -67.067 1.00 . A A .  94 LYS HD3  1 1 
        9 11916 1 1 44 LYS HE2  H  43.247  -2.479 -64.838 1.00 . A A .  94 LYS HE2  1 1 
        9 11917 1 1 44 LYS HE3  H  44.587  -3.623 -64.914 1.00 . A A .  94 LYS HE3  1 1 
        9 11918 1 1 44 LYS HG2  H  45.163  -3.341 -68.332 1.00 . A A .  94 LYS HG2  1 1 
        9 11919 1 1 44 LYS HG3  H  45.113  -4.337 -66.875 1.00 . A A .  94 LYS HG3  1 1 
        9 11920 1 1 44 LYS HZ1  H  44.562  -1.302 -63.506 1.00 . A A .  94 LYS HZ1  1 1 
        9 11921 1 1 44 LYS HZ2  H  45.451  -0.889 -64.885 1.00 . A A .  94 LYS HZ2  1 1 
        9 11922 1 1 44 LYS HZ3  H  45.944  -2.186 -63.918 1.00 . A A .  94 LYS HZ3  1 1 
        9 11923 1 1 44 LYS N    N  48.870  -2.935 -68.324 1.00 . A A .  94 LYS N    1 1 
        9 11924 1 1 44 LYS NZ   N  45.118  -1.681 -64.298 1.00 . A A .  94 LYS NZ   1 1 
        9 11925 1 1 44 LYS O    O  46.529  -0.216 -68.221 1.00 . A A .  94 LYS O    1 1 
        9 11926 1 1 45 GLY C    C  49.284   1.788 -68.753 1.00 . A A .  95 GLY C    1 1 
        9 11927 1 1 45 GLY CA   C  48.840   1.079 -67.489 1.00 . A A .  95 GLY CA   1 1 
        9 11928 1 1 45 GLY H    H  49.481  -0.939 -67.535 1.00 . A A .  95 GLY H    1 1 
        9 11929 1 1 45 GLY HA2  H  47.887   1.481 -67.178 1.00 . A A .  95 GLY HA2  1 1 
        9 11930 1 1 45 GLY HA3  H  49.568   1.264 -66.712 1.00 . A A .  95 GLY HA3  1 1 
        9 11931 1 1 45 GLY N    N  48.706  -0.354 -67.674 1.00 . A A .  95 GLY N    1 1 
        9 11932 1 1 45 GLY O    O  49.105   2.997 -68.891 1.00 . A A .  95 GLY O    1 1 
        9 11933 1 1 46 GLY C    C  51.300   2.758 -70.707 1.00 . A A .  96 GLY C    1 1 
        9 11934 1 1 46 GLY CA   C  50.330   1.614 -70.926 1.00 . A A .  96 GLY CA   1 1 
        9 11935 1 1 46 GLY H    H  49.983   0.074 -69.515 1.00 . A A .  96 GLY H    1 1 
        9 11936 1 1 46 GLY HA2  H  50.819   0.847 -71.508 1.00 . A A .  96 GLY HA2  1 1 
        9 11937 1 1 46 GLY HA3  H  49.477   1.981 -71.478 1.00 . A A .  96 GLY HA3  1 1 
        9 11938 1 1 46 GLY N    N  49.867   1.033 -69.680 1.00 . A A .  96 GLY N    1 1 
        9 11939 1 1 46 GLY O    O  50.977   3.915 -70.975 1.00 . A A .  96 GLY O    1 1 
        9 11940 1 1 47 GLY C    C  54.846   2.869 -69.617 1.00 . A A .  97 GLY C    1 1 
        9 11941 1 1 47 GLY CA   C  53.494   3.456 -69.969 1.00 . A A .  97 GLY CA   1 1 
        9 11942 1 1 47 GLY H    H  52.695   1.496 -70.022 1.00 . A A .  97 GLY H    1 1 
        9 11943 1 1 47 GLY HA2  H  53.597   4.066 -70.854 1.00 . A A .  97 GLY HA2  1 1 
        9 11944 1 1 47 GLY HA3  H  53.161   4.079 -69.152 1.00 . A A .  97 GLY HA3  1 1 
        9 11945 1 1 47 GLY N    N  52.493   2.435 -70.217 1.00 . A A .  97 GLY N    1 1 
        9 11946 1 1 47 GLY O    O  55.257   1.856 -70.183 1.00 . A A .  97 GLY O    1 1 
        9 11947 1 1 48 TYR C    C  57.000   3.125 -66.741 1.00 . A A .  98 TYR C    1 1 
        9 11948 1 1 48 TYR CA   C  56.856   3.044 -68.257 1.00 . A A .  98 TYR CA   1 1 
        9 11949 1 1 48 TYR CB   C  57.953   3.872 -68.930 1.00 . A A .  98 TYR CB   1 1 
        9 11950 1 1 48 TYR CD1  C  58.112   2.276 -70.881 1.00 . A A .  98 TYR CD1  1 1 
        9 11951 1 1 48 TYR CD2  C  58.261   4.613 -71.324 1.00 . A A .  98 TYR CD2  1 1 
        9 11952 1 1 48 TYR CE1  C  58.257   2.006 -72.228 1.00 . A A .  98 TYR CE1  1 1 
        9 11953 1 1 48 TYR CE2  C  58.405   4.353 -72.673 1.00 . A A .  98 TYR CE2  1 1 
        9 11954 1 1 48 TYR CG   C  58.111   3.582 -70.405 1.00 . A A .  98 TYR CG   1 1 
        9 11955 1 1 48 TYR CZ   C  58.403   3.048 -73.120 1.00 . A A .  98 TYR CZ   1 1 
        9 11956 1 1 48 TYR H    H  55.160   4.309 -68.266 1.00 . A A .  98 TYR H    1 1 
        9 11957 1 1 48 TYR HA   H  56.959   2.012 -68.562 1.00 . A A .  98 TYR HA   1 1 
        9 11958 1 1 48 TYR HB2  H  57.720   4.920 -68.822 1.00 . A A .  98 TYR HB2  1 1 
        9 11959 1 1 48 TYR HB3  H  58.897   3.665 -68.448 1.00 . A A .  98 TYR HB3  1 1 
        9 11960 1 1 48 TYR HD1  H  57.998   1.462 -70.179 1.00 . A A .  98 TYR HD1  1 1 
        9 11961 1 1 48 TYR HD2  H  58.263   5.634 -70.970 1.00 . A A .  98 TYR HD2  1 1 
        9 11962 1 1 48 TYR HE1  H  58.255   0.985 -72.578 1.00 . A A .  98 TYR HE1  1 1 
        9 11963 1 1 48 TYR HE2  H  58.520   5.169 -73.372 1.00 . A A .  98 TYR HE2  1 1 
        9 11964 1 1 48 TYR HH   H  59.357   3.190 -74.783 1.00 . A A .  98 TYR HH   1 1 
        9 11965 1 1 48 TYR N    N  55.540   3.507 -68.681 1.00 . A A .  98 TYR N    1 1 
        9 11966 1 1 48 TYR O    O  56.432   4.008 -66.099 1.00 . A A .  98 TYR O    1 1 
        9 11967 1 1 48 TYR OH   O  58.548   2.785 -74.463 1.00 . A A .  98 TYR OH   1 1 
        9 11968 1 1 49 GLU C    C  59.422   1.765 -64.410 1.00 . A A .  99 GLU C    1 1 
        9 11969 1 1 49 GLU CA   C  57.984   2.163 -64.733 1.00 . A A .  99 GLU CA   1 1 
        9 11970 1 1 49 GLU CB   C  57.011   1.186 -64.070 1.00 . A A .  99 GLU CB   1 1 
        9 11971 1 1 49 GLU CD   C  54.606   0.542 -63.647 1.00 . A A .  99 GLU CD   1 1 
        9 11972 1 1 49 GLU CG   C  55.550   1.504 -64.340 1.00 . A A .  99 GLU CG   1 1 
        9 11973 1 1 49 GLU H    H  58.192   1.519 -66.739 1.00 . A A .  99 GLU H    1 1 
        9 11974 1 1 49 GLU HA   H  57.803   3.155 -64.347 1.00 . A A .  99 GLU HA   1 1 
        9 11975 1 1 49 GLU HB2  H  57.215   0.190 -64.435 1.00 . A A .  99 GLU HB2  1 1 
        9 11976 1 1 49 GLU HB3  H  57.171   1.208 -63.002 1.00 . A A .  99 GLU HB3  1 1 
        9 11977 1 1 49 GLU HG2  H  55.342   2.504 -63.989 1.00 . A A .  99 GLU HG2  1 1 
        9 11978 1 1 49 GLU HG3  H  55.375   1.454 -65.405 1.00 . A A .  99 GLU HG3  1 1 
        9 11979 1 1 49 GLU N    N  57.765   2.197 -66.175 1.00 . A A .  99 GLU N    1 1 
        9 11980 1 1 49 GLU O    O  60.008   0.916 -65.083 1.00 . A A .  99 GLU O    1 1 
        9 11981 1 1 49 GLU OE1  O  54.852  -0.681 -63.714 1.00 . A A .  99 GLU OE1  1 1 
        9 11982 1 1 49 GLU OE2  O  53.621   1.010 -63.039 1.00 . A A .  99 GLU OE2  1 1 
        9 11983 1 1 50 TYR C    C  61.443   1.930 -61.453 1.00 . A A . 100 TYR C    1 1 
        9 11984 1 1 50 TYR CA   C  61.352   2.097 -62.967 1.00 . A A . 100 TYR CA   1 1 
        9 11985 1 1 50 TYR CB   C  62.289   3.215 -63.425 1.00 . A A . 100 TYR CB   1 1 
        9 11986 1 1 50 TYR CD1  C  61.065   4.634 -65.118 1.00 . A A . 100 TYR CD1  1 1 
        9 11987 1 1 50 TYR CD2  C  62.762   3.156 -65.905 1.00 . A A . 100 TYR CD2  1 1 
        9 11988 1 1 50 TYR CE1  C  60.828   5.058 -66.411 1.00 . A A . 100 TYR CE1  1 1 
        9 11989 1 1 50 TYR CE2  C  62.533   3.575 -67.201 1.00 . A A . 100 TYR CE2  1 1 
        9 11990 1 1 50 TYR CG   C  62.034   3.677 -64.842 1.00 . A A . 100 TYR CG   1 1 
        9 11991 1 1 50 TYR CZ   C  61.564   4.526 -67.449 1.00 . A A . 100 TYR CZ   1 1 
        9 11992 1 1 50 TYR H    H  59.465   3.050 -62.881 1.00 . A A . 100 TYR H    1 1 
        9 11993 1 1 50 TYR HA   H  61.653   1.172 -63.438 1.00 . A A . 100 TYR HA   1 1 
        9 11994 1 1 50 TYR HB2  H  62.169   4.066 -62.773 1.00 . A A . 100 TYR HB2  1 1 
        9 11995 1 1 50 TYR HB3  H  63.310   2.866 -63.369 1.00 . A A . 100 TYR HB3  1 1 
        9 11996 1 1 50 TYR HD1  H  60.491   5.049 -64.303 1.00 . A A . 100 TYR HD1  1 1 
        9 11997 1 1 50 TYR HD2  H  63.520   2.411 -65.707 1.00 . A A . 100 TYR HD2  1 1 
        9 11998 1 1 50 TYR HE1  H  60.071   5.802 -66.606 1.00 . A A . 100 TYR HE1  1 1 
        9 11999 1 1 50 TYR HE2  H  63.109   3.159 -68.014 1.00 . A A . 100 TYR HE2  1 1 
        9 12000 1 1 50 TYR HH   H  61.672   4.293 -69.354 1.00 . A A . 100 TYR HH   1 1 
        9 12001 1 1 50 TYR N    N  59.983   2.384 -63.378 1.00 . A A . 100 TYR N    1 1 
        9 12002 1 1 50 TYR O    O  60.780   2.642 -60.697 1.00 . A A . 100 TYR O    1 1 
        9 12003 1 1 50 TYR OH   O  61.332   4.946 -68.739 1.00 . A A . 100 TYR OH   1 1 
        9 12004 1 1 51 LEU C    C  63.476   1.676 -58.990 1.00 . A A . 101 LEU C    1 1 
        9 12005 1 1 51 LEU CA   C  62.449   0.723 -59.593 1.00 . A A . 101 LEU CA   1 1 
        9 12006 1 1 51 LEU CB   C  62.888  -0.725 -59.372 1.00 . A A . 101 LEU CB   1 1 
        9 12007 1 1 51 LEU CD1  C  62.107  -3.024 -59.994 1.00 . A A . 101 LEU CD1  1 1 
        9 12008 1 1 51 LEU CD2  C  61.506  -2.063 -57.765 1.00 . A A . 101 LEU CD2  1 1 
        9 12009 1 1 51 LEU CG   C  61.765  -1.753 -59.232 1.00 . A A . 101 LEU CG   1 1 
        9 12010 1 1 51 LEU H    H  62.769   0.450 -61.667 1.00 . A A . 101 LEU H    1 1 
        9 12011 1 1 51 LEU HA   H  61.499   0.881 -59.105 1.00 . A A . 101 LEU HA   1 1 
        9 12012 1 1 51 LEU HB2  H  63.500  -1.016 -60.212 1.00 . A A . 101 LEU HB2  1 1 
        9 12013 1 1 51 LEU HB3  H  63.481  -0.755 -58.469 1.00 . A A . 101 LEU HB3  1 1 
        9 12014 1 1 51 LEU HD11 H  63.166  -3.046 -60.201 1.00 . A A . 101 LEU HD11 1 1 
        9 12015 1 1 51 LEU HD12 H  61.558  -3.044 -60.924 1.00 . A A . 101 LEU HD12 1 1 
        9 12016 1 1 51 LEU HD13 H  61.838  -3.884 -59.399 1.00 . A A . 101 LEU HD13 1 1 
        9 12017 1 1 51 LEU HD21 H  60.500  -2.438 -57.648 1.00 . A A . 101 LEU HD21 1 1 
        9 12018 1 1 51 LEU HD22 H  61.625  -1.162 -57.181 1.00 . A A . 101 LEU HD22 1 1 
        9 12019 1 1 51 LEU HD23 H  62.211  -2.808 -57.424 1.00 . A A . 101 LEU HD23 1 1 
        9 12020 1 1 51 LEU HG   H  60.857  -1.345 -59.654 1.00 . A A . 101 LEU HG   1 1 
        9 12021 1 1 51 LEU N    N  62.269   0.985 -61.017 1.00 . A A . 101 LEU N    1 1 
        9 12022 1 1 51 LEU O    O  64.541   1.904 -59.566 1.00 . A A . 101 LEU O    1 1 
        9 12023 1 1 52 LEU C    C  64.986   2.411 -56.202 1.00 . A A . 102 LEU C    1 1 
        9 12024 1 1 52 LEU CA   C  64.046   3.157 -57.144 1.00 . A A . 102 LEU CA   1 1 
        9 12025 1 1 52 LEU CB   C  63.238   4.193 -56.360 1.00 . A A . 102 LEU CB   1 1 
        9 12026 1 1 52 LEU CD1  C  61.233   5.684 -56.154 1.00 . A A . 102 LEU CD1  1 1 
        9 12027 1 1 52 LEU CD2  C  62.536   5.632 -58.289 1.00 . A A . 102 LEU CD2  1 1 
        9 12028 1 1 52 LEU CG   C  62.053   4.817 -57.098 1.00 . A A . 102 LEU CG   1 1 
        9 12029 1 1 52 LEU H    H  62.288   2.010 -57.417 1.00 . A A . 102 LEU H    1 1 
        9 12030 1 1 52 LEU HA   H  64.634   3.663 -57.894 1.00 . A A . 102 LEU HA   1 1 
        9 12031 1 1 52 LEU HB2  H  62.858   3.713 -55.472 1.00 . A A . 102 LEU HB2  1 1 
        9 12032 1 1 52 LEU HB3  H  63.910   4.990 -56.077 1.00 . A A . 102 LEU HB3  1 1 
        9 12033 1 1 52 LEU HD11 H  61.702   5.700 -55.182 1.00 . A A . 102 LEU HD11 1 1 
        9 12034 1 1 52 LEU HD12 H  60.237   5.277 -56.066 1.00 . A A . 102 LEU HD12 1 1 
        9 12035 1 1 52 LEU HD13 H  61.178   6.689 -56.545 1.00 . A A . 102 LEU HD13 1 1 
        9 12036 1 1 52 LEU HD21 H  63.547   5.345 -58.535 1.00 . A A . 102 LEU HD21 1 1 
        9 12037 1 1 52 LEU HD22 H  62.510   6.683 -58.040 1.00 . A A . 102 LEU HD22 1 1 
        9 12038 1 1 52 LEU HD23 H  61.891   5.448 -59.136 1.00 . A A . 102 LEU HD23 1 1 
        9 12039 1 1 52 LEU HG   H  61.412   4.030 -57.469 1.00 . A A . 102 LEU HG   1 1 
        9 12040 1 1 52 LEU N    N  63.150   2.229 -57.827 1.00 . A A . 102 LEU N    1 1 
        9 12041 1 1 52 LEU O    O  64.571   1.503 -55.482 1.00 . A A . 102 LEU O    1 1 
        9 12042 1 1 53 LYS C    C  67.679   3.114 -54.233 1.00 . A A . 103 LYS C    1 1 
        9 12043 1 1 53 LYS CA   C  67.257   2.174 -55.357 1.00 . A A . 103 LYS CA   1 1 
        9 12044 1 1 53 LYS CB   C  68.480   1.767 -56.183 1.00 . A A . 103 LYS CB   1 1 
        9 12045 1 1 53 LYS CD   C  69.455   0.032 -57.715 1.00 . A A . 103 LYS CD   1 1 
        9 12046 1 1 53 LYS CE   C  70.101  -0.800 -56.618 1.00 . A A . 103 LYS CE   1 1 
        9 12047 1 1 53 LYS CG   C  68.183   0.706 -57.228 1.00 . A A . 103 LYS CG   1 1 
        9 12048 1 1 53 LYS H    H  66.527   3.531 -56.809 1.00 . A A . 103 LYS H    1 1 
        9 12049 1 1 53 LYS HA   H  66.815   1.289 -54.924 1.00 . A A . 103 LYS HA   1 1 
        9 12050 1 1 53 LYS HB2  H  68.866   2.641 -56.687 1.00 . A A . 103 LYS HB2  1 1 
        9 12051 1 1 53 LYS HB3  H  69.238   1.383 -55.515 1.00 . A A . 103 LYS HB3  1 1 
        9 12052 1 1 53 LYS HD2  H  69.214  -0.613 -58.547 1.00 . A A . 103 LYS HD2  1 1 
        9 12053 1 1 53 LYS HD3  H  70.153   0.792 -58.038 1.00 . A A . 103 LYS HD3  1 1 
        9 12054 1 1 53 LYS HE2  H  70.804  -0.182 -56.082 1.00 . A A . 103 LYS HE2  1 1 
        9 12055 1 1 53 LYS HE3  H  69.330  -1.139 -55.941 1.00 . A A . 103 LYS HE3  1 1 
        9 12056 1 1 53 LYS HG2  H  67.536  -0.042 -56.795 1.00 . A A . 103 LYS HG2  1 1 
        9 12057 1 1 53 LYS HG3  H  67.687   1.170 -58.068 1.00 . A A . 103 LYS HG3  1 1 
        9 12058 1 1 53 LYS HZ1  H  71.844  -1.857 -57.072 1.00 . A A . 103 LYS HZ1  1 1 
        9 12059 1 1 53 LYS HZ2  H  70.586  -2.104 -58.176 1.00 . A A . 103 LYS HZ2  1 1 
        9 12060 1 1 53 LYS HZ3  H  70.535  -2.843 -56.656 1.00 . A A . 103 LYS HZ3  1 1 
        9 12061 1 1 53 LYS N    N  66.256   2.802 -56.212 1.00 . A A . 103 LYS N    1 1 
        9 12062 1 1 53 LYS NZ   N  70.817  -1.984 -57.169 1.00 . A A . 103 LYS NZ   1 1 
        9 12063 1 1 53 LYS O    O  68.216   4.193 -54.482 1.00 . A A . 103 LYS O    1 1 
        9 12064 1 1 54 TRP C    C  69.296   3.477 -51.596 1.00 . A A . 104 TRP C    1 1 
        9 12065 1 1 54 TRP CA   C  67.790   3.501 -51.833 1.00 . A A . 104 TRP CA   1 1 
        9 12066 1 1 54 TRP CB   C  67.057   2.992 -50.591 1.00 . A A . 104 TRP CB   1 1 
        9 12067 1 1 54 TRP CD1  C  64.801   1.791 -50.778 1.00 . A A . 104 TRP CD1  1 1 
        9 12068 1 1 54 TRP CD2  C  64.675   4.020 -50.957 1.00 . A A . 104 TRP CD2  1 1 
        9 12069 1 1 54 TRP CE2  C  63.378   3.486 -51.077 1.00 . A A . 104 TRP CE2  1 1 
        9 12070 1 1 54 TRP CE3  C  64.843   5.405 -51.037 1.00 . A A . 104 TRP CE3  1 1 
        9 12071 1 1 54 TRP CG   C  65.571   2.920 -50.767 1.00 . A A . 104 TRP CG   1 1 
        9 12072 1 1 54 TRP CH2  C  62.451   5.642 -51.347 1.00 . A A . 104 TRP CH2  1 1 
        9 12073 1 1 54 TRP CZ2  C  62.257   4.289 -51.272 1.00 . A A . 104 TRP CZ2  1 1 
        9 12074 1 1 54 TRP CZ3  C  63.730   6.201 -51.231 1.00 . A A . 104 TRP CZ3  1 1 
        9 12075 1 1 54 TRP H    H  67.003   1.826 -52.861 1.00 . A A . 104 TRP H    1 1 
        9 12076 1 1 54 TRP HA   H  67.485   4.519 -52.029 1.00 . A A . 104 TRP HA   1 1 
        9 12077 1 1 54 TRP HB2  H  67.414   2.002 -50.351 1.00 . A A . 104 TRP HB2  1 1 
        9 12078 1 1 54 TRP HB3  H  67.264   3.656 -49.763 1.00 . A A . 104 TRP HB3  1 1 
        9 12079 1 1 54 TRP HD1  H  65.188   0.791 -50.659 1.00 . A A . 104 TRP HD1  1 1 
        9 12080 1 1 54 TRP HE1  H  62.735   1.490 -51.009 1.00 . A A . 104 TRP HE1  1 1 
        9 12081 1 1 54 TRP HE3  H  65.821   5.855 -50.950 1.00 . A A . 104 TRP HE3  1 1 
        9 12082 1 1 54 TRP HH2  H  61.610   6.301 -51.498 1.00 . A A . 104 TRP HH2  1 1 
        9 12083 1 1 54 TRP HZ2  H  61.264   3.873 -51.363 1.00 . A A . 104 TRP HZ2  1 1 
        9 12084 1 1 54 TRP HZ3  H  63.841   7.274 -51.296 1.00 . A A . 104 TRP HZ3  1 1 
        9 12085 1 1 54 TRP N    N  67.434   2.696 -52.996 1.00 . A A . 104 TRP N    1 1 
        9 12086 1 1 54 TRP NE1  N  63.481   2.125 -50.965 1.00 . A A . 104 TRP NE1  1 1 
        9 12087 1 1 54 TRP O    O  69.917   2.415 -51.600 1.00 . A A . 104 TRP O    1 1 
        9 12088 1 1 55 GLU C    C  71.715   4.000 -49.894 1.00 . A A . 105 GLU C    1 1 
        9 12089 1 1 55 GLU CA   C  71.311   4.767 -51.149 1.00 . A A . 105 GLU CA   1 1 
        9 12090 1 1 55 GLU CB   C  71.715   6.237 -51.015 1.00 . A A . 105 GLU CB   1 1 
        9 12091 1 1 55 GLU CD   C  73.616   7.890 -51.199 1.00 . A A . 105 GLU CD   1 1 
        9 12092 1 1 55 GLU CG   C  73.218   6.450 -50.938 1.00 . A A . 105 GLU CG   1 1 
        9 12093 1 1 55 GLU H    H  69.329   5.467 -51.397 1.00 . A A . 105 GLU H    1 1 
        9 12094 1 1 55 GLU HA   H  71.823   4.339 -51.998 1.00 . A A . 105 GLU HA   1 1 
        9 12095 1 1 55 GLU HB2  H  71.338   6.781 -51.868 1.00 . A A . 105 GLU HB2  1 1 
        9 12096 1 1 55 GLU HB3  H  71.270   6.639 -50.117 1.00 . A A . 105 GLU HB3  1 1 
        9 12097 1 1 55 GLU HG2  H  73.558   6.172 -49.952 1.00 . A A . 105 GLU HG2  1 1 
        9 12098 1 1 55 GLU HG3  H  73.696   5.821 -51.674 1.00 . A A . 105 GLU HG3  1 1 
        9 12099 1 1 55 GLU N    N  69.877   4.655 -51.388 1.00 . A A . 105 GLU N    1 1 
        9 12100 1 1 55 GLU O    O  71.172   4.227 -48.813 1.00 . A A . 105 GLU O    1 1 
        9 12101 1 1 55 GLU OE1  O  73.073   8.787 -50.521 1.00 . A A . 105 GLU OE1  1 1 
        9 12102 1 1 55 GLU OE2  O  74.470   8.120 -52.081 1.00 . A A . 105 GLU OE2  1 1 
        9 12103 1 1 56 GLY C    C  72.385   0.991 -48.780 1.00 . A A . 106 GLY C    1 1 
        9 12104 1 1 56 GLY CA   C  73.133   2.302 -48.916 1.00 . A A . 106 GLY CA   1 1 
        9 12105 1 1 56 GLY H    H  73.070   2.952 -50.931 1.00 . A A . 106 GLY H    1 1 
        9 12106 1 1 56 GLY HA2  H  74.185   2.093 -49.042 1.00 . A A . 106 GLY HA2  1 1 
        9 12107 1 1 56 GLY HA3  H  72.996   2.877 -48.012 1.00 . A A . 106 GLY HA3  1 1 
        9 12108 1 1 56 GLY N    N  72.673   3.090 -50.045 1.00 . A A . 106 GLY N    1 1 
        9 12109 1 1 56 GLY O    O  72.952  -0.014 -48.354 1.00 . A A . 106 GLY O    1 1 
        9 12110 1 1 57 TYR C    C  70.062  -0.811 -50.434 1.00 . A A . 107 TYR C    1 1 
        9 12111 1 1 57 TYR CA   C  70.278  -0.195 -49.055 1.00 . A A . 107 TYR CA   1 1 
        9 12112 1 1 57 TYR CB   C  68.929   0.139 -48.417 1.00 . A A . 107 TYR CB   1 1 
        9 12113 1 1 57 TYR CD1  C  69.114   2.373 -47.253 1.00 . A A . 107 TYR CD1  1 1 
        9 12114 1 1 57 TYR CD2  C  69.075   0.404 -45.910 1.00 . A A . 107 TYR CD2  1 1 
        9 12115 1 1 57 TYR CE1  C  69.218   3.151 -46.116 1.00 . A A . 107 TYR CE1  1 1 
        9 12116 1 1 57 TYR CE2  C  69.178   1.175 -44.768 1.00 . A A . 107 TYR CE2  1 1 
        9 12117 1 1 57 TYR CG   C  69.042   0.988 -47.170 1.00 . A A . 107 TYR CG   1 1 
        9 12118 1 1 57 TYR CZ   C  69.250   2.548 -44.876 1.00 . A A . 107 TYR CZ   1 1 
        9 12119 1 1 57 TYR H    H  70.710   1.834 -49.475 1.00 . A A . 107 TYR H    1 1 
        9 12120 1 1 57 TYR HA   H  70.793  -0.910 -48.430 1.00 . A A . 107 TYR HA   1 1 
        9 12121 1 1 57 TYR HB2  H  68.324   0.678 -49.130 1.00 . A A . 107 TYR HB2  1 1 
        9 12122 1 1 57 TYR HB3  H  68.427  -0.779 -48.149 1.00 . A A . 107 TYR HB3  1 1 
        9 12123 1 1 57 TYR HD1  H  69.089   2.842 -48.225 1.00 . A A . 107 TYR HD1  1 1 
        9 12124 1 1 57 TYR HD2  H  69.019  -0.672 -45.828 1.00 . A A . 107 TYR HD2  1 1 
        9 12125 1 1 57 TYR HE1  H  69.274   4.227 -46.201 1.00 . A A . 107 TYR HE1  1 1 
        9 12126 1 1 57 TYR HE2  H  69.203   0.703 -43.797 1.00 . A A . 107 TYR HE2  1 1 
        9 12127 1 1 57 TYR HH   H  69.237   2.766 -42.966 1.00 . A A . 107 TYR HH   1 1 
        9 12128 1 1 57 TYR N    N  71.107   1.001 -49.142 1.00 . A A . 107 TYR N    1 1 
        9 12129 1 1 57 TYR O    O  69.592  -0.145 -51.356 1.00 . A A . 107 TYR O    1 1 
        9 12130 1 1 57 TYR OH   O  69.352   3.320 -43.742 1.00 . A A . 107 TYR OH   1 1 
        9 12131 1 1 58 ASP C    C  69.142  -3.835 -51.737 1.00 . A A . 108 ASP C    1 1 
        9 12132 1 1 58 ASP CA   C  70.254  -2.794 -51.831 1.00 . A A . 108 ASP CA   1 1 
        9 12133 1 1 58 ASP CB   C  71.568  -3.467 -52.229 1.00 . A A . 108 ASP CB   1 1 
        9 12134 1 1 58 ASP CG   C  72.772  -2.581 -51.976 1.00 . A A . 108 ASP CG   1 1 
        9 12135 1 1 58 ASP H    H  70.780  -2.563 -49.793 1.00 . A A . 108 ASP H    1 1 
        9 12136 1 1 58 ASP HA   H  69.988  -2.070 -52.586 1.00 . A A . 108 ASP HA   1 1 
        9 12137 1 1 58 ASP HB2  H  71.687  -4.376 -51.657 1.00 . A A . 108 ASP HB2  1 1 
        9 12138 1 1 58 ASP HB3  H  71.536  -3.710 -53.281 1.00 . A A . 108 ASP HB3  1 1 
        9 12139 1 1 58 ASP N    N  70.410  -2.086 -50.566 1.00 . A A . 108 ASP N    1 1 
        9 12140 1 1 58 ASP O    O  69.366  -4.956 -51.281 1.00 . A A . 108 ASP O    1 1 
        9 12141 1 1 58 ASP OD1  O  72.721  -1.390 -52.347 1.00 . A A . 108 ASP OD1  1 1 
        9 12142 1 1 58 ASP OD2  O  73.765  -3.079 -51.407 1.00 . A A . 108 ASP OD2  1 1 
        9 12143 1 1 59 ASP C    C  66.710  -5.172 -53.423 1.00 . A A . 109 ASP C    1 1 
        9 12144 1 1 59 ASP CA   C  66.799  -4.356 -52.137 1.00 . A A . 109 ASP CA   1 1 
        9 12145 1 1 59 ASP CB   C  65.507  -3.564 -51.930 1.00 . A A . 109 ASP CB   1 1 
        9 12146 1 1 59 ASP CG   C  64.910  -3.779 -50.553 1.00 . A A . 109 ASP CG   1 1 
        9 12147 1 1 59 ASP H    H  67.830  -2.549 -52.525 1.00 . A A . 109 ASP H    1 1 
        9 12148 1 1 59 ASP HA   H  66.933  -5.032 -51.306 1.00 . A A . 109 ASP HA   1 1 
        9 12149 1 1 59 ASP HB2  H  65.715  -2.511 -52.051 1.00 . A A . 109 ASP HB2  1 1 
        9 12150 1 1 59 ASP HB3  H  64.782  -3.871 -52.669 1.00 . A A . 109 ASP HB3  1 1 
        9 12151 1 1 59 ASP N    N  67.946  -3.456 -52.171 1.00 . A A . 109 ASP N    1 1 
        9 12152 1 1 59 ASP O    O  67.261  -4.804 -54.460 1.00 . A A . 109 ASP O    1 1 
        9 12153 1 1 59 ASP OD1  O  65.621  -3.539 -49.555 1.00 . A A . 109 ASP OD1  1 1 
        9 12154 1 1 59 ASP OD2  O  63.733  -4.187 -50.473 1.00 . A A . 109 ASP OD2  1 1 
        9 12155 1 1 60 PRO C    C  64.928  -6.589 -55.579 1.00 . A A . 110 PRO C    1 1 
        9 12156 1 1 60 PRO CA   C  65.821  -7.200 -54.505 1.00 . A A . 110 PRO CA   1 1 
        9 12157 1 1 60 PRO CB   C  65.156  -8.436 -53.895 1.00 . A A . 110 PRO CB   1 1 
        9 12158 1 1 60 PRO CD   C  65.314  -6.808 -52.152 1.00 . A A . 110 PRO CD   1 1 
        9 12159 1 1 60 PRO CG   C  64.463  -7.931 -52.677 1.00 . A A . 110 PRO CG   1 1 
        9 12160 1 1 60 PRO HA   H  66.769  -7.478 -54.942 1.00 . A A . 110 PRO HA   1 1 
        9 12161 1 1 60 PRO HB2  H  64.456  -8.857 -54.603 1.00 . A A . 110 PRO HB2  1 1 
        9 12162 1 1 60 PRO HB3  H  65.909  -9.168 -53.646 1.00 . A A . 110 PRO HB3  1 1 
        9 12163 1 1 60 PRO HD2  H  64.696  -6.040 -51.712 1.00 . A A . 110 PRO HD2  1 1 
        9 12164 1 1 60 PRO HD3  H  66.027  -7.181 -51.430 1.00 . A A . 110 PRO HD3  1 1 
        9 12165 1 1 60 PRO HG2  H  63.481  -7.567 -52.937 1.00 . A A . 110 PRO HG2  1 1 
        9 12166 1 1 60 PRO HG3  H  64.390  -8.720 -51.943 1.00 . A A . 110 PRO HG3  1 1 
        9 12167 1 1 60 PRO N    N  65.999  -6.308 -53.355 1.00 . A A . 110 PRO N    1 1 
        9 12168 1 1 60 PRO O    O  64.667  -5.386 -55.574 1.00 . A A . 110 PRO O    1 1 
        9 12169 1 1 61 SER C    C  62.245  -6.514 -57.044 1.00 . A A . 111 SER C    1 1 
        9 12170 1 1 61 SER CA   C  63.598  -6.968 -57.583 1.00 . A A . 111 SER CA   1 1 
        9 12171 1 1 61 SER CB   C  63.402  -8.082 -58.613 1.00 . A A . 111 SER CB   1 1 
        9 12172 1 1 61 SER H    H  64.703  -8.375 -56.450 1.00 . A A . 111 SER H    1 1 
        9 12173 1 1 61 SER HA   H  64.082  -6.129 -58.060 1.00 . A A . 111 SER HA   1 1 
        9 12174 1 1 61 SER HB2  H  62.385  -8.060 -58.974 1.00 . A A . 111 SER HB2  1 1 
        9 12175 1 1 61 SER HB3  H  64.081  -7.928 -59.439 1.00 . A A . 111 SER HB3  1 1 
        9 12176 1 1 61 SER HG   H  64.497  -9.687 -58.366 1.00 . A A . 111 SER HG   1 1 
        9 12177 1 1 61 SER N    N  64.460  -7.427 -56.500 1.00 . A A . 111 SER N    1 1 
        9 12178 1 1 61 SER O    O  61.441  -5.926 -57.769 1.00 . A A . 111 SER O    1 1 
        9 12179 1 1 61 SER OG   O  63.657  -9.354 -58.043 1.00 . A A . 111 SER OG   1 1 
        9 12180 1 1 62 ASP C    C  60.839  -5.007 -54.538 1.00 . A A . 112 ASP C    1 1 
        9 12181 1 1 62 ASP CA   C  60.744  -6.410 -55.131 1.00 . A A . 112 ASP CA   1 1 
        9 12182 1 1 62 ASP CB   C  60.377  -7.415 -54.038 1.00 . A A . 112 ASP CB   1 1 
        9 12183 1 1 62 ASP CG   C  58.942  -7.266 -53.573 1.00 . A A . 112 ASP CG   1 1 
        9 12184 1 1 62 ASP H    H  62.680  -7.261 -55.242 1.00 . A A . 112 ASP H    1 1 
        9 12185 1 1 62 ASP HA   H  59.973  -6.416 -55.886 1.00 . A A . 112 ASP HA   1 1 
        9 12186 1 1 62 ASP HB2  H  60.511  -8.417 -54.420 1.00 . A A . 112 ASP HB2  1 1 
        9 12187 1 1 62 ASP HB3  H  61.029  -7.268 -53.189 1.00 . A A . 112 ASP HB3  1 1 
        9 12188 1 1 62 ASP N    N  62.000  -6.790 -55.768 1.00 . A A . 112 ASP N    1 1 
        9 12189 1 1 62 ASP O    O  60.019  -4.616 -53.710 1.00 . A A . 112 ASP O    1 1 
        9 12190 1 1 62 ASP OD1  O  58.029  -7.394 -54.416 1.00 . A A . 112 ASP OD1  1 1 
        9 12191 1 1 62 ASP OD2  O  58.732  -7.024 -52.367 1.00 . A A . 112 ASP OD2  1 1 
        9 12192 1 1 63 ASN C    C  60.830  -2.027 -54.767 1.00 . A A . 113 ASN C    1 1 
        9 12193 1 1 63 ASN CA   C  62.050  -2.897 -54.480 1.00 . A A . 113 ASN CA   1 1 
        9 12194 1 1 63 ASN CB   C  63.293  -2.280 -55.126 1.00 . A A . 113 ASN CB   1 1 
        9 12195 1 1 63 ASN CG   C  64.280  -1.760 -54.099 1.00 . A A . 113 ASN CG   1 1 
        9 12196 1 1 63 ASN H    H  62.469  -4.623 -55.631 1.00 . A A . 113 ASN H    1 1 
        9 12197 1 1 63 ASN HA   H  62.198  -2.948 -53.412 1.00 . A A . 113 ASN HA   1 1 
        9 12198 1 1 63 ASN HB2  H  63.789  -3.030 -55.725 1.00 . A A . 113 ASN HB2  1 1 
        9 12199 1 1 63 ASN HB3  H  62.993  -1.459 -55.759 1.00 . A A . 113 ASN HB3  1 1 
        9 12200 1 1 63 ASN HD21 H  65.786  -2.041 -55.367 1.00 . A A . 113 ASN HD21 1 1 
        9 12201 1 1 63 ASN HD22 H  66.215  -1.399 -53.822 1.00 . A A . 113 ASN HD22 1 1 
        9 12202 1 1 63 ASN N    N  61.847  -4.255 -54.969 1.00 . A A . 113 ASN N    1 1 
        9 12203 1 1 63 ASN ND2  N  65.556  -1.730 -54.466 1.00 . A A . 113 ASN ND2  1 1 
        9 12204 1 1 63 ASN O    O  59.772  -2.528 -55.150 1.00 . A A . 113 ASN O    1 1 
        9 12205 1 1 63 ASN OD1  O  63.900  -1.389 -52.988 1.00 . A A . 113 ASN OD1  1 1 
        9 12206 1 1 64 THR C    C  59.779   0.560 -56.301 1.00 . A A . 114 THR C    1 1 
        9 12207 1 1 64 THR CA   C  59.897   0.220 -54.820 1.00 . A A . 114 THR CA   1 1 
        9 12208 1 1 64 THR CB   C  60.094   1.522 -54.020 1.00 . A A . 114 THR CB   1 1 
        9 12209 1 1 64 THR CG2  C  58.754   2.158 -53.683 1.00 . A A . 114 THR CG2  1 1 
        9 12210 1 1 64 THR H    H  61.852  -0.381 -54.276 1.00 . A A . 114 THR H    1 1 
        9 12211 1 1 64 THR HA   H  58.978  -0.243 -54.492 1.00 . A A . 114 THR HA   1 1 
        9 12212 1 1 64 THR HB   H  60.663   2.215 -54.623 1.00 . A A . 114 THR HB   1 1 
        9 12213 1 1 64 THR HG1  H  60.526   0.412 -52.448 1.00 . A A . 114 THR HG1  1 1 
        9 12214 1 1 64 THR HG21 H  58.852   2.748 -52.784 1.00 . A A . 114 THR HG21 1 1 
        9 12215 1 1 64 THR HG22 H  58.017   1.384 -53.526 1.00 . A A . 114 THR HG22 1 1 
        9 12216 1 1 64 THR HG23 H  58.442   2.793 -54.498 1.00 . A A . 114 THR HG23 1 1 
        9 12217 1 1 64 THR N    N  60.985  -0.720 -54.581 1.00 . A A . 114 THR N    1 1 
        9 12218 1 1 64 THR O    O  60.757   0.953 -56.937 1.00 . A A . 114 THR O    1 1 
        9 12219 1 1 64 THR OG1  O  60.816   1.251 -52.814 1.00 . A A . 114 THR OG1  1 1 
        9 12220 1 1 65 TRP C    C  57.743   2.097 -58.423 1.00 . A A . 115 TRP C    1 1 
        9 12221 1 1 65 TRP CA   C  58.330   0.701 -58.251 1.00 . A A . 115 TRP CA   1 1 
        9 12222 1 1 65 TRP CB   C  57.385  -0.341 -58.852 1.00 . A A . 115 TRP CB   1 1 
        9 12223 1 1 65 TRP CD1  C  57.908  -2.478 -57.537 1.00 . A A . 115 TRP CD1  1 1 
        9 12224 1 1 65 TRP CD2  C  58.399  -2.596 -59.719 1.00 . A A . 115 TRP CD2  1 1 
        9 12225 1 1 65 TRP CE2  C  58.731  -3.825 -59.116 1.00 . A A . 115 TRP CE2  1 1 
        9 12226 1 1 65 TRP CE3  C  58.620  -2.437 -61.089 1.00 . A A . 115 TRP CE3  1 1 
        9 12227 1 1 65 TRP CG   C  57.874  -1.749 -58.691 1.00 . A A . 115 TRP CG   1 1 
        9 12228 1 1 65 TRP CH2  C  59.478  -4.703 -61.178 1.00 . A A . 115 TRP CH2  1 1 
        9 12229 1 1 65 TRP CZ2  C  59.272  -4.886 -59.837 1.00 . A A . 115 TRP CZ2  1 1 
        9 12230 1 1 65 TRP CZ3  C  59.157  -3.491 -61.804 1.00 . A A . 115 TRP CZ3  1 1 
        9 12231 1 1 65 TRP H    H  57.835   0.092 -56.284 1.00 . A A . 115 TRP H    1 1 
        9 12232 1 1 65 TRP HA   H  59.278   0.655 -58.768 1.00 . A A . 115 TRP HA   1 1 
        9 12233 1 1 65 TRP HB2  H  56.422  -0.265 -58.370 1.00 . A A . 115 TRP HB2  1 1 
        9 12234 1 1 65 TRP HB3  H  57.271  -0.145 -59.909 1.00 . A A . 115 TRP HB3  1 1 
        9 12235 1 1 65 TRP HD1  H  57.577  -2.112 -56.577 1.00 . A A . 115 TRP HD1  1 1 
        9 12236 1 1 65 TRP HE1  H  58.547  -4.434 -57.116 1.00 . A A . 115 TRP HE1  1 1 
        9 12237 1 1 65 TRP HE3  H  58.379  -1.511 -61.590 1.00 . A A . 115 TRP HE3  1 1 
        9 12238 1 1 65 TRP HH2  H  59.895  -5.498 -61.775 1.00 . A A . 115 TRP HH2  1 1 
        9 12239 1 1 65 TRP HZ2  H  59.524  -5.826 -59.369 1.00 . A A . 115 TRP HZ2  1 1 
        9 12240 1 1 65 TRP HZ3  H  59.335  -3.386 -62.864 1.00 . A A . 115 TRP HZ3  1 1 
        9 12241 1 1 65 TRP N    N  58.576   0.409 -56.843 1.00 . A A . 115 TRP N    1 1 
        9 12242 1 1 65 TRP NE1  N  58.423  -3.727 -57.785 1.00 . A A . 115 TRP NE1  1 1 
        9 12243 1 1 65 TRP O    O  56.649   2.385 -57.937 1.00 . A A . 115 TRP O    1 1 
        9 12244 1 1 66 SER C    C  57.643   4.535 -60.811 1.00 . A A . 116 SER C    1 1 
        9 12245 1 1 66 SER CA   C  58.028   4.330 -59.349 1.00 . A A . 116 SER CA   1 1 
        9 12246 1 1 66 SER CB   C  59.125   5.322 -58.956 1.00 . A A . 116 SER CB   1 1 
        9 12247 1 1 66 SER H    H  59.340   2.673 -59.479 1.00 . A A . 116 SER H    1 1 
        9 12248 1 1 66 SER HA   H  57.159   4.504 -58.732 1.00 . A A . 116 SER HA   1 1 
        9 12249 1 1 66 SER HB2  H  59.453   5.111 -57.949 1.00 . A A . 116 SER HB2  1 1 
        9 12250 1 1 66 SER HB3  H  59.959   5.220 -59.635 1.00 . A A . 116 SER HB3  1 1 
        9 12251 1 1 66 SER HG   H  57.719   6.674 -58.779 1.00 . A A . 116 SER HG   1 1 
        9 12252 1 1 66 SER N    N  58.476   2.962 -59.117 1.00 . A A . 116 SER N    1 1 
        9 12253 1 1 66 SER O    O  58.307   4.030 -61.716 1.00 . A A . 116 SER O    1 1 
        9 12254 1 1 66 SER OG   O  58.650   6.656 -59.012 1.00 . A A . 116 SER OG   1 1 
        9 12255 1 1 67 SER C    C  57.173   6.213 -63.223 1.00 . A A . 117 SER C    1 1 
        9 12256 1 1 67 SER CA   C  56.086   5.547 -62.385 1.00 . A A . 117 SER CA   1 1 
        9 12257 1 1 67 SER CB   C  54.843   6.438 -62.341 1.00 . A A . 117 SER CB   1 1 
        9 12258 1 1 67 SER H    H  56.076   5.653 -60.270 1.00 . A A . 117 SER H    1 1 
        9 12259 1 1 67 SER HA   H  55.826   4.603 -62.838 1.00 . A A . 117 SER HA   1 1 
        9 12260 1 1 67 SER HB2  H  54.971   7.194 -61.581 1.00 . A A . 117 SER HB2  1 1 
        9 12261 1 1 67 SER HB3  H  54.710   6.913 -63.302 1.00 . A A . 117 SER HB3  1 1 
        9 12262 1 1 67 SER HG   H  53.923   4.932 -61.489 1.00 . A A . 117 SER HG   1 1 
        9 12263 1 1 67 SER N    N  56.564   5.278 -61.034 1.00 . A A . 117 SER N    1 1 
        9 12264 1 1 67 SER O    O  58.269   6.484 -62.734 1.00 . A A . 117 SER O    1 1 
        9 12265 1 1 67 SER OG   O  53.683   5.681 -62.041 1.00 . A A . 117 SER OG   1 1 
        9 12266 1 1 68 GLU C    C  57.975   8.587 -65.064 1.00 . A A . 118 GLU C    1 1 
        9 12267 1 1 68 GLU CA   C  57.810   7.106 -65.395 1.00 . A A . 118 GLU CA   1 1 
        9 12268 1 1 68 GLU CB   C  57.350   6.945 -66.846 1.00 . A A . 118 GLU CB   1 1 
        9 12269 1 1 68 GLU CD   C  55.933   8.819 -67.774 1.00 . A A . 118 GLU CD   1 1 
        9 12270 1 1 68 GLU CG   C  55.943   7.461 -67.099 1.00 . A A . 118 GLU CG   1 1 
        9 12271 1 1 68 GLU H    H  55.969   6.233 -64.820 1.00 . A A . 118 GLU H    1 1 
        9 12272 1 1 68 GLU HA   H  58.763   6.614 -65.273 1.00 . A A . 118 GLU HA   1 1 
        9 12273 1 1 68 GLU HB2  H  58.030   7.484 -67.489 1.00 . A A . 118 GLU HB2  1 1 
        9 12274 1 1 68 GLU HB3  H  57.378   5.897 -67.105 1.00 . A A . 118 GLU HB3  1 1 
        9 12275 1 1 68 GLU HG2  H  55.424   6.758 -67.732 1.00 . A A . 118 GLU HG2  1 1 
        9 12276 1 1 68 GLU HG3  H  55.428   7.542 -66.153 1.00 . A A . 118 GLU HG3  1 1 
        9 12277 1 1 68 GLU N    N  56.860   6.473 -64.489 1.00 . A A . 118 GLU N    1 1 
        9 12278 1 1 68 GLU O    O  59.019   9.181 -65.332 1.00 . A A . 118 GLU O    1 1 
        9 12279 1 1 68 GLU OE1  O  56.808   9.061 -68.631 1.00 . A A . 118 GLU OE1  1 1 
        9 12280 1 1 68 GLU OE2  O  55.050   9.639 -67.445 1.00 . A A . 118 GLU OE2  1 1 
        9 12281 1 1 69 ALA C    C  58.149  10.888 -63.196 1.00 . A A . 119 ALA C    1 1 
        9 12282 1 1 69 ALA CA   C  56.966  10.585 -64.110 1.00 . A A . 119 ALA CA   1 1 
        9 12283 1 1 69 ALA CB   C  55.661  10.981 -63.435 1.00 . A A . 119 ALA CB   1 1 
        9 12284 1 1 69 ALA H    H  56.132   8.648 -64.291 1.00 . A A . 119 ALA H    1 1 
        9 12285 1 1 69 ALA HA   H  57.065  11.165 -65.016 1.00 . A A . 119 ALA HA   1 1 
        9 12286 1 1 69 ALA HB1  H  55.112  11.651 -64.081 1.00 . A A . 119 ALA HB1  1 1 
        9 12287 1 1 69 ALA HB2  H  55.071  10.097 -63.247 1.00 . A A . 119 ALA HB2  1 1 
        9 12288 1 1 69 ALA HB3  H  55.875  11.477 -62.501 1.00 . A A . 119 ALA HB3  1 1 
        9 12289 1 1 69 ALA N    N  56.937   9.175 -64.479 1.00 . A A . 119 ALA N    1 1 
        9 12290 1 1 69 ALA O    O  58.606  12.028 -63.115 1.00 . A A . 119 ALA O    1 1 
        9 12291 1 1 70 ASP C    C  61.059  10.268 -62.379 1.00 . A A . 120 ASP C    1 1 
        9 12292 1 1 70 ASP CA   C  59.770  10.019 -61.603 1.00 . A A . 120 ASP CA   1 1 
        9 12293 1 1 70 ASP CB   C  59.921   8.777 -60.723 1.00 . A A . 120 ASP CB   1 1 
        9 12294 1 1 70 ASP CG   C  60.570   9.088 -59.389 1.00 . A A . 120 ASP CG   1 1 
        9 12295 1 1 70 ASP H    H  58.231   8.977 -62.618 1.00 . A A . 120 ASP H    1 1 
        9 12296 1 1 70 ASP HA   H  59.573  10.873 -60.972 1.00 . A A . 120 ASP HA   1 1 
        9 12297 1 1 70 ASP HB2  H  58.945   8.354 -60.537 1.00 . A A . 120 ASP HB2  1 1 
        9 12298 1 1 70 ASP HB3  H  60.532   8.050 -61.239 1.00 . A A . 120 ASP HB3  1 1 
        9 12299 1 1 70 ASP N    N  58.639   9.862 -62.510 1.00 . A A . 120 ASP N    1 1 
        9 12300 1 1 70 ASP O    O  62.038  10.775 -61.829 1.00 . A A . 120 ASP O    1 1 
        9 12301 1 1 70 ASP OD1  O  59.885   9.659 -58.515 1.00 . A A . 120 ASP OD1  1 1 
        9 12302 1 1 70 ASP OD2  O  61.763   8.761 -59.218 1.00 . A A . 120 ASP OD2  1 1 
        9 12303 1 1 71 CYS C    C  62.688  11.544 -64.489 1.00 . A A . 121 CYS C    1 1 
        9 12304 1 1 71 CYS CA   C  62.223  10.092 -64.509 1.00 . A A . 121 CYS CA   1 1 
        9 12305 1 1 71 CYS CB   C  61.908   9.664 -65.943 1.00 . A A . 121 CYS CB   1 1 
        9 12306 1 1 71 CYS H    H  60.243   9.510 -64.038 1.00 . A A . 121 CYS H    1 1 
        9 12307 1 1 71 CYS HA   H  63.014   9.468 -64.122 1.00 . A A . 121 CYS HA   1 1 
        9 12308 1 1 71 CYS HB2  H  62.833   9.457 -66.460 1.00 . A A . 121 CYS HB2  1 1 
        9 12309 1 1 71 CYS HB3  H  61.308   8.767 -65.919 1.00 . A A . 121 CYS HB3  1 1 
        9 12310 1 1 71 CYS HG   H  61.897  11.640 -67.554 1.00 . A A . 121 CYS HG   1 1 
        9 12311 1 1 71 CYS N    N  61.053   9.909 -63.657 1.00 . A A . 121 CYS N    1 1 
        9 12312 1 1 71 CYS O    O  63.854  11.837 -64.752 1.00 . A A . 121 CYS O    1 1 
        9 12313 1 1 71 CYS SG   S  61.009  10.905 -66.903 1.00 . A A . 121 CYS SG   1 1 
        9 12314 1 1 72 SER C    C  62.888  14.210 -62.876 1.00 . A A . 122 SER C    1 1 
        9 12315 1 1 72 SER CA   C  62.081  13.874 -64.127 1.00 . A A . 122 SER CA   1 1 
        9 12316 1 1 72 SER CB   C  60.796  14.703 -64.156 1.00 . A A . 122 SER CB   1 1 
        9 12317 1 1 72 SER H    H  60.854  12.155 -63.976 1.00 . A A . 122 SER H    1 1 
        9 12318 1 1 72 SER HA   H  62.673  14.113 -64.998 1.00 . A A . 122 SER HA   1 1 
        9 12319 1 1 72 SER HB2  H  60.237  14.465 -65.049 1.00 . A A . 122 SER HB2  1 1 
        9 12320 1 1 72 SER HB3  H  60.200  14.469 -63.286 1.00 . A A . 122 SER HB3  1 1 
        9 12321 1 1 72 SER HG   H  61.703  16.290 -64.860 1.00 . A A . 122 SER HG   1 1 
        9 12322 1 1 72 SER N    N  61.767  12.451 -64.176 1.00 . A A . 122 SER N    1 1 
        9 12323 1 1 72 SER O    O  63.695  15.138 -62.875 1.00 . A A . 122 SER O    1 1 
        9 12324 1 1 72 SER OG   O  61.083  16.090 -64.154 1.00 . A A . 122 SER OG   1 1 
        9 12325 1 1 73 GLY C    C  64.724  12.988 -60.537 1.00 . A A . 123 GLY C    1 1 
        9 12326 1 1 73 GLY CA   C  63.375  13.677 -60.568 1.00 . A A . 123 GLY CA   1 1 
        9 12327 1 1 73 GLY H    H  62.006  12.720 -61.870 1.00 . A A . 123 GLY H    1 1 
        9 12328 1 1 73 GLY HA2  H  63.521  14.740 -60.443 1.00 . A A . 123 GLY HA2  1 1 
        9 12329 1 1 73 GLY HA3  H  62.775  13.308 -59.749 1.00 . A A . 123 GLY HA3  1 1 
        9 12330 1 1 73 GLY N    N  62.662  13.446 -61.811 1.00 . A A . 123 GLY N    1 1 
        9 12331 1 1 73 GLY O    O  65.695  13.533 -60.009 1.00 . A A . 123 GLY O    1 1 
        9 12332 1 1 74 CYS C    C  66.466  10.757 -62.569 1.00 . A A . 124 CYS C    1 1 
        9 12333 1 1 74 CYS CA   C  66.027  11.021 -61.133 1.00 . A A . 124 CYS CA   1 1 
        9 12334 1 1 74 CYS CB   C  65.852   9.696 -60.388 1.00 . A A . 124 CYS CB   1 1 
        9 12335 1 1 74 CYS H    H  63.979  11.406 -61.505 1.00 . A A . 124 CYS H    1 1 
        9 12336 1 1 74 CYS HA   H  66.789  11.604 -60.638 1.00 . A A . 124 CYS HA   1 1 
        9 12337 1 1 74 CYS HB2  H  66.714   9.072 -60.572 1.00 . A A . 124 CYS HB2  1 1 
        9 12338 1 1 74 CYS HB3  H  65.779   9.894 -59.329 1.00 . A A . 124 CYS HB3  1 1 
        9 12339 1 1 74 CYS HG   H  63.613   8.622 -59.811 1.00 . A A . 124 CYS HG   1 1 
        9 12340 1 1 74 CYS N    N  64.786  11.787 -61.101 1.00 . A A . 124 CYS N    1 1 
        9 12341 1 1 74 CYS O    O  66.894   9.653 -62.906 1.00 . A A . 124 CYS O    1 1 
        9 12342 1 1 74 CYS SG   S  64.383   8.762 -60.879 1.00 . A A . 124 CYS SG   1 1 
        9 12343 1 1 75 LYS C    C  68.131  11.045 -64.946 1.00 . A A . 125 LYS C    1 1 
        9 12344 1 1 75 LYS CA   C  66.741  11.657 -64.814 1.00 . A A . 125 LYS CA   1 1 
        9 12345 1 1 75 LYS CB   C  66.709  13.028 -65.492 1.00 . A A . 125 LYS CB   1 1 
        9 12346 1 1 75 LYS CD   C  66.123  14.086 -67.694 1.00 . A A . 125 LYS CD   1 1 
        9 12347 1 1 75 LYS CE   C  66.235  15.515 -67.185 1.00 . A A . 125 LYS CE   1 1 
        9 12348 1 1 75 LYS CG   C  65.671  13.137 -66.596 1.00 . A A . 125 LYS CG   1 1 
        9 12349 1 1 75 LYS H    H  66.008  12.633 -63.085 1.00 . A A . 125 LYS H    1 1 
        9 12350 1 1 75 LYS HA   H  66.027  11.008 -65.300 1.00 . A A . 125 LYS HA   1 1 
        9 12351 1 1 75 LYS HB2  H  66.493  13.780 -64.748 1.00 . A A . 125 LYS HB2  1 1 
        9 12352 1 1 75 LYS HB3  H  67.681  13.227 -65.920 1.00 . A A . 125 LYS HB3  1 1 
        9 12353 1 1 75 LYS HD2  H  67.089  13.769 -68.058 1.00 . A A . 125 LYS HD2  1 1 
        9 12354 1 1 75 LYS HD3  H  65.404  14.056 -68.501 1.00 . A A . 125 LYS HD3  1 1 
        9 12355 1 1 75 LYS HE2  H  65.343  15.756 -66.627 1.00 . A A . 125 LYS HE2  1 1 
        9 12356 1 1 75 LYS HE3  H  67.095  15.585 -66.536 1.00 . A A . 125 LYS HE3  1 1 
        9 12357 1 1 75 LYS HG2  H  65.510  12.159 -67.024 1.00 . A A . 125 LYS HG2  1 1 
        9 12358 1 1 75 LYS HG3  H  64.747  13.504 -66.173 1.00 . A A . 125 LYS HG3  1 1 
        9 12359 1 1 75 LYS HZ1  H  66.988  16.088 -69.047 1.00 . A A . 125 LYS HZ1  1 1 
        9 12360 1 1 75 LYS HZ2  H  66.829  17.366 -67.950 1.00 . A A . 125 LYS HZ2  1 1 
        9 12361 1 1 75 LYS HZ3  H  65.458  16.721 -68.703 1.00 . A A . 125 LYS HZ3  1 1 
        9 12362 1 1 75 LYS N    N  66.356  11.777 -63.413 1.00 . A A . 125 LYS N    1 1 
        9 12363 1 1 75 LYS NZ   N  66.388  16.490 -68.299 1.00 . A A . 125 LYS NZ   1 1 
        9 12364 1 1 75 LYS O    O  68.331  10.094 -65.702 1.00 . A A . 125 LYS O    1 1 
        9 12365 1 1 76 GLN C    C  70.501   9.593 -64.013 1.00 . A A . 126 GLN C    1 1 
        9 12366 1 1 76 GLN CA   C  70.459  11.101 -64.239 1.00 . A A . 126 GLN CA   1 1 
        9 12367 1 1 76 GLN CB   C  71.306  11.811 -63.182 1.00 . A A . 126 GLN CB   1 1 
        9 12368 1 1 76 GLN CD   C  71.573  12.388 -60.737 1.00 . A A . 126 GLN CD   1 1 
        9 12369 1 1 76 GLN CG   C  70.635  11.895 -61.821 1.00 . A A . 126 GLN CG   1 1 
        9 12370 1 1 76 GLN H    H  68.866  12.350 -63.622 1.00 . A A . 126 GLN H    1 1 
        9 12371 1 1 76 GLN HA   H  70.865  11.317 -65.216 1.00 . A A . 126 GLN HA   1 1 
        9 12372 1 1 76 GLN HB2  H  72.239  11.279 -63.068 1.00 . A A . 126 GLN HB2  1 1 
        9 12373 1 1 76 GLN HB3  H  71.513  12.816 -63.519 1.00 . A A . 126 GLN HB3  1 1 
        9 12374 1 1 76 GLN HE21 H  70.827  11.065 -59.454 1.00 . A A . 126 GLN HE21 1 1 
        9 12375 1 1 76 GLN HE22 H  72.079  12.084 -58.839 1.00 . A A . 126 GLN HE22 1 1 
        9 12376 1 1 76 GLN HG2  H  69.798  12.575 -61.887 1.00 . A A . 126 GLN HG2  1 1 
        9 12377 1 1 76 GLN HG3  H  70.278  10.913 -61.548 1.00 . A A . 126 GLN HG3  1 1 
        9 12378 1 1 76 GLN N    N  69.088  11.595 -64.205 1.00 . A A . 126 GLN N    1 1 
        9 12379 1 1 76 GLN NE2  N  71.484  11.786 -59.557 1.00 . A A . 126 GLN NE2  1 1 
        9 12380 1 1 76 GLN O    O  71.304   8.885 -64.622 1.00 . A A . 126 GLN O    1 1 
        9 12381 1 1 76 GLN OE1  O  72.369  13.301 -60.957 1.00 . A A . 126 GLN OE1  1 1 
        9 12382 1 1 77 LEU C    C  68.959   6.902 -63.983 1.00 . A A . 127 LEU C    1 1 
        9 12383 1 1 77 LEU CA   C  69.570   7.684 -62.824 1.00 . A A . 127 LEU CA   1 1 
        9 12384 1 1 77 LEU CB   C  68.754   7.452 -61.552 1.00 . A A . 127 LEU CB   1 1 
        9 12385 1 1 77 LEU CD1  C  68.481   7.731 -59.075 1.00 . A A . 127 LEU CD1  1 1 
        9 12386 1 1 77 LEU CD2  C  70.707   8.143 -60.140 1.00 . A A . 127 LEU CD2  1 1 
        9 12387 1 1 77 LEU CG   C  69.198   8.238 -60.317 1.00 . A A . 127 LEU CG   1 1 
        9 12388 1 1 77 LEU H    H  69.018   9.722 -62.678 1.00 . A A . 127 LEU H    1 1 
        9 12389 1 1 77 LEU HA   H  70.579   7.335 -62.663 1.00 . A A . 127 LEU HA   1 1 
        9 12390 1 1 77 LEU HB2  H  67.730   7.720 -61.762 1.00 . A A . 127 LEU HB2  1 1 
        9 12391 1 1 77 LEU HB3  H  68.807   6.400 -61.312 1.00 . A A . 127 LEU HB3  1 1 
        9 12392 1 1 77 LEU HD11 H  68.276   6.677 -59.183 1.00 . A A . 127 LEU HD11 1 1 
        9 12393 1 1 77 LEU HD12 H  67.552   8.268 -58.952 1.00 . A A . 127 LEU HD12 1 1 
        9 12394 1 1 77 LEU HD13 H  69.106   7.890 -58.209 1.00 . A A . 127 LEU HD13 1 1 
        9 12395 1 1 77 LEU HD21 H  71.190   8.876 -60.769 1.00 . A A . 127 LEU HD21 1 1 
        9 12396 1 1 77 LEU HD22 H  71.040   7.154 -60.416 1.00 . A A . 127 LEU HD22 1 1 
        9 12397 1 1 77 LEU HD23 H  70.960   8.332 -59.106 1.00 . A A . 127 LEU HD23 1 1 
        9 12398 1 1 77 LEU HG   H  68.941   9.280 -60.449 1.00 . A A . 127 LEU HG   1 1 
        9 12399 1 1 77 LEU N    N  69.633   9.108 -63.132 1.00 . A A . 127 LEU N    1 1 
        9 12400 1 1 77 LEU O    O  69.480   5.862 -64.386 1.00 . A A . 127 LEU O    1 1 
        9 12401 1 1 78 ILE C    C  68.132   6.517 -66.790 1.00 . A A . 128 ILE C    1 1 
        9 12402 1 1 78 ILE CA   C  67.174   6.763 -65.630 1.00 . A A . 128 ILE CA   1 1 
        9 12403 1 1 78 ILE CB   C  65.985   7.604 -66.131 1.00 . A A . 128 ILE CB   1 1 
        9 12404 1 1 78 ILE CD1  C  64.486   6.595 -64.338 1.00 . A A . 128 ILE CD1  1 1 
        9 12405 1 1 78 ILE CG1  C  64.997   7.861 -64.991 1.00 . A A . 128 ILE CG1  1 1 
        9 12406 1 1 78 ILE CG2  C  65.293   6.905 -67.291 1.00 . A A . 128 ILE CG2  1 1 
        9 12407 1 1 78 ILE H    H  67.486   8.243 -64.150 1.00 . A A . 128 ILE H    1 1 
        9 12408 1 1 78 ILE HA   H  66.795   5.813 -65.281 1.00 . A A . 128 ILE HA   1 1 
        9 12409 1 1 78 ILE HB   H  66.366   8.549 -66.487 1.00 . A A . 128 ILE HB   1 1 
        9 12410 1 1 78 ILE HD11 H  64.854   6.539 -63.324 1.00 . A A . 128 ILE HD11 1 1 
        9 12411 1 1 78 ILE HD12 H  63.406   6.606 -64.327 1.00 . A A . 128 ILE HD12 1 1 
        9 12412 1 1 78 ILE HD13 H  64.832   5.737 -64.894 1.00 . A A . 128 ILE HD13 1 1 
        9 12413 1 1 78 ILE HG12 H  65.480   8.453 -64.230 1.00 . A A . 128 ILE HG12 1 1 
        9 12414 1 1 78 ILE HG13 H  64.146   8.403 -65.377 1.00 . A A . 128 ILE HG13 1 1 
        9 12415 1 1 78 ILE HG21 H  66.006   6.731 -68.083 1.00 . A A . 128 ILE HG21 1 1 
        9 12416 1 1 78 ILE HG22 H  64.893   5.960 -66.955 1.00 . A A . 128 ILE HG22 1 1 
        9 12417 1 1 78 ILE HG23 H  64.490   7.526 -67.659 1.00 . A A . 128 ILE HG23 1 1 
        9 12418 1 1 78 ILE N    N  67.853   7.412 -64.515 1.00 . A A . 128 ILE N    1 1 
        9 12419 1 1 78 ILE O    O  68.163   5.427 -67.361 1.00 . A A . 128 ILE O    1 1 
        9 12420 1 1 79 GLU C    C  71.081   6.594 -67.806 1.00 . A A . 129 GLU C    1 1 
        9 12421 1 1 79 GLU CA   C  69.874   7.429 -68.223 1.00 . A A . 129 GLU CA   1 1 
        9 12422 1 1 79 GLU CB   C  70.331   8.820 -68.668 1.00 . A A . 129 GLU CB   1 1 
        9 12423 1 1 79 GLU CD   C  71.310  11.045 -67.982 1.00 . A A . 129 GLU CD   1 1 
        9 12424 1 1 79 GLU CG   C  71.014   9.617 -67.569 1.00 . A A . 129 GLU CG   1 1 
        9 12425 1 1 79 GLU H    H  68.842   8.380 -66.638 1.00 . A A . 129 GLU H    1 1 
        9 12426 1 1 79 GLU HA   H  69.383   6.941 -69.051 1.00 . A A . 129 GLU HA   1 1 
        9 12427 1 1 79 GLU HB2  H  71.024   8.713 -69.490 1.00 . A A . 129 GLU HB2  1 1 
        9 12428 1 1 79 GLU HB3  H  69.470   9.378 -69.006 1.00 . A A . 129 GLU HB3  1 1 
        9 12429 1 1 79 GLU HG2  H  70.369   9.636 -66.702 1.00 . A A . 129 GLU HG2  1 1 
        9 12430 1 1 79 GLU HG3  H  71.944   9.131 -67.314 1.00 . A A . 129 GLU HG3  1 1 
        9 12431 1 1 79 GLU N    N  68.914   7.536 -67.131 1.00 . A A . 129 GLU N    1 1 
        9 12432 1 1 79 GLU O    O  71.601   5.800 -68.589 1.00 . A A . 129 GLU O    1 1 
        9 12433 1 1 79 GLU OE1  O  70.437  11.915 -67.782 1.00 . A A . 129 GLU OE1  1 1 
        9 12434 1 1 79 GLU OE2  O  72.417  11.293 -68.505 1.00 . A A . 129 GLU OE2  1 1 
        9 12435 1 1 80 ALA C    C  72.447   4.540 -66.151 1.00 . A A . 130 ALA C    1 1 
        9 12436 1 1 80 ALA CA   C  72.667   6.045 -66.044 1.00 . A A . 130 ALA CA   1 1 
        9 12437 1 1 80 ALA CB   C  72.934   6.440 -64.599 1.00 . A A . 130 ALA CB   1 1 
        9 12438 1 1 80 ALA H    H  71.067   7.429 -65.989 1.00 . A A . 130 ALA H    1 1 
        9 12439 1 1 80 ALA HA   H  73.534   6.315 -66.631 1.00 . A A . 130 ALA HA   1 1 
        9 12440 1 1 80 ALA HB1  H  72.001   6.463 -64.055 1.00 . A A . 130 ALA HB1  1 1 
        9 12441 1 1 80 ALA HB2  H  73.598   5.720 -64.146 1.00 . A A . 130 ALA HB2  1 1 
        9 12442 1 1 80 ALA HB3  H  73.390   7.419 -64.572 1.00 . A A . 130 ALA HB3  1 1 
        9 12443 1 1 80 ALA N    N  71.523   6.781 -66.566 1.00 . A A . 130 ALA N    1 1 
        9 12444 1 1 80 ALA O    O  73.314   3.809 -66.629 1.00 . A A . 130 ALA O    1 1 
        9 12445 1 1 81 TYR C    C  71.024   2.131 -67.172 1.00 . A A . 131 TYR C    1 1 
        9 12446 1 1 81 TYR CA   C  70.951   2.665 -65.744 1.00 . A A . 131 TYR CA   1 1 
        9 12447 1 1 81 TYR CB   C  69.552   2.430 -65.172 1.00 . A A . 131 TYR CB   1 1 
        9 12448 1 1 81 TYR CD1  C  69.816  -0.066 -64.899 1.00 . A A . 131 TYR CD1  1 1 
        9 12449 1 1 81 TYR CD2  C  67.834   0.748 -65.942 1.00 . A A . 131 TYR CD2  1 1 
        9 12450 1 1 81 TYR CE1  C  69.370  -1.365 -65.053 1.00 . A A . 131 TYR CE1  1 1 
        9 12451 1 1 81 TYR CE2  C  67.379  -0.547 -66.099 1.00 . A A . 131 TYR CE2  1 1 
        9 12452 1 1 81 TYR CG   C  69.059   1.011 -65.341 1.00 . A A . 131 TYR CG   1 1 
        9 12453 1 1 81 TYR CZ   C  68.150  -1.600 -65.653 1.00 . A A . 131 TYR CZ   1 1 
        9 12454 1 1 81 TYR H    H  70.632   4.716 -65.332 1.00 . A A . 131 TYR H    1 1 
        9 12455 1 1 81 TYR HA   H  71.671   2.137 -65.137 1.00 . A A . 131 TYR HA   1 1 
        9 12456 1 1 81 TYR HB2  H  69.560   2.654 -64.116 1.00 . A A . 131 TYR HB2  1 1 
        9 12457 1 1 81 TYR HB3  H  68.852   3.086 -65.668 1.00 . A A . 131 TYR HB3  1 1 
        9 12458 1 1 81 TYR HD1  H  70.771   0.121 -64.429 1.00 . A A . 131 TYR HD1  1 1 
        9 12459 1 1 81 TYR HD2  H  67.232   1.574 -66.291 1.00 . A A . 131 TYR HD2  1 1 
        9 12460 1 1 81 TYR HE1  H  69.974  -2.189 -64.703 1.00 . A A . 131 TYR HE1  1 1 
        9 12461 1 1 81 TYR HE2  H  66.424  -0.732 -66.569 1.00 . A A . 131 TYR HE2  1 1 
        9 12462 1 1 81 TYR HH   H  67.153  -2.948 -66.592 1.00 . A A . 131 TYR HH   1 1 
        9 12463 1 1 81 TYR N    N  71.283   4.084 -65.702 1.00 . A A . 131 TYR N    1 1 
        9 12464 1 1 81 TYR O    O  71.389   0.976 -67.396 1.00 . A A . 131 TYR O    1 1 
        9 12465 1 1 81 TYR OH   O  67.701  -2.892 -65.807 1.00 . A A . 131 TYR OH   1 1 
        9 12466 1 1 82 TRP C    C  72.131   2.587 -70.074 1.00 . A A . 132 TRP C    1 1 
        9 12467 1 1 82 TRP CA   C  70.703   2.593 -69.539 1.00 . A A . 132 TRP CA   1 1 
        9 12468 1 1 82 TRP CB   C  69.839   3.546 -70.366 1.00 . A A . 132 TRP CB   1 1 
        9 12469 1 1 82 TRP CD1  C  67.650   3.126 -69.101 1.00 . A A . 132 TRP CD1  1 1 
        9 12470 1 1 82 TRP CD2  C  67.446   3.092 -71.331 1.00 . A A . 132 TRP CD2  1 1 
        9 12471 1 1 82 TRP CE2  C  66.181   2.850 -70.760 1.00 . A A . 132 TRP CE2  1 1 
        9 12472 1 1 82 TRP CE3  C  67.562   3.119 -72.724 1.00 . A A . 132 TRP CE3  1 1 
        9 12473 1 1 82 TRP CG   C  68.371   3.267 -70.253 1.00 . A A . 132 TRP CG   1 1 
        9 12474 1 1 82 TRP CH2  C  65.187   2.667 -72.895 1.00 . A A . 132 TRP CH2  1 1 
        9 12475 1 1 82 TRP CZ2  C  65.044   2.635 -71.534 1.00 . A A . 132 TRP CZ2  1 1 
        9 12476 1 1 82 TRP CZ3  C  66.432   2.905 -73.491 1.00 . A A . 132 TRP CZ3  1 1 
        9 12477 1 1 82 TRP H    H  70.394   3.886 -67.890 1.00 . A A . 132 TRP H    1 1 
        9 12478 1 1 82 TRP HA   H  70.298   1.595 -69.616 1.00 . A A . 132 TRP HA   1 1 
        9 12479 1 1 82 TRP HB2  H  70.012   4.559 -70.035 1.00 . A A . 132 TRP HB2  1 1 
        9 12480 1 1 82 TRP HB3  H  70.116   3.459 -71.407 1.00 . A A . 132 TRP HB3  1 1 
        9 12481 1 1 82 TRP HD1  H  68.068   3.202 -68.109 1.00 . A A . 132 TRP HD1  1 1 
        9 12482 1 1 82 TRP HE1  H  65.617   2.738 -68.743 1.00 . A A . 132 TRP HE1  1 1 
        9 12483 1 1 82 TRP HE3  H  68.513   3.301 -73.201 1.00 . A A . 132 TRP HE3  1 1 
        9 12484 1 1 82 TRP HH2  H  64.332   2.505 -73.533 1.00 . A A . 132 TRP HH2  1 1 
        9 12485 1 1 82 TRP HZ2  H  64.076   2.450 -71.090 1.00 . A A . 132 TRP HZ2  1 1 
        9 12486 1 1 82 TRP HZ3  H  66.503   2.922 -74.568 1.00 . A A . 132 TRP HZ3  1 1 
        9 12487 1 1 82 TRP N    N  70.676   2.979 -68.132 1.00 . A A . 132 TRP N    1 1 
        9 12488 1 1 82 TRP NE1  N  66.332   2.875 -69.399 1.00 . A A . 132 TRP NE1  1 1 
        9 12489 1 1 82 TRP O    O  72.501   1.725 -70.870 1.00 . A A . 132 TRP O    1 1 
        9 12490 1 1 83 ASN C    C  75.082   2.376 -69.760 1.00 . A A . 133 ASN C    1 1 
        9 12491 1 1 83 ASN CA   C  74.316   3.659 -70.068 1.00 . A A . 133 ASN CA   1 1 
        9 12492 1 1 83 ASN CB   C  74.997   4.849 -69.389 1.00 . A A . 133 ASN CB   1 1 
        9 12493 1 1 83 ASN CG   C  76.508   4.793 -69.504 1.00 . A A . 133 ASN CG   1 1 
        9 12494 1 1 83 ASN H    H  72.575   4.213 -68.998 1.00 . A A . 133 ASN H    1 1 
        9 12495 1 1 83 ASN HA   H  74.316   3.817 -71.136 1.00 . A A . 133 ASN HA   1 1 
        9 12496 1 1 83 ASN HB2  H  74.654   5.764 -69.850 1.00 . A A . 133 ASN HB2  1 1 
        9 12497 1 1 83 ASN HB3  H  74.734   4.857 -68.342 1.00 . A A . 133 ASN HB3  1 1 
        9 12498 1 1 83 ASN HD21 H  76.692   5.071 -67.543 1.00 . A A . 133 ASN HD21 1 1 
        9 12499 1 1 83 ASN HD22 H  78.171   4.906 -68.421 1.00 . A A . 133 ASN HD22 1 1 
        9 12500 1 1 83 ASN N    N  72.928   3.554 -69.632 1.00 . A A . 133 ASN N    1 1 
        9 12501 1 1 83 ASN ND2  N  77.193   4.938 -68.375 1.00 . A A . 133 ASN ND2  1 1 
        9 12502 1 1 83 ASN O    O  75.831   1.873 -70.597 1.00 . A A . 133 ASN O    1 1 
        9 12503 1 1 83 ASN OD1  O  77.053   4.620 -70.594 1.00 . A A . 133 ASN OD1  1 1 
        9 12504 1 1 84 GLU C    C  75.193  -0.535 -69.054 1.00 . A A . 134 GLU C    1 1 
        9 12505 1 1 84 GLU CA   C  75.559   0.628 -68.136 1.00 . A A . 134 GLU CA   1 1 
        9 12506 1 1 84 GLU CB   C  75.192   0.286 -66.690 1.00 . A A . 134 GLU CB   1 1 
        9 12507 1 1 84 GLU CD   C  76.144  -0.388 -64.450 1.00 . A A . 134 GLU CD   1 1 
        9 12508 1 1 84 GLU CG   C  76.269  -0.496 -65.957 1.00 . A A . 134 GLU CG   1 1 
        9 12509 1 1 84 GLU H    H  74.277   2.300 -67.931 1.00 . A A . 134 GLU H    1 1 
        9 12510 1 1 84 GLU HA   H  76.624   0.797 -68.197 1.00 . A A . 134 GLU HA   1 1 
        9 12511 1 1 84 GLU HB2  H  75.011   1.204 -66.151 1.00 . A A . 134 GLU HB2  1 1 
        9 12512 1 1 84 GLU HB3  H  74.287  -0.304 -66.692 1.00 . A A . 134 GLU HB3  1 1 
        9 12513 1 1 84 GLU HG2  H  76.194  -1.536 -66.236 1.00 . A A . 134 GLU HG2  1 1 
        9 12514 1 1 84 GLU HG3  H  77.236  -0.114 -66.252 1.00 . A A . 134 GLU HG3  1 1 
        9 12515 1 1 84 GLU N    N  74.886   1.852 -68.554 1.00 . A A . 134 GLU N    1 1 
        9 12516 1 1 84 GLU O    O  75.957  -1.489 -69.201 1.00 . A A . 134 GLU O    1 1 
        9 12517 1 1 84 GLU OE1  O  75.011  -0.199 -63.960 1.00 . A A . 134 GLU OE1  1 1 
        9 12518 1 1 84 GLU OE2  O  77.180  -0.495 -63.760 1.00 . A A . 134 GLU OE2  1 1 
        9 12519 1 1 85 HIS C    C  74.318  -1.456 -71.890 1.00 . A A . 135 HIS C    1 1 
        9 12520 1 1 85 HIS CA   C  73.549  -1.492 -70.573 1.00 . A A . 135 HIS CA   1 1 
        9 12521 1 1 85 HIS CB   C  72.052  -1.332 -70.838 1.00 . A A . 135 HIS CB   1 1 
        9 12522 1 1 85 HIS CD2  C  70.559  -2.667 -72.486 1.00 . A A . 135 HIS CD2  1 1 
        9 12523 1 1 85 HIS CE1  C  70.956  -4.682 -71.719 1.00 . A A . 135 HIS CE1  1 1 
        9 12524 1 1 85 HIS CG   C  71.419  -2.545 -71.448 1.00 . A A . 135 HIS CG   1 1 
        9 12525 1 1 85 HIS H    H  73.453   0.337 -69.512 1.00 . A A . 135 HIS H    1 1 
        9 12526 1 1 85 HIS HA   H  73.721  -2.445 -70.096 1.00 . A A . 135 HIS HA   1 1 
        9 12527 1 1 85 HIS HB2  H  71.547  -1.129 -69.905 1.00 . A A . 135 HIS HB2  1 1 
        9 12528 1 1 85 HIS HB3  H  71.899  -0.502 -71.513 1.00 . A A . 135 HIS HB3  1 1 
        9 12529 1 1 85 HIS HD1  H  72.230  -4.069 -70.240 1.00 . A A . 135 HIS HD1  1 1 
        9 12530 1 1 85 HIS HD2  H  70.160  -1.862 -73.088 1.00 . A A . 135 HIS HD2  1 1 
        9 12531 1 1 85 HIS HE1  H  70.941  -5.754 -71.590 1.00 . A A . 135 HIS HE1  1 1 
        9 12532 1 1 85 HIS N    N  74.018  -0.448 -69.669 1.00 . A A . 135 HIS N    1 1 
        9 12533 1 1 85 HIS ND1  N  71.647  -3.825 -70.989 1.00 . A A . 135 HIS ND1  1 1 
        9 12534 1 1 85 HIS NE2  N  70.287  -4.005 -72.635 1.00 . A A . 135 HIS NE2  1 1 
        9 12535 1 1 85 HIS O    O  74.442  -2.470 -72.576 1.00 . A A . 135 HIS O    1 1 
        9 12536 1 1 86 GLY C    C  74.813   0.636 -74.529 1.00 . A A . 136 GLY C    1 1 
        9 12537 1 1 86 GLY CA   C  75.580  -0.133 -73.473 1.00 . A A . 136 GLY CA   1 1 
        9 12538 1 1 86 GLY H    H  74.700   0.495 -71.652 1.00 . A A . 136 GLY H    1 1 
        9 12539 1 1 86 GLY HA2  H  76.502   0.388 -73.262 1.00 . A A . 136 GLY HA2  1 1 
        9 12540 1 1 86 GLY HA3  H  75.813  -1.115 -73.857 1.00 . A A . 136 GLY HA3  1 1 
        9 12541 1 1 86 GLY N    N  74.831  -0.280 -72.238 1.00 . A A . 136 GLY N    1 1 
        9 12542 1 1 86 GLY O    O  74.895   0.325 -75.716 1.00 . A A . 136 GLY O    1 1 
        9 12543 1 1 87 GLY C    C  74.139   3.431 -75.795 1.00 . A A . 137 GLY C    1 1 
        9 12544 1 1 87 GLY CA   C  73.284   2.443 -75.026 1.00 . A A . 137 GLY CA   1 1 
        9 12545 1 1 87 GLY H    H  74.034   1.847 -73.138 1.00 . A A . 137 GLY H    1 1 
        9 12546 1 1 87 GLY HA2  H  72.794   1.784 -75.727 1.00 . A A . 137 GLY HA2  1 1 
        9 12547 1 1 87 GLY HA3  H  72.533   2.988 -74.474 1.00 . A A . 137 GLY HA3  1 1 
        9 12548 1 1 87 GLY N    N  74.061   1.644 -74.096 1.00 . A A . 137 GLY N    1 1 
        9 12549 1 1 87 GLY O    O  75.346   3.523 -75.573 1.00 . A A . 137 GLY O    1 1 
        9 12550 1 1 88 ARG C    C  74.653   6.347 -76.662 1.00 . A A . 138 ARG C    1 1 
        9 12551 1 1 88 ARG CA   C  74.223   5.154 -77.512 1.00 . A A . 138 ARG CA   1 1 
        9 12552 1 1 88 ARG CB   C  73.342   5.630 -78.668 1.00 . A A . 138 ARG CB   1 1 
        9 12553 1 1 88 ARG CD   C  72.611   3.509 -79.802 1.00 . A A . 138 ARG CD   1 1 
        9 12554 1 1 88 ARG CG   C  73.456   4.769 -79.915 1.00 . A A . 138 ARG CG   1 1 
        9 12555 1 1 88 ARG CZ   C  70.254   2.887 -79.488 1.00 . A A . 138 ARG CZ   1 1 
        9 12556 1 1 88 ARG H    H  72.548   4.051 -76.836 1.00 . A A . 138 ARG H    1 1 
        9 12557 1 1 88 ARG HA   H  75.104   4.678 -77.914 1.00 . A A . 138 ARG HA   1 1 
        9 12558 1 1 88 ARG HB2  H  72.311   5.623 -78.346 1.00 . A A . 138 ARG HB2  1 1 
        9 12559 1 1 88 ARG HB3  H  73.623   6.640 -78.927 1.00 . A A . 138 ARG HB3  1 1 
        9 12560 1 1 88 ARG HD2  H  72.745   2.920 -80.697 1.00 . A A . 138 ARG HD2  1 1 
        9 12561 1 1 88 ARG HD3  H  72.947   2.943 -78.946 1.00 . A A . 138 ARG HD3  1 1 
        9 12562 1 1 88 ARG HE   H  70.927   4.757 -79.651 1.00 . A A . 138 ARG HE   1 1 
        9 12563 1 1 88 ARG HG2  H  73.119   5.339 -80.768 1.00 . A A . 138 ARG HG2  1 1 
        9 12564 1 1 88 ARG HG3  H  74.489   4.488 -80.053 1.00 . A A . 138 ARG HG3  1 1 
        9 12565 1 1 88 ARG HH11 H  71.539   1.331 -79.576 1.00 . A A . 138 ARG HH11 1 1 
        9 12566 1 1 88 ARG HH12 H  69.874   0.906 -79.355 1.00 . A A . 138 ARG HH12 1 1 
        9 12567 1 1 88 ARG HH21 H  68.732   4.211 -79.360 1.00 . A A . 138 ARG HH21 1 1 
        9 12568 1 1 88 ARG HH22 H  68.278   2.545 -79.233 1.00 . A A . 138 ARG HH22 1 1 
        9 12569 1 1 88 ARG N    N  73.512   4.170 -76.704 1.00 . A A . 138 ARG N    1 1 
        9 12570 1 1 88 ARG NE   N  71.192   3.814 -79.642 1.00 . A A . 138 ARG NE   1 1 
        9 12571 1 1 88 ARG NH1  N  70.583   1.603 -79.472 1.00 . A A . 138 ARG NH1  1 1 
        9 12572 1 1 88 ARG NH2  N  68.983   3.244 -79.349 1.00 . A A . 138 ARG NH2  1 1 
        9 12573 1 1 88 ARG O    O  74.121   6.592 -75.579 1.00 . A A . 138 ARG O    1 1 
        9 12574 1 1 89 PRO C    C  75.159   9.433 -76.436 1.00 . A A . 139 PRO C    1 1 
        9 12575 1 1 89 PRO CA   C  76.162   8.285 -76.465 1.00 . A A . 139 PRO CA   1 1 
        9 12576 1 1 89 PRO CB   C  77.391   8.669 -77.292 1.00 . A A . 139 PRO CB   1 1 
        9 12577 1 1 89 PRO CD   C  76.318   6.872 -78.447 1.00 . A A . 139 PRO CD   1 1 
        9 12578 1 1 89 PRO CG   C  77.116   8.130 -78.653 1.00 . A A . 139 PRO CG   1 1 
        9 12579 1 1 89 PRO HA   H  76.464   8.047 -75.456 1.00 . A A . 139 PRO HA   1 1 
        9 12580 1 1 89 PRO HB2  H  77.497   9.745 -77.306 1.00 . A A . 139 PRO HB2  1 1 
        9 12581 1 1 89 PRO HB3  H  78.274   8.220 -76.861 1.00 . A A . 139 PRO HB3  1 1 
        9 12582 1 1 89 PRO HD2  H  75.602   6.745 -79.245 1.00 . A A . 139 PRO HD2  1 1 
        9 12583 1 1 89 PRO HD3  H  76.974   6.016 -78.386 1.00 . A A . 139 PRO HD3  1 1 
        9 12584 1 1 89 PRO HG2  H  76.545   8.847 -79.223 1.00 . A A . 139 PRO HG2  1 1 
        9 12585 1 1 89 PRO HG3  H  78.046   7.906 -79.154 1.00 . A A . 139 PRO HG3  1 1 
        9 12586 1 1 89 PRO N    N  75.639   7.106 -77.162 1.00 . A A . 139 PRO N    1 1 
        9 12587 1 1 89 PRO O    O  74.121   9.379 -77.095 1.00 . A A . 139 PRO O    1 1 
        9 12588 1 1 90 GLU C    C  75.393  12.927 -75.716 1.00 . A A . 140 GLU C    1 1 
        9 12589 1 1 90 GLU CA   C  74.602  11.632 -75.555 1.00 . A A . 140 GLU CA   1 1 
        9 12590 1 1 90 GLU CB   C  73.882  11.626 -74.205 1.00 . A A . 140 GLU CB   1 1 
        9 12591 1 1 90 GLU CD   C  74.272  11.749 -71.713 1.00 . A A . 140 GLU CD   1 1 
        9 12592 1 1 90 GLU CG   C  74.772  11.220 -73.043 1.00 . A A . 140 GLU CG   1 1 
        9 12593 1 1 90 GLU H    H  76.319  10.456 -75.168 1.00 . A A . 140 GLU H    1 1 
        9 12594 1 1 90 GLU HA   H  73.868  11.573 -76.345 1.00 . A A . 140 GLU HA   1 1 
        9 12595 1 1 90 GLU HB2  H  73.499  12.617 -74.010 1.00 . A A . 140 GLU HB2  1 1 
        9 12596 1 1 90 GLU HB3  H  73.054  10.934 -74.256 1.00 . A A . 140 GLU HB3  1 1 
        9 12597 1 1 90 GLU HG2  H  74.809  10.142 -72.993 1.00 . A A . 140 GLU HG2  1 1 
        9 12598 1 1 90 GLU HG3  H  75.767  11.605 -73.216 1.00 . A A . 140 GLU HG3  1 1 
        9 12599 1 1 90 GLU N    N  75.477  10.471 -75.669 1.00 . A A . 140 GLU N    1 1 
        9 12600 1 1 90 GLU O    O  76.606  12.973 -75.510 1.00 . A A . 140 GLU O    1 1 
        9 12601 1 1 90 GLU OE1  O  73.678  12.847 -71.695 1.00 . A A . 140 GLU OE1  1 1 
        9 12602 1 1 90 GLU OE2  O  74.475  11.063 -70.688 1.00 . A A . 140 GLU OE2  1 1 
        9 12603 1 1 91 PRO C    C  75.757  15.954 -74.979 1.00 . A A . 141 PRO C    1 1 
        9 12604 1 1 91 PRO CA   C  75.307  15.322 -76.291 1.00 . A A . 141 PRO CA   1 1 
        9 12605 1 1 91 PRO CB   C  74.184  16.147 -76.925 1.00 . A A . 141 PRO CB   1 1 
        9 12606 1 1 91 PRO CD   C  73.243  14.024 -76.358 1.00 . A A . 141 PRO CD   1 1 
        9 12607 1 1 91 PRO CG   C  72.927  15.490 -76.468 1.00 . A A . 141 PRO CG   1 1 
        9 12608 1 1 91 PRO HA   H  76.145  15.270 -76.971 1.00 . A A . 141 PRO HA   1 1 
        9 12609 1 1 91 PRO HB2  H  74.246  17.169 -76.578 1.00 . A A . 141 PRO HB2  1 1 
        9 12610 1 1 91 PRO HB3  H  74.275  16.120 -78.000 1.00 . A A . 141 PRO HB3  1 1 
        9 12611 1 1 91 PRO HD2  H  72.696  13.581 -75.539 1.00 . A A . 141 PRO HD2  1 1 
        9 12612 1 1 91 PRO HD3  H  73.014  13.518 -77.284 1.00 . A A . 141 PRO HD3  1 1 
        9 12613 1 1 91 PRO HG2  H  72.635  15.885 -75.507 1.00 . A A . 141 PRO HG2  1 1 
        9 12614 1 1 91 PRO HG3  H  72.145  15.651 -77.195 1.00 . A A . 141 PRO HG3  1 1 
        9 12615 1 1 91 PRO N    N  74.692  14.006 -76.094 1.00 . A A . 141 PRO N    1 1 
        9 12616 1 1 91 PRO O    O  75.012  15.972 -73.999 1.00 . A A . 141 PRO O    1 1 
        9 12617 1 1 92 SER C    C  77.477  18.622 -73.885 1.00 . A A . 142 SER C    1 1 
        9 12618 1 1 92 SER CA   C  77.532  17.102 -73.772 1.00 . A A . 142 SER CA   1 1 
        9 12619 1 1 92 SER CB   C  78.976  16.648 -73.550 1.00 . A A . 142 SER CB   1 1 
        9 12620 1 1 92 SER H    H  77.528  16.426 -75.778 1.00 . A A . 142 SER H    1 1 
        9 12621 1 1 92 SER HA   H  76.933  16.794 -72.928 1.00 . A A . 142 SER HA   1 1 
        9 12622 1 1 92 SER HB2  H  79.058  15.595 -73.772 1.00 . A A . 142 SER HB2  1 1 
        9 12623 1 1 92 SER HB3  H  79.631  17.206 -74.203 1.00 . A A . 142 SER HB3  1 1 
        9 12624 1 1 92 SER HG   H  79.030  16.162 -71.653 1.00 . A A . 142 SER HG   1 1 
        9 12625 1 1 92 SER N    N  76.981  16.472 -74.966 1.00 . A A . 142 SER N    1 1 
        9 12626 1 1 92 SER O    O  78.402  19.250 -74.397 1.00 . A A . 142 SER O    1 1 
        9 12627 1 1 92 SER OG   O  79.378  16.863 -72.208 1.00 . A A . 142 SER OG   1 1 
       10 12628 1 1  1 GLY C    C  69.787  26.332 -14.175 1.00 . A A .  51 GLY C    1 1 
       10 12629 1 1  1 GLY CA   C  68.963  25.644 -15.246 1.00 . A A .  51 GLY CA   1 1 
       10 12630 1 1  1 GLY H1   H  67.160  26.015 -14.201 1.00 . A A .  51 GLY H1   1 1 
       10 12631 1 1  1 GLY HA2  H  69.142  24.581 -15.195 1.00 . A A .  51 GLY HA2  1 1 
       10 12632 1 1  1 GLY HA3  H  69.278  26.006 -16.214 1.00 . A A .  51 GLY HA3  1 1 
       10 12633 1 1  1 GLY N    N  67.541  25.890 -15.095 1.00 . A A .  51 GLY N    1 1 
       10 12634 1 1  1 GLY O    O  69.664  26.019 -12.991 1.00 . A A .  51 GLY O    1 1 
       10 12635 1 1  2 SER C    C  72.448  27.056 -12.952 1.00 . A A .  52 SER C    1 1 
       10 12636 1 1  2 SER CA   C  71.482  28.002 -13.661 1.00 . A A .  52 SER CA   1 1 
       10 12637 1 1  2 SER CB   C  70.629  28.743 -12.630 1.00 . A A .  52 SER CB   1 1 
       10 12638 1 1  2 SER H    H  70.683  27.476 -15.549 1.00 . A A .  52 SER H    1 1 
       10 12639 1 1  2 SER HA   H  72.053  28.722 -14.228 1.00 . A A .  52 SER HA   1 1 
       10 12640 1 1  2 SER HB2  H  70.247  28.037 -11.908 1.00 . A A .  52 SER HB2  1 1 
       10 12641 1 1  2 SER HB3  H  71.237  29.480 -12.126 1.00 . A A .  52 SER HB3  1 1 
       10 12642 1 1  2 SER HG   H  69.307  30.184 -12.747 1.00 . A A .  52 SER HG   1 1 
       10 12643 1 1  2 SER N    N  70.631  27.271 -14.592 1.00 . A A .  52 SER N    1 1 
       10 12644 1 1  2 SER O    O  72.887  27.323 -11.833 1.00 . A A .  52 SER O    1 1 
       10 12645 1 1  2 SER OG   O  69.536  29.399 -13.250 1.00 . A A .  52 SER OG   1 1 
       10 12646 1 1  3 HIS C    C  74.983  24.897 -13.856 1.00 . A A .  53 HIS C    1 1 
       10 12647 1 1  3 HIS CA   C  73.690  24.965 -13.048 1.00 . A A .  53 HIS CA   1 1 
       10 12648 1 1  3 HIS CB   C  73.027  23.587 -13.008 1.00 . A A .  53 HIS CB   1 1 
       10 12649 1 1  3 HIS CD2  C  71.959  23.866 -10.662 1.00 . A A .  53 HIS CD2  1 1 
       10 12650 1 1  3 HIS CE1  C  70.036  22.894 -11.068 1.00 . A A .  53 HIS CE1  1 1 
       10 12651 1 1  3 HIS CG   C  71.972  23.461 -11.953 1.00 . A A .  53 HIS CG   1 1 
       10 12652 1 1  3 HIS H    H  72.393  25.794 -14.502 1.00 . A A .  53 HIS H    1 1 
       10 12653 1 1  3 HIS HA   H  73.926  25.270 -12.041 1.00 . A A .  53 HIS HA   1 1 
       10 12654 1 1  3 HIS HB2  H  72.565  23.390 -13.964 1.00 . A A .  53 HIS HB2  1 1 
       10 12655 1 1  3 HIS HB3  H  73.781  22.838 -12.816 1.00 . A A .  53 HIS HB3  1 1 
       10 12656 1 1  3 HIS HD1  H  70.459  22.457 -13.021 1.00 . A A .  53 HIS HD1  1 1 
       10 12657 1 1  3 HIS HD2  H  72.755  24.380 -10.142 1.00 . A A .  53 HIS HD2  1 1 
       10 12658 1 1  3 HIS HE1  H  69.040  22.496 -10.945 1.00 . A A .  53 HIS HE1  1 1 
       10 12659 1 1  3 HIS N    N  72.776  25.951 -13.613 1.00 . A A .  53 HIS N    1 1 
       10 12660 1 1  3 HIS ND1  N  70.754  22.855 -12.176 1.00 . A A .  53 HIS ND1  1 1 
       10 12661 1 1  3 HIS NE2  N  70.744  23.502 -10.133 1.00 . A A .  53 HIS NE2  1 1 
       10 12662 1 1  3 HIS O    O  74.955  24.770 -15.080 1.00 . A A .  53 HIS O    1 1 
       10 12663 1 1  4 MET C    C  78.235  23.753 -13.303 1.00 . A A .  54 MET C    1 1 
       10 12664 1 1  4 MET CA   C  77.416  24.932 -13.817 1.00 . A A .  54 MET CA   1 1 
       10 12665 1 1  4 MET CB   C  78.179  26.238 -13.585 1.00 . A A .  54 MET CB   1 1 
       10 12666 1 1  4 MET CE   C  79.354  28.463 -16.339 1.00 . A A .  54 MET CE   1 1 
       10 12667 1 1  4 MET CG   C  79.391  26.402 -14.487 1.00 . A A .  54 MET CG   1 1 
       10 12668 1 1  4 MET H    H  76.071  25.084 -12.189 1.00 . A A .  54 MET H    1 1 
       10 12669 1 1  4 MET HA   H  77.250  24.806 -14.876 1.00 . A A .  54 MET HA   1 1 
       10 12670 1 1  4 MET HB2  H  77.511  27.068 -13.761 1.00 . A A .  54 MET HB2  1 1 
       10 12671 1 1  4 MET HB3  H  78.514  26.268 -12.559 1.00 . A A .  54 MET HB3  1 1 
       10 12672 1 1  4 MET HE1  H  78.640  28.952 -16.985 1.00 . A A .  54 MET HE1  1 1 
       10 12673 1 1  4 MET HE2  H  79.323  28.918 -15.360 1.00 . A A .  54 MET HE2  1 1 
       10 12674 1 1  4 MET HE3  H  80.346  28.566 -16.753 1.00 . A A .  54 MET HE3  1 1 
       10 12675 1 1  4 MET HG2  H  79.985  27.227 -14.124 1.00 . A A .  54 MET HG2  1 1 
       10 12676 1 1  4 MET HG3  H  79.977  25.495 -14.447 1.00 . A A .  54 MET HG3  1 1 
       10 12677 1 1  4 MET N    N  76.113  24.984 -13.163 1.00 . A A .  54 MET N    1 1 
       10 12678 1 1  4 MET O    O  78.517  23.655 -12.109 1.00 . A A .  54 MET O    1 1 
       10 12679 1 1  4 MET SD   S  78.942  26.725 -16.203 1.00 . A A .  54 MET SD   1 1 
       10 12680 1 1  5 GLU C    C  80.867  21.877 -14.224 1.00 . A A .  55 GLU C    1 1 
       10 12681 1 1  5 GLU CA   C  79.400  21.687 -13.849 1.00 . A A .  55 GLU CA   1 1 
       10 12682 1 1  5 GLU CB   C  78.844  20.439 -14.540 1.00 . A A .  55 GLU CB   1 1 
       10 12683 1 1  5 GLU CD   C  78.362  19.063 -12.476 1.00 . A A .  55 GLU CD   1 1 
       10 12684 1 1  5 GLU CG   C  79.124  19.150 -13.785 1.00 . A A .  55 GLU CG   1 1 
       10 12685 1 1  5 GLU H    H  78.358  22.993 -15.149 1.00 . A A .  55 GLU H    1 1 
       10 12686 1 1  5 GLU HA   H  79.328  21.557 -12.780 1.00 . A A .  55 GLU HA   1 1 
       10 12687 1 1  5 GLU HB2  H  77.774  20.547 -14.644 1.00 . A A .  55 GLU HB2  1 1 
       10 12688 1 1  5 GLU HB3  H  79.286  20.359 -15.522 1.00 . A A .  55 GLU HB3  1 1 
       10 12689 1 1  5 GLU HG2  H  78.837  18.315 -14.406 1.00 . A A .  55 GLU HG2  1 1 
       10 12690 1 1  5 GLU HG3  H  80.181  19.094 -13.573 1.00 . A A .  55 GLU HG3  1 1 
       10 12691 1 1  5 GLU N    N  78.614  22.860 -14.213 1.00 . A A .  55 GLU N    1 1 
       10 12692 1 1  5 GLU O    O  81.246  21.728 -15.386 1.00 . A A .  55 GLU O    1 1 
       10 12693 1 1  5 GLU OE1  O  77.259  19.644 -12.393 1.00 . A A .  55 GLU OE1  1 1 
       10 12694 1 1  5 GLU OE2  O  78.869  18.416 -11.537 1.00 . A A .  55 GLU OE2  1 1 
       10 12695 1 1  6 SER C    C  83.880  21.109 -13.373 1.00 . A A .  56 SER C    1 1 
       10 12696 1 1  6 SER CA   C  83.111  22.424 -13.457 1.00 . A A .  56 SER CA   1 1 
       10 12697 1 1  6 SER CB   C  83.666  23.418 -12.435 1.00 . A A .  56 SER CB   1 1 
       10 12698 1 1  6 SER H    H  81.324  22.313 -12.327 1.00 . A A .  56 SER H    1 1 
       10 12699 1 1  6 SER HA   H  83.231  22.835 -14.448 1.00 . A A .  56 SER HA   1 1 
       10 12700 1 1  6 SER HB2  H  83.000  24.265 -12.362 1.00 . A A .  56 SER HB2  1 1 
       10 12701 1 1  6 SER HB3  H  83.740  22.935 -11.471 1.00 . A A .  56 SER HB3  1 1 
       10 12702 1 1  6 SER HG   H  85.363  24.328 -12.074 1.00 . A A .  56 SER HG   1 1 
       10 12703 1 1  6 SER N    N  81.687  22.208 -13.232 1.00 . A A .  56 SER N    1 1 
       10 12704 1 1  6 SER O    O  83.547  20.231 -12.577 1.00 . A A .  56 SER O    1 1 
       10 12705 1 1  6 SER OG   O  84.951  23.878 -12.816 1.00 . A A .  56 SER OG   1 1 
       10 12706 1 1  7 LYS C    C  87.205  20.120 -14.392 1.00 . A A .  57 LYS C    1 1 
       10 12707 1 1  7 LYS CA   C  85.730  19.774 -14.222 1.00 . A A .  57 LYS CA   1 1 
       10 12708 1 1  7 LYS CB   C  85.279  18.846 -15.352 1.00 . A A .  57 LYS CB   1 1 
       10 12709 1 1  7 LYS CD   C  84.208  20.196 -17.179 1.00 . A A .  57 LYS CD   1 1 
       10 12710 1 1  7 LYS CE   C  83.242  19.285 -17.922 1.00 . A A .  57 LYS CE   1 1 
       10 12711 1 1  7 LYS CG   C  85.452  19.446 -16.737 1.00 . A A .  57 LYS CG   1 1 
       10 12712 1 1  7 LYS H    H  85.127  21.715 -14.813 1.00 . A A .  57 LYS H    1 1 
       10 12713 1 1  7 LYS HA   H  85.598  19.267 -13.278 1.00 . A A .  57 LYS HA   1 1 
       10 12714 1 1  7 LYS HB2  H  85.854  17.933 -15.303 1.00 . A A .  57 LYS HB2  1 1 
       10 12715 1 1  7 LYS HB3  H  84.233  18.611 -15.213 1.00 . A A .  57 LYS HB3  1 1 
       10 12716 1 1  7 LYS HD2  H  83.710  20.596 -16.308 1.00 . A A .  57 LYS HD2  1 1 
       10 12717 1 1  7 LYS HD3  H  84.500  21.006 -17.833 1.00 . A A .  57 LYS HD3  1 1 
       10 12718 1 1  7 LYS HE2  H  83.708  18.958 -18.838 1.00 . A A .  57 LYS HE2  1 1 
       10 12719 1 1  7 LYS HE3  H  83.027  18.428 -17.301 1.00 . A A .  57 LYS HE3  1 1 
       10 12720 1 1  7 LYS HG2  H  86.286  20.131 -16.720 1.00 . A A .  57 LYS HG2  1 1 
       10 12721 1 1  7 LYS HG3  H  85.652  18.650 -17.441 1.00 . A A .  57 LYS HG3  1 1 
       10 12722 1 1  7 LYS HZ1  H  81.946  20.920 -17.805 1.00 . A A .  57 LYS HZ1  1 1 
       10 12723 1 1  7 LYS HZ2  H  81.158  19.425 -17.897 1.00 . A A .  57 LYS HZ2  1 1 
       10 12724 1 1  7 LYS HZ3  H  81.872  20.090 -19.278 1.00 . A A .  57 LYS HZ3  1 1 
       10 12725 1 1  7 LYS N    N  84.911  20.980 -14.201 1.00 . A A .  57 LYS N    1 1 
       10 12726 1 1  7 LYS NZ   N  81.965  19.979 -18.248 1.00 . A A .  57 LYS NZ   1 1 
       10 12727 1 1  7 LYS O    O  87.548  21.218 -14.833 1.00 . A A .  57 LYS O    1 1 
       10 12728 1 1  8 SER C    C  90.031  18.884 -15.499 1.00 . A A .  58 SER C    1 1 
       10 12729 1 1  8 SER CA   C  89.513  19.385 -14.154 1.00 . A A .  58 SER CA   1 1 
       10 12730 1 1  8 SER CB   C  90.243  18.670 -13.016 1.00 . A A .  58 SER CB   1 1 
       10 12731 1 1  8 SER H    H  87.739  18.323 -13.697 1.00 . A A .  58 SER H    1 1 
       10 12732 1 1  8 SER HA   H  89.702  20.446 -14.081 1.00 . A A .  58 SER HA   1 1 
       10 12733 1 1  8 SER HB2  H  89.665  18.759 -12.109 1.00 . A A .  58 SER HB2  1 1 
       10 12734 1 1  8 SER HB3  H  90.361  17.626 -13.267 1.00 . A A .  58 SER HB3  1 1 
       10 12735 1 1  8 SER HG   H  91.865  19.585 -13.623 1.00 . A A .  58 SER HG   1 1 
       10 12736 1 1  8 SER N    N  88.074  19.178 -14.042 1.00 . A A .  58 SER N    1 1 
       10 12737 1 1  8 SER O    O  90.853  17.970 -15.559 1.00 . A A .  58 SER O    1 1 
       10 12738 1 1  8 SER OG   O  91.525  19.235 -12.797 1.00 . A A .  58 SER OG   1 1 
       10 12739 1 1  9 SER C    C  90.887  20.148 -18.526 1.00 . A A .  59 SER C    1 1 
       10 12740 1 1  9 SER CA   C  89.952  19.104 -17.922 1.00 . A A .  59 SER CA   1 1 
       10 12741 1 1  9 SER CB   C  88.726  18.921 -18.818 1.00 . A A .  59 SER CB   1 1 
       10 12742 1 1  9 SER H    H  88.890  20.213 -16.464 1.00 . A A .  59 SER H    1 1 
       10 12743 1 1  9 SER HA   H  90.479  18.164 -17.851 1.00 . A A .  59 SER HA   1 1 
       10 12744 1 1  9 SER HB2  H  89.049  18.689 -19.822 1.00 . A A .  59 SER HB2  1 1 
       10 12745 1 1  9 SER HB3  H  88.123  18.110 -18.437 1.00 . A A .  59 SER HB3  1 1 
       10 12746 1 1  9 SER HG   H  88.030  20.520 -19.711 1.00 . A A .  59 SER HG   1 1 
       10 12747 1 1  9 SER N    N  89.543  19.490 -16.577 1.00 . A A .  59 SER N    1 1 
       10 12748 1 1  9 SER O    O  91.100  21.214 -17.949 1.00 . A A .  59 SER O    1 1 
       10 12749 1 1  9 SER OG   O  87.939  20.099 -18.853 1.00 . A A .  59 SER OG   1 1 
       10 12750 1 1 10 SER C    C  91.940  20.942 -21.827 1.00 . A A .  60 SER C    1 1 
       10 12751 1 1 10 SER CA   C  92.357  20.740 -20.373 1.00 . A A .  60 SER CA   1 1 
       10 12752 1 1 10 SER CB   C  93.787  20.198 -20.312 1.00 . A A .  60 SER CB   1 1 
       10 12753 1 1 10 SER H    H  91.233  18.967 -20.102 1.00 . A A .  60 SER H    1 1 
       10 12754 1 1 10 SER HA   H  92.320  21.692 -19.865 1.00 . A A .  60 SER HA   1 1 
       10 12755 1 1 10 SER HB2  H  93.787  19.157 -20.598 1.00 . A A .  60 SER HB2  1 1 
       10 12756 1 1 10 SER HB3  H  94.411  20.759 -20.993 1.00 . A A .  60 SER HB3  1 1 
       10 12757 1 1 10 SER HG   H  95.249  20.071 -19.014 1.00 . A A .  60 SER HG   1 1 
       10 12758 1 1 10 SER N    N  91.442  19.832 -19.692 1.00 . A A .  60 SER N    1 1 
       10 12759 1 1 10 SER O    O  92.032  20.026 -22.645 1.00 . A A .  60 SER O    1 1 
       10 12760 1 1 10 SER OG   O  94.320  20.313 -19.004 1.00 . A A .  60 SER OG   1 1 
       10 12761 1 1 11 LYS C    C  91.768  23.716 -24.012 1.00 . A A .  61 LYS C    1 1 
       10 12762 1 1 11 LYS CA   C  91.049  22.474 -23.496 1.00 . A A .  61 LYS CA   1 1 
       10 12763 1 1 11 LYS CB   C  89.535  22.696 -23.531 1.00 . A A .  61 LYS CB   1 1 
       10 12764 1 1 11 LYS CD   C  88.482  20.834 -24.848 1.00 . A A .  61 LYS CD   1 1 
       10 12765 1 1 11 LYS CE   C  87.297  21.505 -25.527 1.00 . A A .  61 LYS CE   1 1 
       10 12766 1 1 11 LYS CG   C  88.729  21.410 -23.464 1.00 . A A .  61 LYS CG   1 1 
       10 12767 1 1 11 LYS H    H  91.430  22.837 -21.445 1.00 . A A .  61 LYS H    1 1 
       10 12768 1 1 11 LYS HA   H  91.296  21.638 -24.133 1.00 . A A .  61 LYS HA   1 1 
       10 12769 1 1 11 LYS HB2  H  89.254  23.316 -22.693 1.00 . A A .  61 LYS HB2  1 1 
       10 12770 1 1 11 LYS HB3  H  89.280  23.208 -24.448 1.00 . A A .  61 LYS HB3  1 1 
       10 12771 1 1 11 LYS HD2  H  89.362  20.985 -25.454 1.00 . A A .  61 LYS HD2  1 1 
       10 12772 1 1 11 LYS HD3  H  88.282  19.776 -24.757 1.00 . A A .  61 LYS HD3  1 1 
       10 12773 1 1 11 LYS HE2  H  87.424  22.575 -25.467 1.00 . A A .  61 LYS HE2  1 1 
       10 12774 1 1 11 LYS HE3  H  87.275  21.202 -26.563 1.00 . A A .  61 LYS HE3  1 1 
       10 12775 1 1 11 LYS HG2  H  89.273  20.686 -22.876 1.00 . A A .  61 LYS HG2  1 1 
       10 12776 1 1 11 LYS HG3  H  87.778  21.616 -22.994 1.00 . A A .  61 LYS HG3  1 1 
       10 12777 1 1 11 LYS HZ1  H  85.256  21.069 -25.602 1.00 . A A .  61 LYS HZ1  1 1 
       10 12778 1 1 11 LYS HZ2  H  85.739  21.849 -24.180 1.00 . A A .  61 LYS HZ2  1 1 
       10 12779 1 1 11 LYS HZ3  H  86.096  20.212 -24.410 1.00 . A A .  61 LYS HZ3  1 1 
       10 12780 1 1 11 LYS N    N  91.480  22.148 -22.141 1.00 . A A .  61 LYS N    1 1 
       10 12781 1 1 11 LYS NZ   N  86.006  21.133 -24.885 1.00 . A A .  61 LYS NZ   1 1 
       10 12782 1 1 11 LYS O    O  92.159  24.588 -23.235 1.00 . A A .  61 LYS O    1 1 
       10 12783 1 1 12 LYS C    C  91.622  26.063 -26.212 1.00 . A A .  62 LYS C    1 1 
       10 12784 1 1 12 LYS CA   C  92.607  24.929 -25.949 1.00 . A A .  62 LYS CA   1 1 
       10 12785 1 1 12 LYS CB   C  93.272  24.501 -27.259 1.00 . A A .  62 LYS CB   1 1 
       10 12786 1 1 12 LYS CD   C  94.749  22.754 -26.222 1.00 . A A .  62 LYS CD   1 1 
       10 12787 1 1 12 LYS CE   C  94.009  21.596 -26.873 1.00 . A A .  62 LYS CE   1 1 
       10 12788 1 1 12 LYS CG   C  94.696  24.004 -27.085 1.00 . A A .  62 LYS CG   1 1 
       10 12789 1 1 12 LYS H    H  91.603  23.065 -25.895 1.00 . A A .  62 LYS H    1 1 
       10 12790 1 1 12 LYS HA   H  93.367  25.279 -25.267 1.00 . A A .  62 LYS HA   1 1 
       10 12791 1 1 12 LYS HB2  H  92.688  23.709 -27.704 1.00 . A A .  62 LYS HB2  1 1 
       10 12792 1 1 12 LYS HB3  H  93.288  25.346 -27.933 1.00 . A A .  62 LYS HB3  1 1 
       10 12793 1 1 12 LYS HD2  H  95.780  22.471 -26.076 1.00 . A A .  62 LYS HD2  1 1 
       10 12794 1 1 12 LYS HD3  H  94.293  22.968 -25.265 1.00 . A A .  62 LYS HD3  1 1 
       10 12795 1 1 12 LYS HE2  H  92.961  21.671 -26.626 1.00 . A A .  62 LYS HE2  1 1 
       10 12796 1 1 12 LYS HE3  H  94.132  21.664 -27.944 1.00 . A A .  62 LYS HE3  1 1 
       10 12797 1 1 12 LYS HG2  H  95.110  23.775 -28.056 1.00 . A A .  62 LYS HG2  1 1 
       10 12798 1 1 12 LYS HG3  H  95.284  24.780 -26.615 1.00 . A A .  62 LYS HG3  1 1 
       10 12799 1 1 12 LYS HZ1  H  94.082  19.510 -26.953 1.00 . A A .  62 LYS HZ1  1 1 
       10 12800 1 1 12 LYS HZ2  H  94.303  20.144 -25.401 1.00 . A A .  62 LYS HZ2  1 1 
       10 12801 1 1 12 LYS HZ3  H  95.554  20.232 -26.536 1.00 . A A .  62 LYS HZ3  1 1 
       10 12802 1 1 12 LYS N    N  91.937  23.792 -25.327 1.00 . A A .  62 LYS N    1 1 
       10 12803 1 1 12 LYS NZ   N  94.523  20.278 -26.408 1.00 . A A .  62 LYS NZ   1 1 
       10 12804 1 1 12 LYS O    O  90.505  25.833 -26.679 1.00 . A A .  62 LYS O    1 1 
       10 12805 1 1 13 LEU C    C  90.980  28.718 -27.606 1.00 . A A .  63 LEU C    1 1 
       10 12806 1 1 13 LEU CA   C  91.196  28.458 -26.118 1.00 . A A .  63 LEU CA   1 1 
       10 12807 1 1 13 LEU CB   C  91.825  29.687 -25.460 1.00 . A A .  63 LEU CB   1 1 
       10 12808 1 1 13 LEU CD1  C  90.018  30.323 -23.843 1.00 . A A .  63 LEU CD1  1 1 
       10 12809 1 1 13 LEU CD2  C  91.763  28.660 -23.174 1.00 . A A .  63 LEU CD2  1 1 
       10 12810 1 1 13 LEU CG   C  91.475  29.913 -23.989 1.00 . A A .  63 LEU CG   1 1 
       10 12811 1 1 13 LEU H    H  92.941  27.407 -25.543 1.00 . A A .  63 LEU H    1 1 
       10 12812 1 1 13 LEU HA   H  90.240  28.261 -25.657 1.00 . A A .  63 LEU HA   1 1 
       10 12813 1 1 13 LEU HB2  H  92.897  29.590 -25.534 1.00 . A A .  63 LEU HB2  1 1 
       10 12814 1 1 13 LEU HB3  H  91.505  30.558 -26.015 1.00 . A A .  63 LEU HB3  1 1 
       10 12815 1 1 13 LEU HD11 H  89.710  30.874 -24.719 1.00 . A A .  63 LEU HD11 1 1 
       10 12816 1 1 13 LEU HD12 H  89.905  30.946 -22.968 1.00 . A A .  63 LEU HD12 1 1 
       10 12817 1 1 13 LEU HD13 H  89.404  29.440 -23.737 1.00 . A A .  63 LEU HD13 1 1 
       10 12818 1 1 13 LEU HD21 H  92.752  28.297 -23.409 1.00 . A A .  63 LEU HD21 1 1 
       10 12819 1 1 13 LEU HD22 H  91.034  27.900 -23.414 1.00 . A A .  63 LEU HD22 1 1 
       10 12820 1 1 13 LEU HD23 H  91.705  28.895 -22.121 1.00 . A A .  63 LEU HD23 1 1 
       10 12821 1 1 13 LEU HG   H  92.087  30.715 -23.599 1.00 . A A .  63 LEU HG   1 1 
       10 12822 1 1 13 LEU N    N  92.041  27.287 -25.912 1.00 . A A .  63 LEU N    1 1 
       10 12823 1 1 13 LEU O    O  91.877  28.507 -28.421 1.00 . A A .  63 LEU O    1 1 
       10 12824 1 1 14 LYS C    C  88.845  30.867 -29.472 1.00 . A A .  64 LYS C    1 1 
       10 12825 1 1 14 LYS CA   C  89.448  29.472 -29.340 1.00 . A A .  64 LYS CA   1 1 
       10 12826 1 1 14 LYS CB   C  88.468  28.429 -29.881 1.00 . A A .  64 LYS CB   1 1 
       10 12827 1 1 14 LYS CD   C  87.610  26.927 -28.059 1.00 . A A .  64 LYS CD   1 1 
       10 12828 1 1 14 LYS CE   C  87.345  25.622 -28.794 1.00 . A A .  64 LYS CE   1 1 
       10 12829 1 1 14 LYS CG   C  87.315  28.131 -28.939 1.00 . A A .  64 LYS CG   1 1 
       10 12830 1 1 14 LYS H    H  89.108  29.327 -27.256 1.00 . A A .  64 LYS H    1 1 
       10 12831 1 1 14 LYS HA   H  90.359  29.431 -29.917 1.00 . A A .  64 LYS HA   1 1 
       10 12832 1 1 14 LYS HB2  H  88.059  28.786 -30.815 1.00 . A A .  64 LYS HB2  1 1 
       10 12833 1 1 14 LYS HB3  H  89.004  27.508 -30.062 1.00 . A A .  64 LYS HB3  1 1 
       10 12834 1 1 14 LYS HD2  H  88.648  26.956 -27.762 1.00 . A A .  64 LYS HD2  1 1 
       10 12835 1 1 14 LYS HD3  H  86.980  26.971 -27.182 1.00 . A A .  64 LYS HD3  1 1 
       10 12836 1 1 14 LYS HE2  H  87.766  25.690 -29.785 1.00 . A A .  64 LYS HE2  1 1 
       10 12837 1 1 14 LYS HE3  H  87.823  24.818 -28.255 1.00 . A A .  64 LYS HE3  1 1 
       10 12838 1 1 14 LYS HG2  H  87.146  28.991 -28.308 1.00 . A A .  64 LYS HG2  1 1 
       10 12839 1 1 14 LYS HG3  H  86.427  27.930 -29.522 1.00 . A A .  64 LYS HG3  1 1 
       10 12840 1 1 14 LYS HZ1  H  85.659  24.453 -28.400 1.00 . A A .  64 LYS HZ1  1 1 
       10 12841 1 1 14 LYS HZ2  H  85.621  25.228 -29.904 1.00 . A A .  64 LYS HZ2  1 1 
       10 12842 1 1 14 LYS HZ3  H  85.338  26.112 -28.490 1.00 . A A .  64 LYS HZ3  1 1 
       10 12843 1 1 14 LYS N    N  89.783  29.179 -27.952 1.00 . A A .  64 LYS N    1 1 
       10 12844 1 1 14 LYS NZ   N  85.889  25.333 -28.904 1.00 . A A .  64 LYS NZ   1 1 
       10 12845 1 1 14 LYS O    O  88.285  31.403 -28.516 1.00 . A A .  64 LYS O    1 1 
       10 12846 1 1 15 GLU C    C  87.641  32.811 -32.224 1.00 . A A .  65 GLU C    1 1 
       10 12847 1 1 15 GLU CA   C  88.428  32.781 -30.917 1.00 . A A .  65 GLU CA   1 1 
       10 12848 1 1 15 GLU CB   C  89.561  33.808 -30.967 1.00 . A A .  65 GLU CB   1 1 
       10 12849 1 1 15 GLU CD   C  91.878  34.365 -31.805 1.00 . A A .  65 GLU CD   1 1 
       10 12850 1 1 15 GLU CG   C  90.706  33.407 -31.883 1.00 . A A .  65 GLU CG   1 1 
       10 12851 1 1 15 GLU H    H  89.420  30.970 -31.385 1.00 . A A .  65 GLU H    1 1 
       10 12852 1 1 15 GLU HA   H  87.763  33.032 -30.104 1.00 . A A .  65 GLU HA   1 1 
       10 12853 1 1 15 GLU HB2  H  89.162  34.750 -31.314 1.00 . A A .  65 GLU HB2  1 1 
       10 12854 1 1 15 GLU HB3  H  89.955  33.940 -29.970 1.00 . A A .  65 GLU HB3  1 1 
       10 12855 1 1 15 GLU HG2  H  91.047  32.422 -31.602 1.00 . A A .  65 GLU HG2  1 1 
       10 12856 1 1 15 GLU HG3  H  90.345  33.385 -32.901 1.00 . A A .  65 GLU HG3  1 1 
       10 12857 1 1 15 GLU N    N  88.963  31.448 -30.662 1.00 . A A .  65 GLU N    1 1 
       10 12858 1 1 15 GLU O    O  88.164  32.467 -33.283 1.00 . A A .  65 GLU O    1 1 
       10 12859 1 1 15 GLU OE1  O  92.377  34.602 -30.684 1.00 . A A .  65 GLU OE1  1 1 
       10 12860 1 1 15 GLU OE2  O  92.297  34.879 -32.863 1.00 . A A .  65 GLU OE2  1 1 
       10 12861 1 1 16 ASN C    C  85.337  31.919 -33.942 1.00 . A A .  66 ASN C    1 1 
       10 12862 1 1 16 ASN CA   C  85.521  33.298 -33.315 1.00 . A A .  66 ASN CA   1 1 
       10 12863 1 1 16 ASN CB   C  86.110  34.264 -34.344 1.00 . A A .  66 ASN CB   1 1 
       10 12864 1 1 16 ASN CG   C  86.515  35.589 -33.728 1.00 . A A .  66 ASN CG   1 1 
       10 12865 1 1 16 ASN H    H  86.020  33.485 -31.267 1.00 . A A .  66 ASN H    1 1 
       10 12866 1 1 16 ASN HA   H  84.557  33.667 -32.998 1.00 . A A .  66 ASN HA   1 1 
       10 12867 1 1 16 ASN HB2  H  86.985  33.815 -34.791 1.00 . A A .  66 ASN HB2  1 1 
       10 12868 1 1 16 ASN HB3  H  85.376  34.454 -35.113 1.00 . A A .  66 ASN HB3  1 1 
       10 12869 1 1 16 ASN HD21 H  88.413  35.268 -34.224 1.00 . A A .  66 ASN HD21 1 1 
       10 12870 1 1 16 ASN HD22 H  88.093  36.752 -33.399 1.00 . A A .  66 ASN HD22 1 1 
       10 12871 1 1 16 ASN N    N  86.381  33.224 -32.140 1.00 . A A .  66 ASN N    1 1 
       10 12872 1 1 16 ASN ND2  N  87.804  35.901 -33.790 1.00 . A A .  66 ASN ND2  1 1 
       10 12873 1 1 16 ASN O    O  85.108  31.798 -35.145 1.00 . A A .  66 ASN O    1 1 
       10 12874 1 1 16 ASN OD1  O  85.677  36.323 -33.203 1.00 . A A .  66 ASN OD1  1 1 
       10 12875 1 1 17 ALA C    C  83.855  29.016 -33.369 1.00 . A A .  67 ALA C    1 1 
       10 12876 1 1 17 ALA CA   C  85.280  29.512 -33.589 1.00 . A A .  67 ALA CA   1 1 
       10 12877 1 1 17 ALA CB   C  86.274  28.595 -32.892 1.00 . A A .  67 ALA CB   1 1 
       10 12878 1 1 17 ALA H    H  85.621  31.042 -32.168 1.00 . A A .  67 ALA H    1 1 
       10 12879 1 1 17 ALA HA   H  85.496  29.497 -34.648 1.00 . A A .  67 ALA HA   1 1 
       10 12880 1 1 17 ALA HB1  H  85.978  28.463 -31.861 1.00 . A A .  67 ALA HB1  1 1 
       10 12881 1 1 17 ALA HB2  H  86.289  27.637 -33.389 1.00 . A A .  67 ALA HB2  1 1 
       10 12882 1 1 17 ALA HB3  H  87.258  29.037 -32.930 1.00 . A A .  67 ALA HB3  1 1 
       10 12883 1 1 17 ALA N    N  85.437  30.882 -33.117 1.00 . A A .  67 ALA N    1 1 
       10 12884 1 1 17 ALA O    O  83.611  27.812 -33.285 1.00 . A A .  67 ALA O    1 1 
       10 12885 1 1 18 LYS C    C  80.764  29.547 -34.392 1.00 . A A .  68 LYS C    1 1 
       10 12886 1 1 18 LYS CA   C  81.514  29.610 -33.065 1.00 . A A .  68 LYS CA   1 1 
       10 12887 1 1 18 LYS CB   C  80.851  30.634 -32.140 1.00 . A A .  68 LYS CB   1 1 
       10 12888 1 1 18 LYS CD   C  80.285  33.049 -31.747 1.00 . A A .  68 LYS CD   1 1 
       10 12889 1 1 18 LYS CE   C  78.817  32.940 -31.362 1.00 . A A .  68 LYS CE   1 1 
       10 12890 1 1 18 LYS CG   C  80.669  32.000 -32.778 1.00 . A A .  68 LYS CG   1 1 
       10 12891 1 1 18 LYS H    H  83.172  30.895 -33.350 1.00 . A A .  68 LYS H    1 1 
       10 12892 1 1 18 LYS HA   H  81.475  28.637 -32.598 1.00 . A A .  68 LYS HA   1 1 
       10 12893 1 1 18 LYS HB2  H  79.880  30.263 -31.850 1.00 . A A .  68 LYS HB2  1 1 
       10 12894 1 1 18 LYS HB3  H  81.462  30.750 -31.256 1.00 . A A .  68 LYS HB3  1 1 
       10 12895 1 1 18 LYS HD2  H  80.889  32.911 -30.863 1.00 . A A .  68 LYS HD2  1 1 
       10 12896 1 1 18 LYS HD3  H  80.468  34.031 -32.161 1.00 . A A .  68 LYS HD3  1 1 
       10 12897 1 1 18 LYS HE2  H  78.535  31.899 -31.364 1.00 . A A .  68 LYS HE2  1 1 
       10 12898 1 1 18 LYS HE3  H  78.688  33.347 -30.370 1.00 . A A .  68 LYS HE3  1 1 
       10 12899 1 1 18 LYS HG2  H  81.596  32.295 -33.247 1.00 . A A .  68 LYS HG2  1 1 
       10 12900 1 1 18 LYS HG3  H  79.889  31.939 -33.523 1.00 . A A .  68 LYS HG3  1 1 
       10 12901 1 1 18 LYS HZ1  H  77.697  34.614 -31.916 1.00 . A A .  68 LYS HZ1  1 1 
       10 12902 1 1 18 LYS HZ2  H  77.062  33.149 -32.475 1.00 . A A .  68 LYS HZ2  1 1 
       10 12903 1 1 18 LYS HZ3  H  78.427  33.817 -33.217 1.00 . A A .  68 LYS HZ3  1 1 
       10 12904 1 1 18 LYS N    N  82.916  29.951 -33.275 1.00 . A A .  68 LYS N    1 1 
       10 12905 1 1 18 LYS NZ   N  77.939  33.683 -32.309 1.00 . A A .  68 LYS NZ   1 1 
       10 12906 1 1 18 LYS O    O  79.762  28.844 -34.516 1.00 . A A .  68 LYS O    1 1 
       10 12907 1 1 19 GLU C    C  81.313  29.326 -37.643 1.00 . A A .  69 GLU C    1 1 
       10 12908 1 1 19 GLU CA   C  80.633  30.314 -36.698 1.00 . A A .  69 GLU CA   1 1 
       10 12909 1 1 19 GLU CB   C  80.695  31.724 -37.287 1.00 . A A .  69 GLU CB   1 1 
       10 12910 1 1 19 GLU CD   C  80.299  34.179 -36.843 1.00 . A A .  69 GLU CD   1 1 
       10 12911 1 1 19 GLU CG   C  79.925  32.755 -36.480 1.00 . A A .  69 GLU CG   1 1 
       10 12912 1 1 19 GLU H    H  82.059  30.826 -35.220 1.00 . A A .  69 GLU H    1 1 
       10 12913 1 1 19 GLU HA   H  79.599  30.027 -36.581 1.00 . A A .  69 GLU HA   1 1 
       10 12914 1 1 19 GLU HB2  H  81.728  32.035 -37.339 1.00 . A A .  69 GLU HB2  1 1 
       10 12915 1 1 19 GLU HB3  H  80.285  31.702 -38.286 1.00 . A A .  69 GLU HB3  1 1 
       10 12916 1 1 19 GLU HG2  H  78.869  32.620 -36.660 1.00 . A A .  69 GLU HG2  1 1 
       10 12917 1 1 19 GLU HG3  H  80.132  32.601 -35.431 1.00 . A A .  69 GLU HG3  1 1 
       10 12918 1 1 19 GLU N    N  81.257  30.286 -35.381 1.00 . A A .  69 GLU N    1 1 
       10 12919 1 1 19 GLU O    O  81.544  29.630 -38.812 1.00 . A A .  69 GLU O    1 1 
       10 12920 1 1 19 GLU OE1  O  80.598  34.431 -38.029 1.00 . A A .  69 GLU OE1  1 1 
       10 12921 1 1 19 GLU OE2  O  80.293  35.042 -35.940 1.00 . A A .  69 GLU OE2  1 1 
       10 12922 1 1 20 GLU C    C  81.256  26.280 -38.683 1.00 . A A .  70 GLU C    1 1 
       10 12923 1 1 20 GLU CA   C  82.283  27.112 -37.922 1.00 . A A .  70 GLU CA   1 1 
       10 12924 1 1 20 GLU CB   C  83.129  26.204 -37.026 1.00 . A A .  70 GLU CB   1 1 
       10 12925 1 1 20 GLU CD   C  85.082  25.615 -38.516 1.00 . A A .  70 GLU CD   1 1 
       10 12926 1 1 20 GLU CG   C  83.855  25.106 -37.785 1.00 . A A .  70 GLU CG   1 1 
       10 12927 1 1 20 GLU H    H  81.419  27.960 -36.185 1.00 . A A .  70 GLU H    1 1 
       10 12928 1 1 20 GLU HA   H  82.930  27.603 -38.633 1.00 . A A .  70 GLU HA   1 1 
       10 12929 1 1 20 GLU HB2  H  83.864  26.807 -36.514 1.00 . A A .  70 GLU HB2  1 1 
       10 12930 1 1 20 GLU HB3  H  82.484  25.740 -36.294 1.00 . A A .  70 GLU HB3  1 1 
       10 12931 1 1 20 GLU HG2  H  84.163  24.344 -37.084 1.00 . A A .  70 GLU HG2  1 1 
       10 12932 1 1 20 GLU HG3  H  83.177  24.676 -38.507 1.00 . A A .  70 GLU HG3  1 1 
       10 12933 1 1 20 GLU N    N  81.629  28.143 -37.125 1.00 . A A .  70 GLU N    1 1 
       10 12934 1 1 20 GLU O    O  81.244  26.264 -39.914 1.00 . A A .  70 GLU O    1 1 
       10 12935 1 1 20 GLU OE1  O  86.070  25.971 -37.840 1.00 . A A .  70 GLU OE1  1 1 
       10 12936 1 1 20 GLU OE2  O  85.053  25.658 -39.763 1.00 . A A .  70 GLU OE2  1 1 
       10 12937 1 1 21 GLU C    C  78.328  24.331 -37.511 1.00 . A A .  71 GLU C    1 1 
       10 12938 1 1 21 GLU CA   C  79.365  24.753 -38.548 1.00 . A A .  71 GLU CA   1 1 
       10 12939 1 1 21 GLU CB   C  79.994  23.515 -39.190 1.00 . A A .  71 GLU CB   1 1 
       10 12940 1 1 21 GLU CD   C  78.946  23.981 -41.440 1.00 . A A .  71 GLU CD   1 1 
       10 12941 1 1 21 GLU CG   C  79.188  22.955 -40.350 1.00 . A A .  71 GLU CG   1 1 
       10 12942 1 1 21 GLU H    H  80.455  25.642 -36.965 1.00 . A A .  71 GLU H    1 1 
       10 12943 1 1 21 GLU HA   H  78.875  25.335 -39.313 1.00 . A A .  71 GLU HA   1 1 
       10 12944 1 1 21 GLU HB2  H  80.978  23.773 -39.553 1.00 . A A .  71 GLU HB2  1 1 
       10 12945 1 1 21 GLU HB3  H  80.088  22.744 -38.439 1.00 . A A .  71 GLU HB3  1 1 
       10 12946 1 1 21 GLU HG2  H  79.725  22.120 -40.775 1.00 . A A .  71 GLU HG2  1 1 
       10 12947 1 1 21 GLU HG3  H  78.233  22.615 -39.977 1.00 . A A .  71 GLU HG3  1 1 
       10 12948 1 1 21 GLU N    N  80.395  25.589 -37.942 1.00 . A A .  71 GLU N    1 1 
       10 12949 1 1 21 GLU O    O  78.652  24.118 -36.343 1.00 . A A .  71 GLU O    1 1 
       10 12950 1 1 21 GLU OE1  O  79.837  24.825 -41.670 1.00 . A A .  71 GLU OE1  1 1 
       10 12951 1 1 21 GLU OE2  O  77.865  23.938 -42.064 1.00 . A A .  71 GLU OE2  1 1 
       10 12952 1 1 22 GLY C    C  75.589  22.376 -37.244 1.00 . A A .  72 GLY C    1 1 
       10 12953 1 1 22 GLY CA   C  76.011  23.818 -37.045 1.00 . A A .  72 GLY CA   1 1 
       10 12954 1 1 22 GLY H    H  76.877  24.395 -38.889 1.00 . A A .  72 GLY H    1 1 
       10 12955 1 1 22 GLY HA2  H  76.349  23.946 -36.028 1.00 . A A .  72 GLY HA2  1 1 
       10 12956 1 1 22 GLY HA3  H  75.158  24.457 -37.214 1.00 . A A .  72 GLY HA3  1 1 
       10 12957 1 1 22 GLY N    N  77.078  24.213 -37.947 1.00 . A A .  72 GLY N    1 1 
       10 12958 1 1 22 GLY O    O  74.471  22.104 -37.680 1.00 . A A .  72 GLY O    1 1 
       10 12959 1 1 23 GLY C    C  77.429  19.181 -37.169 1.00 . A A .  73 GLY C    1 1 
       10 12960 1 1 23 GLY CA   C  76.181  20.037 -37.080 1.00 . A A .  73 GLY CA   1 1 
       10 12961 1 1 23 GLY H    H  77.362  21.723 -36.582 1.00 . A A .  73 GLY H    1 1 
       10 12962 1 1 23 GLY HA2  H  75.594  19.712 -36.234 1.00 . A A .  73 GLY HA2  1 1 
       10 12963 1 1 23 GLY HA3  H  75.601  19.903 -37.981 1.00 . A A .  73 GLY HA3  1 1 
       10 12964 1 1 23 GLY N    N  76.486  21.448 -36.925 1.00 . A A .  73 GLY N    1 1 
       10 12965 1 1 23 GLY O    O  77.831  18.771 -38.258 1.00 . A A .  73 GLY O    1 1 
       10 12966 1 1 24 GLU C    C  78.987  16.759 -35.304 1.00 . A A .  74 GLU C    1 1 
       10 12967 1 1 24 GLU CA   C  79.256  18.102 -35.977 1.00 . A A .  74 GLU CA   1 1 
       10 12968 1 1 24 GLU CB   C  80.367  18.845 -35.232 1.00 . A A .  74 GLU CB   1 1 
       10 12969 1 1 24 GLU CD   C  81.560  19.847 -37.220 1.00 . A A .  74 GLU CD   1 1 
       10 12970 1 1 24 GLU CG   C  80.818  20.119 -35.926 1.00 . A A .  74 GLU CG   1 1 
       10 12971 1 1 24 GLU H    H  77.676  19.268 -35.187 1.00 . A A .  74 GLU H    1 1 
       10 12972 1 1 24 GLU HA   H  79.574  17.924 -36.993 1.00 . A A .  74 GLU HA   1 1 
       10 12973 1 1 24 GLU HB2  H  80.012  19.103 -34.245 1.00 . A A .  74 GLU HB2  1 1 
       10 12974 1 1 24 GLU HB3  H  81.220  18.190 -35.138 1.00 . A A .  74 GLU HB3  1 1 
       10 12975 1 1 24 GLU HG2  H  79.949  20.721 -36.148 1.00 . A A .  74 GLU HG2  1 1 
       10 12976 1 1 24 GLU HG3  H  81.471  20.664 -35.261 1.00 . A A .  74 GLU HG3  1 1 
       10 12977 1 1 24 GLU N    N  78.045  18.913 -36.022 1.00 . A A .  74 GLU N    1 1 
       10 12978 1 1 24 GLU O    O  78.233  16.680 -34.335 1.00 . A A .  74 GLU O    1 1 
       10 12979 1 1 24 GLU OE1  O  82.793  19.656 -37.167 1.00 . A A .  74 GLU OE1  1 1 
       10 12980 1 1 24 GLU OE2  O  80.909  19.826 -38.285 1.00 . A A .  74 GLU OE2  1 1 
       10 12981 1 1 25 GLU C    C  77.964  13.966 -35.274 1.00 . A A .  75 GLU C    1 1 
       10 12982 1 1 25 GLU CA   C  79.437  14.368 -35.275 1.00 . A A .  75 GLU CA   1 1 
       10 12983 1 1 25 GLU CB   C  79.997  14.300 -33.853 1.00 . A A .  75 GLU CB   1 1 
       10 12984 1 1 25 GLU CD   C  82.073  15.726 -34.037 1.00 . A A .  75 GLU CD   1 1 
       10 12985 1 1 25 GLU CG   C  81.514  14.337 -33.794 1.00 . A A .  75 GLU CG   1 1 
       10 12986 1 1 25 GLU H    H  80.199  15.834 -36.598 1.00 . A A .  75 GLU H    1 1 
       10 12987 1 1 25 GLU HA   H  79.984  13.679 -35.901 1.00 . A A .  75 GLU HA   1 1 
       10 12988 1 1 25 GLU HB2  H  79.614  15.137 -33.288 1.00 . A A .  75 GLU HB2  1 1 
       10 12989 1 1 25 GLU HB3  H  79.662  13.382 -33.391 1.00 . A A .  75 GLU HB3  1 1 
       10 12990 1 1 25 GLU HG2  H  81.832  14.004 -32.817 1.00 . A A .  75 GLU HG2  1 1 
       10 12991 1 1 25 GLU HG3  H  81.908  13.670 -34.546 1.00 . A A .  75 GLU HG3  1 1 
       10 12992 1 1 25 GLU N    N  79.610  15.707 -35.825 1.00 . A A .  75 GLU N    1 1 
       10 12993 1 1 25 GLU O    O  77.430  13.533 -34.253 1.00 . A A .  75 GLU O    1 1 
       10 12994 1 1 25 GLU OE1  O  82.066  16.543 -33.093 1.00 . A A .  75 GLU OE1  1 1 
       10 12995 1 1 25 GLU OE2  O  82.519  15.995 -35.172 1.00 . A A .  75 GLU OE2  1 1 
       10 12996 1 1 26 GLU C    C  75.740  12.366 -37.131 1.00 . A A .  76 GLU C    1 1 
       10 12997 1 1 26 GLU CA   C  75.905  13.769 -36.555 1.00 . A A .  76 GLU CA   1 1 
       10 12998 1 1 26 GLU CB   C  75.188  14.786 -37.446 1.00 . A A .  76 GLU CB   1 1 
       10 12999 1 1 26 GLU CD   C  74.735  15.368 -39.862 1.00 . A A .  76 GLU CD   1 1 
       10 13000 1 1 26 GLU CG   C  75.750  14.862 -38.856 1.00 . A A .  76 GLU CG   1 1 
       10 13001 1 1 26 GLU H    H  77.796  14.465 -37.203 1.00 . A A .  76 GLU H    1 1 
       10 13002 1 1 26 GLU HA   H  75.464  13.795 -35.570 1.00 . A A .  76 GLU HA   1 1 
       10 13003 1 1 26 GLU HB2  H  74.144  14.517 -37.511 1.00 . A A .  76 GLU HB2  1 1 
       10 13004 1 1 26 GLU HB3  H  75.272  15.763 -36.995 1.00 . A A .  76 GLU HB3  1 1 
       10 13005 1 1 26 GLU HG2  H  76.598  15.530 -38.856 1.00 . A A .  76 GLU HG2  1 1 
       10 13006 1 1 26 GLU HG3  H  76.071  13.875 -39.156 1.00 . A A .  76 GLU HG3  1 1 
       10 13007 1 1 26 GLU N    N  77.315  14.115 -36.424 1.00 . A A .  76 GLU N    1 1 
       10 13008 1 1 26 GLU O    O  76.578  11.897 -37.900 1.00 . A A .  76 GLU O    1 1 
       10 13009 1 1 26 GLU OE1  O  74.412  16.574 -39.823 1.00 . A A .  76 GLU OE1  1 1 
       10 13010 1 1 26 GLU OE2  O  74.264  14.560 -40.689 1.00 . A A .  76 GLU OE2  1 1 
       10 13011 1 1 27 GLU C    C  72.949  10.238 -37.752 1.00 . A A .  77 GLU C    1 1 
       10 13012 1 1 27 GLU CA   C  74.379  10.351 -37.229 1.00 . A A .  77 GLU CA   1 1 
       10 13013 1 1 27 GLU CB   C  74.605   9.334 -36.108 1.00 . A A .  77 GLU CB   1 1 
       10 13014 1 1 27 GLU CD   C  76.447   8.107 -34.890 1.00 . A A .  77 GLU CD   1 1 
       10 13015 1 1 27 GLU CG   C  75.979   9.429 -35.468 1.00 . A A .  77 GLU CG   1 1 
       10 13016 1 1 27 GLU H    H  74.021  12.128 -36.135 1.00 . A A .  77 GLU H    1 1 
       10 13017 1 1 27 GLU HA   H  75.062  10.139 -38.037 1.00 . A A .  77 GLU HA   1 1 
       10 13018 1 1 27 GLU HB2  H  73.861   9.490 -35.340 1.00 . A A .  77 GLU HB2  1 1 
       10 13019 1 1 27 GLU HB3  H  74.487   8.339 -36.512 1.00 . A A .  77 GLU HB3  1 1 
       10 13020 1 1 27 GLU HG2  H  76.689   9.749 -36.216 1.00 . A A .  77 GLU HG2  1 1 
       10 13021 1 1 27 GLU HG3  H  75.942  10.159 -34.673 1.00 . A A .  77 GLU HG3  1 1 
       10 13022 1 1 27 GLU N    N  74.653  11.701 -36.751 1.00 . A A .  77 GLU N    1 1 
       10 13023 1 1 27 GLU O    O  72.147   9.463 -37.232 1.00 . A A .  77 GLU O    1 1 
       10 13024 1 1 27 GLU OE1  O  75.586   7.310 -34.461 1.00 . A A .  77 GLU OE1  1 1 
       10 13025 1 1 27 GLU OE2  O  77.672   7.870 -34.867 1.00 . A A .  77 GLU OE2  1 1 
       10 13026 1 1 28 GLU C    C  71.335  10.382 -40.766 1.00 . A A .  78 GLU C    1 1 
       10 13027 1 1 28 GLU CA   C  71.307  11.008 -39.374 1.00 . A A .  78 GLU CA   1 1 
       10 13028 1 1 28 GLU CB   C  70.748  12.430 -39.454 1.00 . A A .  78 GLU CB   1 1 
       10 13029 1 1 28 GLU CD   C  68.710  11.867 -38.072 1.00 . A A .  78 GLU CD   1 1 
       10 13030 1 1 28 GLU CG   C  69.234  12.496 -39.349 1.00 . A A .  78 GLU CG   1 1 
       10 13031 1 1 28 GLU H    H  73.322  11.616 -39.152 1.00 . A A .  78 GLU H    1 1 
       10 13032 1 1 28 GLU HA   H  70.667  10.414 -38.739 1.00 . A A .  78 GLU HA   1 1 
       10 13033 1 1 28 GLU HB2  H  71.170  13.015 -38.650 1.00 . A A .  78 GLU HB2  1 1 
       10 13034 1 1 28 GLU HB3  H  71.042  12.866 -40.397 1.00 . A A .  78 GLU HB3  1 1 
       10 13035 1 1 28 GLU HG2  H  68.929  13.531 -39.373 1.00 . A A .  78 GLU HG2  1 1 
       10 13036 1 1 28 GLU HG3  H  68.804  11.975 -40.192 1.00 . A A .  78 GLU HG3  1 1 
       10 13037 1 1 28 GLU N    N  72.639  11.019 -38.782 1.00 . A A .  78 GLU N    1 1 
       10 13038 1 1 28 GLU O    O  72.397  10.239 -41.372 1.00 . A A .  78 GLU O    1 1 
       10 13039 1 1 28 GLU OE1  O  69.088  12.338 -36.979 1.00 . A A .  78 GLU OE1  1 1 
       10 13040 1 1 28 GLU OE2  O  67.921  10.903 -38.167 1.00 . A A .  78 GLU OE2  1 1 
       10 13041 1 1 29 ASP C    C  68.729   9.778 -43.248 1.00 . A A .  79 ASP C    1 1 
       10 13042 1 1 29 ASP CA   C  70.050   9.401 -42.585 1.00 . A A .  79 ASP CA   1 1 
       10 13043 1 1 29 ASP CB   C  70.166   7.879 -42.478 1.00 . A A .  79 ASP CB   1 1 
       10 13044 1 1 29 ASP CG   C  71.332   7.446 -41.611 1.00 . A A .  79 ASP CG   1 1 
       10 13045 1 1 29 ASP H    H  69.350  10.151 -40.733 1.00 . A A .  79 ASP H    1 1 
       10 13046 1 1 29 ASP HA   H  70.862   9.772 -43.191 1.00 . A A .  79 ASP HA   1 1 
       10 13047 1 1 29 ASP HB2  H  69.256   7.485 -42.049 1.00 . A A .  79 ASP HB2  1 1 
       10 13048 1 1 29 ASP HB3  H  70.302   7.465 -43.466 1.00 . A A .  79 ASP HB3  1 1 
       10 13049 1 1 29 ASP N    N  70.161  10.011 -41.265 1.00 . A A .  79 ASP N    1 1 
       10 13050 1 1 29 ASP O    O  67.772  10.156 -42.574 1.00 . A A .  79 ASP O    1 1 
       10 13051 1 1 29 ASP OD1  O  72.458   7.341 -42.140 1.00 . A A .  79 ASP OD1  1 1 
       10 13052 1 1 29 ASP OD2  O  71.118   7.214 -40.403 1.00 . A A .  79 ASP OD2  1 1 
       10 13053 1 1 30 GLU C    C  67.331   9.090 -46.539 1.00 . A A .  80 GLU C    1 1 
       10 13054 1 1 30 GLU CA   C  67.483  10.004 -45.326 1.00 . A A .  80 GLU CA   1 1 
       10 13055 1 1 30 GLU CB   C  67.524  11.465 -45.777 1.00 . A A .  80 GLU CB   1 1 
       10 13056 1 1 30 GLU CD   C  68.901  13.357 -46.730 1.00 . A A .  80 GLU CD   1 1 
       10 13057 1 1 30 GLU CG   C  68.892  11.914 -46.263 1.00 . A A .  80 GLU CG   1 1 
       10 13058 1 1 30 GLU H    H  69.482   9.364 -45.054 1.00 . A A .  80 GLU H    1 1 
       10 13059 1 1 30 GLU HA   H  66.634   9.862 -44.675 1.00 . A A .  80 GLU HA   1 1 
       10 13060 1 1 30 GLU HB2  H  66.816  11.601 -46.582 1.00 . A A .  80 GLU HB2  1 1 
       10 13061 1 1 30 GLU HB3  H  67.237  12.094 -44.947 1.00 . A A .  80 GLU HB3  1 1 
       10 13062 1 1 30 GLU HG2  H  69.599  11.810 -45.454 1.00 . A A .  80 GLU HG2  1 1 
       10 13063 1 1 30 GLU HG3  H  69.192  11.283 -47.087 1.00 . A A .  80 GLU HG3  1 1 
       10 13064 1 1 30 GLU N    N  68.686   9.672 -44.572 1.00 . A A .  80 GLU N    1 1 
       10 13065 1 1 30 GLU O    O  68.307   8.777 -47.220 1.00 . A A .  80 GLU O    1 1 
       10 13066 1 1 30 GLU OE1  O  67.856  14.028 -46.603 1.00 . A A .  80 GLU OE1  1 1 
       10 13067 1 1 30 GLU OE2  O  69.954  13.814 -47.222 1.00 . A A .  80 GLU OE2  1 1 
       10 13068 1 1 31 TYR C    C  65.590   8.589 -49.204 1.00 . A A .  81 TYR C    1 1 
       10 13069 1 1 31 TYR CA   C  65.819   7.784 -47.928 1.00 . A A .  81 TYR CA   1 1 
       10 13070 1 1 31 TYR CB   C  64.595   6.916 -47.632 1.00 . A A .  81 TYR CB   1 1 
       10 13071 1 1 31 TYR CD1  C  65.692   5.550 -45.814 1.00 . A A .  81 TYR CD1  1 1 
       10 13072 1 1 31 TYR CD2  C  63.537   6.472 -45.383 1.00 . A A .  81 TYR CD2  1 1 
       10 13073 1 1 31 TYR CE1  C  65.708   4.986 -44.553 1.00 . A A .  81 TYR CE1  1 1 
       10 13074 1 1 31 TYR CE2  C  63.545   5.913 -44.120 1.00 . A A .  81 TYR CE2  1 1 
       10 13075 1 1 31 TYR CG   C  64.608   6.302 -46.251 1.00 . A A .  81 TYR CG   1 1 
       10 13076 1 1 31 TYR CZ   C  64.632   5.171 -43.710 1.00 . A A .  81 TYR CZ   1 1 
       10 13077 1 1 31 TYR H    H  65.363   8.948 -46.221 1.00 . A A .  81 TYR H    1 1 
       10 13078 1 1 31 TYR HA   H  66.677   7.143 -48.070 1.00 . A A .  81 TYR HA   1 1 
       10 13079 1 1 31 TYR HB2  H  63.705   7.520 -47.718 1.00 . A A .  81 TYR HB2  1 1 
       10 13080 1 1 31 TYR HB3  H  64.549   6.113 -48.353 1.00 . A A .  81 TYR HB3  1 1 
       10 13081 1 1 31 TYR HD1  H  66.533   5.406 -46.477 1.00 . A A .  81 TYR HD1  1 1 
       10 13082 1 1 31 TYR HD2  H  62.686   7.054 -45.708 1.00 . A A .  81 TYR HD2  1 1 
       10 13083 1 1 31 TYR HE1  H  66.559   4.404 -44.231 1.00 . A A .  81 TYR HE1  1 1 
       10 13084 1 1 31 TYR HE2  H  62.702   6.057 -43.459 1.00 . A A .  81 TYR HE2  1 1 
       10 13085 1 1 31 TYR HH   H  63.836   4.109 -42.319 1.00 . A A .  81 TYR HH   1 1 
       10 13086 1 1 31 TYR N    N  66.100   8.665 -46.800 1.00 . A A .  81 TYR N    1 1 
       10 13087 1 1 31 TYR O    O  64.585   9.287 -49.340 1.00 . A A .  81 TYR O    1 1 
       10 13088 1 1 31 TYR OH   O  64.644   4.611 -42.453 1.00 . A A .  81 TYR OH   1 1 
       10 13089 1 1 32 VAL C    C  66.816   8.304 -52.575 1.00 . A A .  82 VAL C    1 1 
       10 13090 1 1 32 VAL CA   C  66.431   9.202 -51.404 1.00 . A A .  82 VAL CA   1 1 
       10 13091 1 1 32 VAL CB   C  67.331  10.452 -51.414 1.00 . A A .  82 VAL CB   1 1 
       10 13092 1 1 32 VAL CG1  C  67.068  11.290 -52.656 1.00 . A A .  82 VAL CG1  1 1 
       10 13093 1 1 32 VAL CG2  C  67.115  11.273 -50.151 1.00 . A A .  82 VAL CG2  1 1 
       10 13094 1 1 32 VAL H    H  67.309   7.915 -49.971 1.00 . A A .  82 VAL H    1 1 
       10 13095 1 1 32 VAL HA   H  65.407   9.521 -51.528 1.00 . A A .  82 VAL HA   1 1 
       10 13096 1 1 32 VAL HB   H  68.362  10.129 -51.436 1.00 . A A .  82 VAL HB   1 1 
       10 13097 1 1 32 VAL HG11 H  66.008  11.479 -52.744 1.00 . A A .  82 VAL HG11 1 1 
       10 13098 1 1 32 VAL HG12 H  67.598  12.228 -52.576 1.00 . A A .  82 VAL HG12 1 1 
       10 13099 1 1 32 VAL HG13 H  67.412  10.756 -53.529 1.00 . A A .  82 VAL HG13 1 1 
       10 13100 1 1 32 VAL HG21 H  66.062  11.479 -50.031 1.00 . A A .  82 VAL HG21 1 1 
       10 13101 1 1 32 VAL HG22 H  67.474  10.719 -49.297 1.00 . A A .  82 VAL HG22 1 1 
       10 13102 1 1 32 VAL HG23 H  67.657  12.205 -50.230 1.00 . A A .  82 VAL HG23 1 1 
       10 13103 1 1 32 VAL N    N  66.530   8.486 -50.138 1.00 . A A .  82 VAL N    1 1 
       10 13104 1 1 32 VAL O    O  67.632   7.394 -52.431 1.00 . A A .  82 VAL O    1 1 
       10 13105 1 1 33 VAL C    C  67.921   8.034 -55.432 1.00 . A A .  83 VAL C    1 1 
       10 13106 1 1 33 VAL CA   C  66.503   7.784 -54.932 1.00 . A A .  83 VAL CA   1 1 
       10 13107 1 1 33 VAL CB   C  65.507   8.108 -56.061 1.00 . A A .  83 VAL CB   1 1 
       10 13108 1 1 33 VAL CG1  C  65.632   7.096 -57.190 1.00 . A A .  83 VAL CG1  1 1 
       10 13109 1 1 33 VAL CG2  C  64.085   8.146 -55.523 1.00 . A A .  83 VAL CG2  1 1 
       10 13110 1 1 33 VAL H    H  65.581   9.306 -53.787 1.00 . A A .  83 VAL H    1 1 
       10 13111 1 1 33 VAL HA   H  66.400   6.738 -54.679 1.00 . A A .  83 VAL HA   1 1 
       10 13112 1 1 33 VAL HB   H  65.747   9.085 -56.455 1.00 . A A .  83 VAL HB   1 1 
       10 13113 1 1 33 VAL HG11 H  66.674   6.853 -57.341 1.00 . A A .  83 VAL HG11 1 1 
       10 13114 1 1 33 VAL HG12 H  65.085   6.201 -56.934 1.00 . A A .  83 VAL HG12 1 1 
       10 13115 1 1 33 VAL HG13 H  65.227   7.519 -58.098 1.00 . A A .  83 VAL HG13 1 1 
       10 13116 1 1 33 VAL HG21 H  63.978   8.980 -54.846 1.00 . A A .  83 VAL HG21 1 1 
       10 13117 1 1 33 VAL HG22 H  63.393   8.256 -56.344 1.00 . A A .  83 VAL HG22 1 1 
       10 13118 1 1 33 VAL HG23 H  63.875   7.226 -54.996 1.00 . A A .  83 VAL HG23 1 1 
       10 13119 1 1 33 VAL N    N  66.222   8.567 -53.735 1.00 . A A .  83 VAL N    1 1 
       10 13120 1 1 33 VAL O    O  68.259   9.144 -55.841 1.00 . A A .  83 VAL O    1 1 
       10 13121 1 1 34 GLU C    C  70.272   6.621 -57.289 1.00 . A A .  84 GLU C    1 1 
       10 13122 1 1 34 GLU CA   C  70.131   7.101 -55.847 1.00 . A A .  84 GLU CA   1 1 
       10 13123 1 1 34 GLU CB   C  71.052   6.288 -54.935 1.00 . A A .  84 GLU CB   1 1 
       10 13124 1 1 34 GLU CD   C  72.535   8.184 -54.167 1.00 . A A .  84 GLU CD   1 1 
       10 13125 1 1 34 GLU CG   C  72.467   6.835 -54.857 1.00 . A A .  84 GLU CG   1 1 
       10 13126 1 1 34 GLU H    H  68.420   6.133 -55.060 1.00 . A A .  84 GLU H    1 1 
       10 13127 1 1 34 GLU HA   H  70.416   8.141 -55.796 1.00 . A A .  84 GLU HA   1 1 
       10 13128 1 1 34 GLU HB2  H  70.636   6.279 -53.938 1.00 . A A .  84 GLU HB2  1 1 
       10 13129 1 1 34 GLU HB3  H  71.100   5.274 -55.304 1.00 . A A .  84 GLU HB3  1 1 
       10 13130 1 1 34 GLU HG2  H  73.080   6.136 -54.306 1.00 . A A .  84 GLU HG2  1 1 
       10 13131 1 1 34 GLU HG3  H  72.855   6.939 -55.859 1.00 . A A .  84 GLU HG3  1 1 
       10 13132 1 1 34 GLU N    N  68.748   6.993 -55.397 1.00 . A A .  84 GLU N    1 1 
       10 13133 1 1 34 GLU O    O  70.808   7.330 -58.141 1.00 . A A .  84 GLU O    1 1 
       10 13134 1 1 34 GLU OE1  O  71.486   8.652 -53.678 1.00 . A A .  84 GLU OE1  1 1 
       10 13135 1 1 34 GLU OE2  O  73.636   8.771 -54.117 1.00 . A A .  84 GLU OE2  1 1 
       10 13136 1 1 35 LYS C    C  68.659   3.936 -59.161 1.00 . A A .  85 LYS C    1 1 
       10 13137 1 1 35 LYS CA   C  69.860   4.836 -58.892 1.00 . A A .  85 LYS CA   1 1 
       10 13138 1 1 35 LYS CB   C  71.156   4.039 -59.058 1.00 . A A .  85 LYS CB   1 1 
       10 13139 1 1 35 LYS CD   C  73.011   4.948 -57.629 1.00 . A A .  85 LYS CD   1 1 
       10 13140 1 1 35 LYS CE   C  74.085   3.886 -57.448 1.00 . A A .  85 LYS CE   1 1 
       10 13141 1 1 35 LYS CG   C  72.408   4.899 -59.022 1.00 . A A .  85 LYS CG   1 1 
       10 13142 1 1 35 LYS H    H  69.373   4.895 -56.832 1.00 . A A .  85 LYS H    1 1 
       10 13143 1 1 35 LYS HA   H  69.853   5.648 -59.603 1.00 . A A .  85 LYS HA   1 1 
       10 13144 1 1 35 LYS HB2  H  71.221   3.312 -58.262 1.00 . A A .  85 LYS HB2  1 1 
       10 13145 1 1 35 LYS HB3  H  71.127   3.522 -60.006 1.00 . A A .  85 LYS HB3  1 1 
       10 13146 1 1 35 LYS HD2  H  73.453   5.921 -57.471 1.00 . A A .  85 LYS HD2  1 1 
       10 13147 1 1 35 LYS HD3  H  72.228   4.784 -56.901 1.00 . A A .  85 LYS HD3  1 1 
       10 13148 1 1 35 LYS HE2  H  74.285   3.771 -56.394 1.00 . A A .  85 LYS HE2  1 1 
       10 13149 1 1 35 LYS HE3  H  73.719   2.952 -57.848 1.00 . A A .  85 LYS HE3  1 1 
       10 13150 1 1 35 LYS HG2  H  73.137   4.486 -59.704 1.00 . A A .  85 LYS HG2  1 1 
       10 13151 1 1 35 LYS HG3  H  72.153   5.903 -59.330 1.00 . A A .  85 LYS HG3  1 1 
       10 13152 1 1 35 LYS HZ1  H  75.293   5.227 -58.499 1.00 . A A .  85 LYS HZ1  1 1 
       10 13153 1 1 35 LYS HZ2  H  75.511   3.611 -58.949 1.00 . A A .  85 LYS HZ2  1 1 
       10 13154 1 1 35 LYS HZ3  H  76.153   4.177 -57.490 1.00 . A A .  85 LYS HZ3  1 1 
       10 13155 1 1 35 LYS N    N  69.789   5.413 -57.554 1.00 . A A .  85 LYS N    1 1 
       10 13156 1 1 35 LYS NZ   N  75.349   4.251 -58.145 1.00 . A A .  85 LYS NZ   1 1 
       10 13157 1 1 35 LYS O    O  67.832   3.707 -58.278 1.00 . A A .  85 LYS O    1 1 
       10 13158 1 1 36 VAL C    C  67.844   1.083 -60.577 1.00 . A A .  86 VAL C    1 1 
       10 13159 1 1 36 VAL CA   C  67.470   2.549 -60.769 1.00 . A A .  86 VAL CA   1 1 
       10 13160 1 1 36 VAL CB   C  67.058   2.774 -62.236 1.00 . A A .  86 VAL CB   1 1 
       10 13161 1 1 36 VAL CG1  C  65.936   1.825 -62.628 1.00 . A A .  86 VAL CG1  1 1 
       10 13162 1 1 36 VAL CG2  C  66.646   4.221 -62.457 1.00 . A A .  86 VAL CG2  1 1 
       10 13163 1 1 36 VAL H    H  69.259   3.646 -61.046 1.00 . A A .  86 VAL H    1 1 
       10 13164 1 1 36 VAL HA   H  66.623   2.779 -60.140 1.00 . A A .  86 VAL HA   1 1 
       10 13165 1 1 36 VAL HB   H  67.912   2.565 -62.865 1.00 . A A .  86 VAL HB   1 1 
       10 13166 1 1 36 VAL HG11 H  65.087   1.985 -61.979 1.00 . A A .  86 VAL HG11 1 1 
       10 13167 1 1 36 VAL HG12 H  65.648   2.011 -63.652 1.00 . A A .  86 VAL HG12 1 1 
       10 13168 1 1 36 VAL HG13 H  66.277   0.805 -62.529 1.00 . A A .  86 VAL HG13 1 1 
       10 13169 1 1 36 VAL HG21 H  65.609   4.259 -62.757 1.00 . A A .  86 VAL HG21 1 1 
       10 13170 1 1 36 VAL HG22 H  66.776   4.776 -61.540 1.00 . A A .  86 VAL HG22 1 1 
       10 13171 1 1 36 VAL HG23 H  67.260   4.658 -63.232 1.00 . A A .  86 VAL HG23 1 1 
       10 13172 1 1 36 VAL N    N  68.569   3.427 -60.385 1.00 . A A .  86 VAL N    1 1 
       10 13173 1 1 36 VAL O    O  68.972   0.677 -60.861 1.00 . A A .  86 VAL O    1 1 
       10 13174 1 1 37 LEU C    C  66.777  -1.943 -61.107 1.00 . A A .  87 LEU C    1 1 
       10 13175 1 1 37 LEU CA   C  67.120  -1.129 -59.864 1.00 . A A .  87 LEU CA   1 1 
       10 13176 1 1 37 LEU CB   C  66.287  -1.614 -58.677 1.00 . A A .  87 LEU CB   1 1 
       10 13177 1 1 37 LEU CD1  C  66.903  -4.040 -58.812 1.00 . A A .  87 LEU CD1  1 1 
       10 13178 1 1 37 LEU CD2  C  68.223  -2.497 -57.351 1.00 . A A .  87 LEU CD2  1 1 
       10 13179 1 1 37 LEU CG   C  66.845  -2.815 -57.912 1.00 . A A .  87 LEU CG   1 1 
       10 13180 1 1 37 LEU H    H  66.013   0.675 -59.887 1.00 . A A .  87 LEU H    1 1 
       10 13181 1 1 37 LEU HA   H  68.168  -1.263 -59.638 1.00 . A A .  87 LEU HA   1 1 
       10 13182 1 1 37 LEU HB2  H  66.195  -0.794 -57.981 1.00 . A A .  87 LEU HB2  1 1 
       10 13183 1 1 37 LEU HB3  H  65.308  -1.881 -59.048 1.00 . A A .  87 LEU HB3  1 1 
       10 13184 1 1 37 LEU HD11 H  67.875  -4.100 -59.276 1.00 . A A .  87 LEU HD11 1 1 
       10 13185 1 1 37 LEU HD12 H  66.143  -3.961 -59.576 1.00 . A A .  87 LEU HD12 1 1 
       10 13186 1 1 37 LEU HD13 H  66.729  -4.928 -58.222 1.00 . A A .  87 LEU HD13 1 1 
       10 13187 1 1 37 LEU HD21 H  68.290  -1.441 -57.137 1.00 . A A .  87 LEU HD21 1 1 
       10 13188 1 1 37 LEU HD22 H  68.977  -2.767 -58.076 1.00 . A A .  87 LEU HD22 1 1 
       10 13189 1 1 37 LEU HD23 H  68.380  -3.060 -56.442 1.00 . A A .  87 LEU HD23 1 1 
       10 13190 1 1 37 LEU HG   H  66.189  -3.042 -57.083 1.00 . A A .  87 LEU HG   1 1 
       10 13191 1 1 37 LEU N    N  66.892   0.294 -60.094 1.00 . A A .  87 LEU N    1 1 
       10 13192 1 1 37 LEU O    O  67.568  -2.772 -61.558 1.00 . A A .  87 LEU O    1 1 
       10 13193 1 1 38 LYS C    C  64.107  -1.588 -63.614 1.00 . A A .  88 LYS C    1 1 
       10 13194 1 1 38 LYS CA   C  65.145  -2.408 -62.853 1.00 . A A .  88 LYS CA   1 1 
       10 13195 1 1 38 LYS CB   C  64.557  -3.769 -62.473 1.00 . A A .  88 LYS CB   1 1 
       10 13196 1 1 38 LYS CD   C  66.034  -5.105 -64.004 1.00 . A A .  88 LYS CD   1 1 
       10 13197 1 1 38 LYS CE   C  66.844  -6.385 -64.150 1.00 . A A .  88 LYS CE   1 1 
       10 13198 1 1 38 LYS CG   C  65.553  -4.911 -62.575 1.00 . A A .  88 LYS CG   1 1 
       10 13199 1 1 38 LYS H    H  65.006  -1.027 -61.254 1.00 . A A .  88 LYS H    1 1 
       10 13200 1 1 38 LYS HA   H  66.003  -2.561 -63.490 1.00 . A A .  88 LYS HA   1 1 
       10 13201 1 1 38 LYS HB2  H  64.198  -3.722 -61.456 1.00 . A A .  88 LYS HB2  1 1 
       10 13202 1 1 38 LYS HB3  H  63.726  -3.984 -63.129 1.00 . A A .  88 LYS HB3  1 1 
       10 13203 1 1 38 LYS HD2  H  65.178  -5.158 -64.659 1.00 . A A .  88 LYS HD2  1 1 
       10 13204 1 1 38 LYS HD3  H  66.653  -4.264 -64.283 1.00 . A A .  88 LYS HD3  1 1 
       10 13205 1 1 38 LYS HE2  H  67.731  -6.306 -63.540 1.00 . A A .  88 LYS HE2  1 1 
       10 13206 1 1 38 LYS HE3  H  66.244  -7.215 -63.807 1.00 . A A .  88 LYS HE3  1 1 
       10 13207 1 1 38 LYS HG2  H  66.404  -4.693 -61.947 1.00 . A A .  88 LYS HG2  1 1 
       10 13208 1 1 38 LYS HG3  H  65.078  -5.822 -62.238 1.00 . A A .  88 LYS HG3  1 1 
       10 13209 1 1 38 LYS HZ1  H  66.495  -6.311 -66.208 1.00 . A A .  88 LYS HZ1  1 1 
       10 13210 1 1 38 LYS HZ2  H  67.416  -7.643 -65.716 1.00 . A A .  88 LYS HZ2  1 1 
       10 13211 1 1 38 LYS HZ3  H  68.119  -6.106 -65.780 1.00 . A A .  88 LYS HZ3  1 1 
       10 13212 1 1 38 LYS N    N  65.593  -1.700 -61.659 1.00 . A A .  88 LYS N    1 1 
       10 13213 1 1 38 LYS NZ   N  67.246  -6.628 -65.563 1.00 . A A .  88 LYS NZ   1 1 
       10 13214 1 1 38 LYS O    O  63.551  -0.626 -63.084 1.00 . A A .  88 LYS O    1 1 
       10 13215 1 1 39 HIS C    C  61.721  -2.203 -66.067 1.00 . A A .  89 HIS C    1 1 
       10 13216 1 1 39 HIS CA   C  62.876  -1.279 -65.691 1.00 . A A .  89 HIS CA   1 1 
       10 13217 1 1 39 HIS CB   C  63.548  -0.743 -66.956 1.00 . A A .  89 HIS CB   1 1 
       10 13218 1 1 39 HIS CD2  C  64.571  -2.567 -68.489 1.00 . A A .  89 HIS CD2  1 1 
       10 13219 1 1 39 HIS CE1  C  62.852  -2.873 -69.815 1.00 . A A .  89 HIS CE1  1 1 
       10 13220 1 1 39 HIS CG   C  63.587  -1.733 -68.079 1.00 . A A .  89 HIS CG   1 1 
       10 13221 1 1 39 HIS H    H  64.324  -2.752 -65.225 1.00 . A A .  89 HIS H    1 1 
       10 13222 1 1 39 HIS HA   H  62.487  -0.450 -65.121 1.00 . A A .  89 HIS HA   1 1 
       10 13223 1 1 39 HIS HB2  H  63.008   0.127 -67.300 1.00 . A A .  89 HIS HB2  1 1 
       10 13224 1 1 39 HIS HB3  H  64.565  -0.462 -66.724 1.00 . A A .  89 HIS HB3  1 1 
       10 13225 1 1 39 HIS HD1  H  61.658  -1.492 -68.891 1.00 . A A .  89 HIS HD1  1 1 
       10 13226 1 1 39 HIS HD2  H  65.554  -2.667 -68.049 1.00 . A A .  89 HIS HD2  1 1 
       10 13227 1 1 39 HIS HE1  H  62.217  -3.246 -70.605 1.00 . A A .  89 HIS HE1  1 1 
       10 13228 1 1 39 HIS N    N  63.849  -1.977 -64.858 1.00 . A A .  89 HIS N    1 1 
       10 13229 1 1 39 HIS ND1  N  62.525  -1.948 -68.931 1.00 . A A .  89 HIS ND1  1 1 
       10 13230 1 1 39 HIS NE2  N  64.089  -3.265 -69.569 1.00 . A A .  89 HIS NE2  1 1 
       10 13231 1 1 39 HIS O    O  61.907  -3.408 -66.234 1.00 . A A .  89 HIS O    1 1 
       10 13232 1 1 40 ARG C    C  58.404  -1.581 -67.429 1.00 . A A .  90 ARG C    1 1 
       10 13233 1 1 40 ARG CA   C  59.344  -2.401 -66.550 1.00 . A A .  90 ARG CA   1 1 
       10 13234 1 1 40 ARG CB   C  58.612  -2.857 -65.287 1.00 . A A .  90 ARG CB   1 1 
       10 13235 1 1 40 ARG CD   C  58.200  -5.227 -66.018 1.00 . A A .  90 ARG CD   1 1 
       10 13236 1 1 40 ARG CG   C  58.820  -4.327 -64.960 1.00 . A A .  90 ARG CG   1 1 
       10 13237 1 1 40 ARG CZ   C  56.505  -6.404 -64.682 1.00 . A A .  90 ARG CZ   1 1 
       10 13238 1 1 40 ARG H    H  60.445  -0.663 -66.051 1.00 . A A .  90 ARG H    1 1 
       10 13239 1 1 40 ARG HA   H  59.667  -3.270 -67.103 1.00 . A A .  90 ARG HA   1 1 
       10 13240 1 1 40 ARG HB2  H  58.962  -2.272 -64.450 1.00 . A A .  90 ARG HB2  1 1 
       10 13241 1 1 40 ARG HB3  H  57.554  -2.686 -65.418 1.00 . A A .  90 ARG HB3  1 1 
       10 13242 1 1 40 ARG HD2  H  58.204  -4.704 -66.963 1.00 . A A .  90 ARG HD2  1 1 
       10 13243 1 1 40 ARG HD3  H  58.794  -6.124 -66.101 1.00 . A A .  90 ARG HD3  1 1 
       10 13244 1 1 40 ARG HE   H  56.110  -5.222 -66.239 1.00 . A A .  90 ARG HE   1 1 
       10 13245 1 1 40 ARG HG2  H  59.880  -4.528 -64.909 1.00 . A A .  90 ARG HG2  1 1 
       10 13246 1 1 40 ARG HG3  H  58.365  -4.541 -64.005 1.00 . A A .  90 ARG HG3  1 1 
       10 13247 1 1 40 ARG HH11 H  58.413  -6.709 -64.094 1.00 . A A .  90 ARG HH11 1 1 
       10 13248 1 1 40 ARG HH12 H  57.209  -7.533 -63.160 1.00 . A A .  90 ARG HH12 1 1 
       10 13249 1 1 40 ARG HH21 H  54.514  -6.301 -65.017 1.00 . A A .  90 ARG HH21 1 1 
       10 13250 1 1 40 ARG HH22 H  54.991  -7.301 -63.687 1.00 . A A .  90 ARG HH22 1 1 
       10 13251 1 1 40 ARG N    N  60.530  -1.629 -66.197 1.00 . A A .  90 ARG N    1 1 
       10 13252 1 1 40 ARG NE   N  56.827  -5.595 -65.686 1.00 . A A .  90 ARG NE   1 1 
       10 13253 1 1 40 ARG NH1  N  57.454  -6.925 -63.916 1.00 . A A .  90 ARG NH1  1 1 
       10 13254 1 1 40 ARG NH2  N  55.232  -6.693 -64.442 1.00 . A A .  90 ARG NH2  1 1 
       10 13255 1 1 40 ARG O    O  58.589  -0.376 -67.598 1.00 . A A .  90 ARG O    1 1 
       10 13256 1 1 41 MET C    C  55.025  -1.644 -68.243 1.00 . A A .  91 MET C    1 1 
       10 13257 1 1 41 MET CA   C  56.425  -1.575 -68.846 1.00 . A A .  91 MET CA   1 1 
       10 13258 1 1 41 MET CB   C  56.425  -2.209 -70.238 1.00 . A A .  91 MET CB   1 1 
       10 13259 1 1 41 MET CE   C  55.404  -0.235 -73.573 1.00 . A A .  91 MET CE   1 1 
       10 13260 1 1 41 MET CG   C  55.381  -1.621 -71.173 1.00 . A A .  91 MET CG   1 1 
       10 13261 1 1 41 MET H    H  57.299  -3.203 -67.813 1.00 . A A .  91 MET H    1 1 
       10 13262 1 1 41 MET HA   H  56.717  -0.540 -68.932 1.00 . A A .  91 MET HA   1 1 
       10 13263 1 1 41 MET HB2  H  57.397  -2.069 -70.685 1.00 . A A .  91 MET HB2  1 1 
       10 13264 1 1 41 MET HB3  H  56.232  -3.267 -70.139 1.00 . A A .  91 MET HB3  1 1 
       10 13265 1 1 41 MET HE1  H  55.105   0.419 -72.767 1.00 . A A .  91 MET HE1  1 1 
       10 13266 1 1 41 MET HE2  H  56.275   0.174 -74.064 1.00 . A A .  91 MET HE2  1 1 
       10 13267 1 1 41 MET HE3  H  54.597  -0.324 -74.285 1.00 . A A .  91 MET HE3  1 1 
       10 13268 1 1 41 MET HG2  H  54.432  -2.099 -70.979 1.00 . A A .  91 MET HG2  1 1 
       10 13269 1 1 41 MET HG3  H  55.296  -0.563 -70.975 1.00 . A A .  91 MET HG3  1 1 
       10 13270 1 1 41 MET N    N  57.395  -2.243 -67.985 1.00 . A A .  91 MET N    1 1 
       10 13271 1 1 41 MET O    O  54.690  -2.593 -67.535 1.00 . A A .  91 MET O    1 1 
       10 13272 1 1 41 MET SD   S  55.797  -1.853 -72.912 1.00 . A A .  91 MET SD   1 1 
       10 13273 1 1 42 ALA C    C  51.966  -1.618 -68.695 1.00 . A A .  92 ALA C    1 1 
       10 13274 1 1 42 ALA CA   C  52.850  -0.578 -68.015 1.00 . A A .  92 ALA CA   1 1 
       10 13275 1 1 42 ALA CB   C  52.269   0.815 -68.204 1.00 . A A .  92 ALA CB   1 1 
       10 13276 1 1 42 ALA H    H  54.538   0.096 -69.098 1.00 . A A .  92 ALA H    1 1 
       10 13277 1 1 42 ALA HA   H  52.883  -0.787 -66.955 1.00 . A A .  92 ALA HA   1 1 
       10 13278 1 1 42 ALA HB1  H  52.318   1.354 -67.268 1.00 . A A .  92 ALA HB1  1 1 
       10 13279 1 1 42 ALA HB2  H  52.838   1.344 -68.954 1.00 . A A .  92 ALA HB2  1 1 
       10 13280 1 1 42 ALA HB3  H  51.240   0.736 -68.520 1.00 . A A .  92 ALA HB3  1 1 
       10 13281 1 1 42 ALA N    N  54.213  -0.631 -68.528 1.00 . A A .  92 ALA N    1 1 
       10 13282 1 1 42 ALA O    O  51.976  -1.750 -69.919 1.00 . A A .  92 ALA O    1 1 
       10 13283 1 1 43 ARG C    C  49.208  -2.767 -69.268 1.00 . A A .  93 ARG C    1 1 
       10 13284 1 1 43 ARG CA   C  50.316  -3.385 -68.420 1.00 . A A .  93 ARG CA   1 1 
       10 13285 1 1 43 ARG CB   C  49.704  -4.194 -67.274 1.00 . A A .  93 ARG CB   1 1 
       10 13286 1 1 43 ARG CD   C  48.086  -4.256 -65.353 1.00 . A A .  93 ARG CD   1 1 
       10 13287 1 1 43 ARG CG   C  48.803  -3.376 -66.364 1.00 . A A .  93 ARG CG   1 1 
       10 13288 1 1 43 ARG CZ   C  46.142  -5.762 -65.323 1.00 . A A .  93 ARG CZ   1 1 
       10 13289 1 1 43 ARG H    H  51.240  -2.204 -66.927 1.00 . A A .  93 ARG H    1 1 
       10 13290 1 1 43 ARG HA   H  50.903  -4.045 -69.041 1.00 . A A .  93 ARG HA   1 1 
       10 13291 1 1 43 ARG HB2  H  49.120  -5.001 -67.691 1.00 . A A .  93 ARG HB2  1 1 
       10 13292 1 1 43 ARG HB3  H  50.502  -4.609 -66.677 1.00 . A A .  93 ARG HB3  1 1 
       10 13293 1 1 43 ARG HD2  H  48.717  -5.100 -65.117 1.00 . A A .  93 ARG HD2  1 1 
       10 13294 1 1 43 ARG HD3  H  47.906  -3.680 -64.458 1.00 . A A .  93 ARG HD3  1 1 
       10 13295 1 1 43 ARG HE   H  46.433  -4.302 -66.651 1.00 . A A .  93 ARG HE   1 1 
       10 13296 1 1 43 ARG HG2  H  49.405  -2.653 -65.832 1.00 . A A .  93 ARG HG2  1 1 
       10 13297 1 1 43 ARG HG3  H  48.069  -2.862 -66.967 1.00 . A A .  93 ARG HG3  1 1 
       10 13298 1 1 43 ARG HH11 H  47.497  -6.093 -63.862 1.00 . A A .  93 ARG HH11 1 1 
       10 13299 1 1 43 ARG HH12 H  46.122  -7.147 -63.852 1.00 . A A .  93 ARG HH12 1 1 
       10 13300 1 1 43 ARG HH21 H  44.618  -5.684 -66.648 1.00 . A A .  93 ARG HH21 1 1 
       10 13301 1 1 43 ARG HH22 H  44.485  -6.914 -65.438 1.00 . A A .  93 ARG HH22 1 1 
       10 13302 1 1 43 ARG N    N  51.204  -2.355 -67.894 1.00 . A A .  93 ARG N    1 1 
       10 13303 1 1 43 ARG NE   N  46.809  -4.749 -65.865 1.00 . A A .  93 ARG NE   1 1 
       10 13304 1 1 43 ARG NH1  N  46.627  -6.386 -64.258 1.00 . A A .  93 ARG NH1  1 1 
       10 13305 1 1 43 ARG NH2  N  44.987  -6.152 -65.846 1.00 . A A .  93 ARG NH2  1 1 
       10 13306 1 1 43 ARG O    O  48.734  -3.375 -70.228 1.00 . A A .  93 ARG O    1 1 
       10 13307 1 1 44 LYS C    C  48.313  -0.159 -70.870 1.00 . A A .  94 LYS C    1 1 
       10 13308 1 1 44 LYS CA   C  47.750  -0.853 -69.635 1.00 . A A .  94 LYS CA   1 1 
       10 13309 1 1 44 LYS CB   C  47.070   0.174 -68.726 1.00 . A A .  94 LYS CB   1 1 
       10 13310 1 1 44 LYS CD   C  44.892   0.713 -67.597 1.00 . A A .  94 LYS CD   1 1 
       10 13311 1 1 44 LYS CE   C  43.630   0.139 -66.972 1.00 . A A .  94 LYS CE   1 1 
       10 13312 1 1 44 LYS CG   C  45.879  -0.382 -67.964 1.00 . A A .  94 LYS CG   1 1 
       10 13313 1 1 44 LYS H    H  49.217  -1.122 -68.133 1.00 . A A .  94 LYS H    1 1 
       10 13314 1 1 44 LYS HA   H  47.019  -1.583 -69.948 1.00 . A A .  94 LYS HA   1 1 
       10 13315 1 1 44 LYS HB2  H  47.793   0.535 -68.009 1.00 . A A .  94 LYS HB2  1 1 
       10 13316 1 1 44 LYS HB3  H  46.730   1.002 -69.330 1.00 . A A .  94 LYS HB3  1 1 
       10 13317 1 1 44 LYS HD2  H  45.357   1.384 -66.890 1.00 . A A .  94 LYS HD2  1 1 
       10 13318 1 1 44 LYS HD3  H  44.624   1.259 -68.491 1.00 . A A .  94 LYS HD3  1 1 
       10 13319 1 1 44 LYS HE2  H  42.824   0.845 -67.106 1.00 . A A .  94 LYS HE2  1 1 
       10 13320 1 1 44 LYS HE3  H  43.385  -0.786 -67.471 1.00 . A A .  94 LYS HE3  1 1 
       10 13321 1 1 44 LYS HG2  H  45.377  -1.112 -68.582 1.00 . A A .  94 LYS HG2  1 1 
       10 13322 1 1 44 LYS HG3  H  46.231  -0.855 -67.058 1.00 . A A .  94 LYS HG3  1 1 
       10 13323 1 1 44 LYS HZ1  H  43.791  -1.150 -65.336 1.00 . A A .  94 LYS HZ1  1 1 
       10 13324 1 1 44 LYS HZ2  H  43.033   0.319 -64.978 1.00 . A A .  94 LYS HZ2  1 1 
       10 13325 1 1 44 LYS HZ3  H  44.710   0.262 -65.188 1.00 . A A .  94 LYS HZ3  1 1 
       10 13326 1 1 44 LYS N    N  48.800  -1.555 -68.907 1.00 . A A .  94 LYS N    1 1 
       10 13327 1 1 44 LYS NZ   N  43.803  -0.126 -65.517 1.00 . A A .  94 LYS NZ   1 1 
       10 13328 1 1 44 LYS O    O  47.571   0.211 -71.779 1.00 . A A .  94 LYS O    1 1 
       10 13329 1 1 45 GLY C    C  50.459   2.149 -71.812 1.00 . A A .  95 GLY C    1 1 
       10 13330 1 1 45 GLY CA   C  50.272   0.661 -72.027 1.00 . A A .  95 GLY CA   1 1 
       10 13331 1 1 45 GLY H    H  50.174  -0.303 -70.144 1.00 . A A .  95 GLY H    1 1 
       10 13332 1 1 45 GLY HA2  H  51.238   0.206 -72.188 1.00 . A A .  95 GLY HA2  1 1 
       10 13333 1 1 45 GLY HA3  H  49.663   0.510 -72.907 1.00 . A A .  95 GLY HA3  1 1 
       10 13334 1 1 45 GLY N    N  49.632   0.013 -70.898 1.00 . A A .  95 GLY N    1 1 
       10 13335 1 1 45 GLY O    O  50.650   2.902 -72.766 1.00 . A A .  95 GLY O    1 1 
       10 13336 1 1 46 GLY C    C  51.968   4.483 -70.535 1.00 . A A .  96 GLY C    1 1 
       10 13337 1 1 46 GLY CA   C  50.568   3.983 -70.240 1.00 . A A .  96 GLY CA   1 1 
       10 13338 1 1 46 GLY H    H  50.248   1.930 -69.834 1.00 . A A .  96 GLY H    1 1 
       10 13339 1 1 46 GLY HA2  H  49.861   4.556 -70.822 1.00 . A A .  96 GLY HA2  1 1 
       10 13340 1 1 46 GLY HA3  H  50.359   4.133 -69.191 1.00 . A A .  96 GLY HA3  1 1 
       10 13341 1 1 46 GLY N    N  50.403   2.576 -70.554 1.00 . A A .  96 GLY N    1 1 
       10 13342 1 1 46 GLY O    O  52.163   5.320 -71.416 1.00 . A A .  96 GLY O    1 1 
       10 13343 1 1 47 GLY C    C  55.315   3.308 -69.598 1.00 . A A .  97 GLY C    1 1 
       10 13344 1 1 47 GLY CA   C  54.323   4.383 -69.997 1.00 . A A .  97 GLY CA   1 1 
       10 13345 1 1 47 GLY H    H  52.732   3.306 -69.108 1.00 . A A .  97 GLY H    1 1 
       10 13346 1 1 47 GLY HA2  H  54.467   4.622 -71.040 1.00 . A A .  97 GLY HA2  1 1 
       10 13347 1 1 47 GLY HA3  H  54.511   5.267 -69.406 1.00 . A A .  97 GLY HA3  1 1 
       10 13348 1 1 47 GLY N    N  52.946   3.970 -69.796 1.00 . A A .  97 GLY N    1 1 
       10 13349 1 1 47 GLY O    O  55.264   2.188 -70.105 1.00 . A A .  97 GLY O    1 1 
       10 13350 1 1 48 TYR C    C  57.469   2.856 -66.726 1.00 . A A .  98 TYR C    1 1 
       10 13351 1 1 48 TYR CA   C  57.232   2.707 -68.226 1.00 . A A .  98 TYR CA   1 1 
       10 13352 1 1 48 TYR CB   C  58.543   2.919 -68.985 1.00 . A A .  98 TYR CB   1 1 
       10 13353 1 1 48 TYR CD1  C  58.394   1.032 -70.655 1.00 . A A .  98 TYR CD1  1 1 
       10 13354 1 1 48 TYR CD2  C  58.609   3.255 -71.487 1.00 . A A .  98 TYR CD2  1 1 
       10 13355 1 1 48 TYR CE1  C  58.368   0.546 -71.948 1.00 . A A .  98 TYR CE1  1 1 
       10 13356 1 1 48 TYR CE2  C  58.582   2.778 -72.783 1.00 . A A .  98 TYR CE2  1 1 
       10 13357 1 1 48 TYR CG   C  58.514   2.393 -70.402 1.00 . A A .  98 TYR CG   1 1 
       10 13358 1 1 48 TYR CZ   C  58.462   1.423 -73.009 1.00 . A A .  98 TYR CZ   1 1 
       10 13359 1 1 48 TYR H    H  56.211   4.559 -68.322 1.00 . A A .  98 TYR H    1 1 
       10 13360 1 1 48 TYR HA   H  56.870   1.709 -68.424 1.00 . A A .  98 TYR HA   1 1 
       10 13361 1 1 48 TYR HB2  H  58.759   3.975 -69.028 1.00 . A A .  98 TYR HB2  1 1 
       10 13362 1 1 48 TYR HB3  H  59.341   2.415 -68.459 1.00 . A A .  98 TYR HB3  1 1 
       10 13363 1 1 48 TYR HD1  H  58.320   0.347 -69.823 1.00 . A A .  98 TYR HD1  1 1 
       10 13364 1 1 48 TYR HD2  H  58.703   4.316 -71.306 1.00 . A A .  98 TYR HD2  1 1 
       10 13365 1 1 48 TYR HE1  H  58.273  -0.516 -72.126 1.00 . A A .  98 TYR HE1  1 1 
       10 13366 1 1 48 TYR HE2  H  58.656   3.465 -73.613 1.00 . A A .  98 TYR HE2  1 1 
       10 13367 1 1 48 TYR HH   H  58.884   0.095 -74.333 1.00 . A A .  98 TYR HH   1 1 
       10 13368 1 1 48 TYR N    N  56.221   3.650 -68.689 1.00 . A A .  98 TYR N    1 1 
       10 13369 1 1 48 TYR O    O  57.402   3.959 -66.183 1.00 . A A .  98 TYR O    1 1 
       10 13370 1 1 48 TYR OH   O  58.437   0.944 -74.298 1.00 . A A .  98 TYR OH   1 1 
       10 13371 1 1 49 GLU C    C  59.474   1.511 -64.328 1.00 . A A .  99 GLU C    1 1 
       10 13372 1 1 49 GLU CA   C  57.996   1.744 -64.626 1.00 . A A .  99 GLU CA   1 1 
       10 13373 1 1 49 GLU CB   C  57.150   0.672 -63.937 1.00 . A A .  99 GLU CB   1 1 
       10 13374 1 1 49 GLU CD   C  54.950   1.910 -64.028 1.00 . A A .  99 GLU CD   1 1 
       10 13375 1 1 49 GLU CG   C  55.703   0.647 -64.399 1.00 . A A .  99 GLU CG   1 1 
       10 13376 1 1 49 GLU H    H  57.788   0.890 -66.552 1.00 . A A .  99 GLU H    1 1 
       10 13377 1 1 49 GLU HA   H  57.712   2.713 -64.245 1.00 . A A .  99 GLU HA   1 1 
       10 13378 1 1 49 GLU HB2  H  57.586  -0.296 -64.134 1.00 . A A .  99 GLU HB2  1 1 
       10 13379 1 1 49 GLU HB3  H  57.162   0.851 -62.872 1.00 . A A .  99 GLU HB3  1 1 
       10 13380 1 1 49 GLU HG2  H  55.683   0.537 -65.473 1.00 . A A .  99 GLU HG2  1 1 
       10 13381 1 1 49 GLU HG3  H  55.207  -0.198 -63.943 1.00 . A A .  99 GLU HG3  1 1 
       10 13382 1 1 49 GLU N    N  57.748   1.738 -66.064 1.00 . A A .  99 GLU N    1 1 
       10 13383 1 1 49 GLU O    O  60.181   0.868 -65.104 1.00 . A A .  99 GLU O    1 1 
       10 13384 1 1 49 GLU OE1  O  54.901   2.238 -62.824 1.00 . A A .  99 GLU OE1  1 1 
       10 13385 1 1 49 GLU OE2  O  54.410   2.569 -64.940 1.00 . A A .  99 GLU OE2  1 1 
       10 13386 1 1 50 TYR C    C  61.450   1.782 -61.282 1.00 . A A . 100 TYR C    1 1 
       10 13387 1 1 50 TYR CA   C  61.328   1.893 -62.799 1.00 . A A . 100 TYR CA   1 1 
       10 13388 1 1 50 TYR CB   C  62.153   3.079 -63.303 1.00 . A A . 100 TYR CB   1 1 
       10 13389 1 1 50 TYR CD1  C  60.827   4.395 -65.002 1.00 . A A . 100 TYR CD1  1 1 
       10 13390 1 1 50 TYR CD2  C  62.537   2.935 -65.795 1.00 . A A . 100 TYR CD2  1 1 
       10 13391 1 1 50 TYR CE1  C  60.532   4.762 -66.301 1.00 . A A . 100 TYR CE1  1 1 
       10 13392 1 1 50 TYR CE2  C  62.249   3.297 -67.096 1.00 . A A . 100 TYR CE2  1 1 
       10 13393 1 1 50 TYR CG   C  61.833   3.477 -64.726 1.00 . A A . 100 TYR CG   1 1 
       10 13394 1 1 50 TYR CZ   C  61.245   4.210 -67.344 1.00 . A A . 100 TYR CZ   1 1 
       10 13395 1 1 50 TYR H    H  59.321   2.542 -62.622 1.00 . A A . 100 TYR H    1 1 
       10 13396 1 1 50 TYR HA   H  61.708   0.987 -63.247 1.00 . A A . 100 TYR HA   1 1 
       10 13397 1 1 50 TYR HB2  H  61.967   3.933 -62.671 1.00 . A A . 100 TYR HB2  1 1 
       10 13398 1 1 50 TYR HB3  H  63.202   2.824 -63.257 1.00 . A A . 100 TYR HB3  1 1 
       10 13399 1 1 50 TYR HD1  H  60.270   4.825 -64.183 1.00 . A A . 100 TYR HD1  1 1 
       10 13400 1 1 50 TYR HD2  H  63.322   2.220 -65.597 1.00 . A A . 100 TYR HD2  1 1 
       10 13401 1 1 50 TYR HE1  H  59.746   5.477 -66.496 1.00 . A A . 100 TYR HE1  1 1 
       10 13402 1 1 50 TYR HE2  H  62.807   2.865 -67.914 1.00 . A A . 100 TYR HE2  1 1 
       10 13403 1 1 50 TYR HH   H  60.959   5.530 -68.713 1.00 . A A . 100 TYR HH   1 1 
       10 13404 1 1 50 TYR N    N  59.934   2.040 -63.200 1.00 . A A . 100 TYR N    1 1 
       10 13405 1 1 50 TYR O    O  60.818   2.534 -60.540 1.00 . A A . 100 TYR O    1 1 
       10 13406 1 1 50 TYR OH   O  60.954   4.572 -68.640 1.00 . A A . 100 TYR OH   1 1 
       10 13407 1 1 51 LEU C    C  63.491   1.623 -58.845 1.00 . A A . 101 LEU C    1 1 
       10 13408 1 1 51 LEU CA   C  62.477   0.628 -59.401 1.00 . A A . 101 LEU CA   1 1 
       10 13409 1 1 51 LEU CB   C  62.953  -0.802 -59.140 1.00 . A A . 101 LEU CB   1 1 
       10 13410 1 1 51 LEU CD1  C  62.283  -3.145 -59.727 1.00 . A A . 101 LEU CD1  1 1 
       10 13411 1 1 51 LEU CD2  C  61.528  -2.136 -57.567 1.00 . A A . 101 LEU CD2  1 1 
       10 13412 1 1 51 LEU CG   C  61.858  -1.864 -59.027 1.00 . A A . 101 LEU CG   1 1 
       10 13413 1 1 51 LEU H    H  62.745   0.271 -61.469 1.00 . A A . 101 LEU H    1 1 
       10 13414 1 1 51 LEU HA   H  61.531   0.780 -58.902 1.00 . A A . 101 LEU HA   1 1 
       10 13415 1 1 51 LEU HB2  H  63.606  -1.086 -59.951 1.00 . A A . 101 LEU HB2  1 1 
       10 13416 1 1 51 LEU HB3  H  63.511  -0.801 -58.215 1.00 . A A . 101 LEU HB3  1 1 
       10 13417 1 1 51 LEU HD11 H  63.359  -3.229 -59.703 1.00 . A A . 101 LEU HD11 1 1 
       10 13418 1 1 51 LEU HD12 H  61.946  -3.124 -60.753 1.00 . A A . 101 LEU HD12 1 1 
       10 13419 1 1 51 LEU HD13 H  61.844  -3.994 -59.222 1.00 . A A . 101 LEU HD13 1 1 
       10 13420 1 1 51 LEU HD21 H  61.661  -1.231 -56.993 1.00 . A A . 101 LEU HD21 1 1 
       10 13421 1 1 51 LEU HD22 H  62.185  -2.903 -57.186 1.00 . A A . 101 LEU HD22 1 1 
       10 13422 1 1 51 LEU HD23 H  60.502  -2.467 -57.485 1.00 . A A . 101 LEU HD23 1 1 
       10 13423 1 1 51 LEU HG   H  60.962  -1.501 -59.512 1.00 . A A . 101 LEU HG   1 1 
       10 13424 1 1 51 LEU N    N  62.269   0.839 -60.829 1.00 . A A . 101 LEU N    1 1 
       10 13425 1 1 51 LEU O    O  64.487   1.940 -59.497 1.00 . A A . 101 LEU O    1 1 
       10 13426 1 1 52 LEU C    C  65.125   2.356 -56.088 1.00 . A A . 102 LEU C    1 1 
       10 13427 1 1 52 LEU CA   C  64.124   3.068 -56.992 1.00 . A A . 102 LEU CA   1 1 
       10 13428 1 1 52 LEU CB   C  63.315   4.080 -56.178 1.00 . A A . 102 LEU CB   1 1 
       10 13429 1 1 52 LEU CD1  C  61.205   5.399 -55.875 1.00 . A A . 102 LEU CD1  1 1 
       10 13430 1 1 52 LEU CD2  C  62.531   5.634 -57.983 1.00 . A A . 102 LEU CD2  1 1 
       10 13431 1 1 52 LEU CG   C  62.096   4.682 -56.877 1.00 . A A . 102 LEU CG   1 1 
       10 13432 1 1 52 LEU H    H  62.423   1.821 -57.167 1.00 . A A . 102 LEU H    1 1 
       10 13433 1 1 52 LEU HA   H  64.665   3.591 -57.766 1.00 . A A . 102 LEU HA   1 1 
       10 13434 1 1 52 LEU HB2  H  62.971   3.585 -55.283 1.00 . A A . 102 LEU HB2  1 1 
       10 13435 1 1 52 LEU HB3  H  63.977   4.890 -55.908 1.00 . A A . 102 LEU HB3  1 1 
       10 13436 1 1 52 LEU HD11 H  60.748   6.255 -56.347 1.00 . A A . 102 LEU HD11 1 1 
       10 13437 1 1 52 LEU HD12 H  61.800   5.726 -55.035 1.00 . A A . 102 LEU HD12 1 1 
       10 13438 1 1 52 LEU HD13 H  60.436   4.724 -55.529 1.00 . A A . 102 LEU HD13 1 1 
       10 13439 1 1 52 LEU HD21 H  62.361   6.653 -57.668 1.00 . A A . 102 LEU HD21 1 1 
       10 13440 1 1 52 LEU HD22 H  61.959   5.432 -58.876 1.00 . A A . 102 LEU HD22 1 1 
       10 13441 1 1 52 LEU HD23 H  63.582   5.490 -58.188 1.00 . A A . 102 LEU HD23 1 1 
       10 13442 1 1 52 LEU HG   H  61.518   3.887 -57.328 1.00 . A A . 102 LEU HG   1 1 
       10 13443 1 1 52 LEU N    N  63.232   2.111 -57.637 1.00 . A A . 102 LEU N    1 1 
       10 13444 1 1 52 LEU O    O  64.757   1.484 -55.301 1.00 . A A . 102 LEU O    1 1 
       10 13445 1 1 53 LYS C    C  67.886   3.084 -54.284 1.00 . A A . 103 LYS C    1 1 
       10 13446 1 1 53 LYS CA   C  67.449   2.136 -55.397 1.00 . A A . 103 LYS CA   1 1 
       10 13447 1 1 53 LYS CB   C  68.649   1.775 -56.275 1.00 . A A . 103 LYS CB   1 1 
       10 13448 1 1 53 LYS CD   C  70.901   0.676 -56.451 1.00 . A A . 103 LYS CD   1 1 
       10 13449 1 1 53 LYS CE   C  71.880  -0.277 -55.784 1.00 . A A . 103 LYS CE   1 1 
       10 13450 1 1 53 LYS CG   C  69.727   0.997 -55.541 1.00 . A A . 103 LYS CG   1 1 
       10 13451 1 1 53 LYS H    H  66.625   3.436 -56.850 1.00 . A A . 103 LYS H    1 1 
       10 13452 1 1 53 LYS HA   H  67.055   1.235 -54.952 1.00 . A A . 103 LYS HA   1 1 
       10 13453 1 1 53 LYS HB2  H  68.305   1.177 -57.106 1.00 . A A . 103 LYS HB2  1 1 
       10 13454 1 1 53 LYS HB3  H  69.089   2.686 -56.655 1.00 . A A . 103 LYS HB3  1 1 
       10 13455 1 1 53 LYS HD2  H  70.530   0.218 -57.356 1.00 . A A . 103 LYS HD2  1 1 
       10 13456 1 1 53 LYS HD3  H  71.416   1.595 -56.697 1.00 . A A . 103 LYS HD3  1 1 
       10 13457 1 1 53 LYS HE2  H  72.011   0.024 -54.756 1.00 . A A . 103 LYS HE2  1 1 
       10 13458 1 1 53 LYS HE3  H  71.470  -1.275 -55.817 1.00 . A A . 103 LYS HE3  1 1 
       10 13459 1 1 53 LYS HG2  H  70.082   1.586 -54.709 1.00 . A A . 103 LYS HG2  1 1 
       10 13460 1 1 53 LYS HG3  H  69.305   0.072 -55.175 1.00 . A A . 103 LYS HG3  1 1 
       10 13461 1 1 53 LYS HZ1  H  73.384  -1.200 -56.903 1.00 . A A . 103 LYS HZ1  1 1 
       10 13462 1 1 53 LYS HZ2  H  73.960  -0.081 -55.772 1.00 . A A . 103 LYS HZ2  1 1 
       10 13463 1 1 53 LYS HZ3  H  73.230   0.459 -57.198 1.00 . A A . 103 LYS HZ3  1 1 
       10 13464 1 1 53 LYS N    N  66.393   2.735 -56.205 1.00 . A A . 103 LYS N    1 1 
       10 13465 1 1 53 LYS NZ   N  73.206  -0.275 -56.462 1.00 . A A . 103 LYS NZ   1 1 
       10 13466 1 1 53 LYS O    O  68.366   4.186 -54.548 1.00 . A A . 103 LYS O    1 1 
       10 13467 1 1 54 TRP C    C  69.615   3.506 -51.734 1.00 . A A . 104 TRP C    1 1 
       10 13468 1 1 54 TRP CA   C  68.099   3.456 -51.889 1.00 . A A . 104 TRP CA   1 1 
       10 13469 1 1 54 TRP CB   C  67.462   2.898 -50.616 1.00 . A A . 104 TRP CB   1 1 
       10 13470 1 1 54 TRP CD1  C  65.205   1.684 -50.678 1.00 . A A . 104 TRP CD1  1 1 
       10 13471 1 1 54 TRP CD2  C  65.053   3.916 -50.775 1.00 . A A . 104 TRP CD2  1 1 
       10 13472 1 1 54 TRP CE2  C  63.753   3.374 -50.817 1.00 . A A . 104 TRP CE2  1 1 
       10 13473 1 1 54 TRP CE3  C  65.205   5.304 -50.821 1.00 . A A . 104 TRP CE3  1 1 
       10 13474 1 1 54 TRP CG   C  65.967   2.818 -50.685 1.00 . A A . 104 TRP CG   1 1 
       10 13475 1 1 54 TRP CH2  C  62.795   5.529 -50.949 1.00 . A A . 104 TRP CH2  1 1 
       10 13476 1 1 54 TRP CZ2  C  62.616   4.174 -50.905 1.00 . A A . 104 TRP CZ2  1 1 
       10 13477 1 1 54 TRP CZ3  C  64.076   6.096 -50.909 1.00 . A A . 104 TRP CZ3  1 1 
       10 13478 1 1 54 TRP H    H  67.332   1.758 -52.895 1.00 . A A . 104 TRP H    1 1 
       10 13479 1 1 54 TRP HA   H  67.732   4.459 -52.054 1.00 . A A . 104 TRP HA   1 1 
       10 13480 1 1 54 TRP HB2  H  67.841   1.903 -50.437 1.00 . A A . 104 TRP HB2  1 1 
       10 13481 1 1 54 TRP HB3  H  67.724   3.534 -49.782 1.00 . A A . 104 TRP HB3  1 1 
       10 13482 1 1 54 TRP HD1  H  65.606   0.683 -50.620 1.00 . A A . 104 TRP HD1  1 1 
       10 13483 1 1 54 TRP HE1  H  63.130   1.372 -50.768 1.00 . A A . 104 TRP HE1  1 1 
       10 13484 1 1 54 TRP HE3  H  66.184   5.760 -50.791 1.00 . A A . 104 TRP HE3  1 1 
       10 13485 1 1 54 TRP HH2  H  61.942   6.186 -51.018 1.00 . A A . 104 TRP HH2  1 1 
       10 13486 1 1 54 TRP HZ2  H  61.622   3.752 -50.936 1.00 . A A . 104 TRP HZ2  1 1 
       10 13487 1 1 54 TRP HZ3  H  64.175   7.171 -50.946 1.00 . A A . 104 TRP HZ3  1 1 
       10 13488 1 1 54 TRP N    N  67.719   2.647 -53.042 1.00 . A A . 104 TRP N    1 1 
       10 13489 1 1 54 TRP NE1  N  63.873   2.011 -50.758 1.00 . A A . 104 TRP NE1  1 1 
       10 13490 1 1 54 TRP O    O  70.285   2.475 -51.774 1.00 . A A . 104 TRP O    1 1 
       10 13491 1 1 55 GLU C    C  72.090   4.170 -50.151 1.00 . A A . 105 GLU C    1 1 
       10 13492 1 1 55 GLU CA   C  71.586   4.893 -51.397 1.00 . A A . 105 GLU CA   1 1 
       10 13493 1 1 55 GLU CB   C  71.927   6.382 -51.310 1.00 . A A . 105 GLU CB   1 1 
       10 13494 1 1 55 GLU CD   C  74.297   6.057 -52.121 1.00 . A A . 105 GLU CD   1 1 
       10 13495 1 1 55 GLU CG   C  73.400   6.655 -51.055 1.00 . A A . 105 GLU CG   1 1 
       10 13496 1 1 55 GLU H    H  69.561   5.495 -51.535 1.00 . A A . 105 GLU H    1 1 
       10 13497 1 1 55 GLU HA   H  72.072   4.472 -52.264 1.00 . A A . 105 GLU HA   1 1 
       10 13498 1 1 55 GLU HB2  H  71.649   6.858 -52.238 1.00 . A A . 105 GLU HB2  1 1 
       10 13499 1 1 55 GLU HB3  H  71.357   6.823 -50.505 1.00 . A A . 105 GLU HB3  1 1 
       10 13500 1 1 55 GLU HG2  H  73.557   7.723 -51.033 1.00 . A A . 105 GLU HG2  1 1 
       10 13501 1 1 55 GLU HG3  H  73.671   6.233 -50.099 1.00 . A A . 105 GLU HG3  1 1 
       10 13502 1 1 55 GLU N    N  70.148   4.711 -51.557 1.00 . A A . 105 GLU N    1 1 
       10 13503 1 1 55 GLU O    O  71.618   4.418 -49.043 1.00 . A A . 105 GLU O    1 1 
       10 13504 1 1 55 GLU OE1  O  74.417   4.814 -52.166 1.00 . A A . 105 GLU OE1  1 1 
       10 13505 1 1 55 GLU OE2  O  74.878   6.830 -52.911 1.00 . A A . 105 GLU OE2  1 1 
       10 13506 1 1 56 GLY C    C  72.895   1.209 -49.003 1.00 . A A . 106 GLY C    1 1 
       10 13507 1 1 56 GLY CA   C  73.606   2.529 -49.228 1.00 . A A . 106 GLY CA   1 1 
       10 13508 1 1 56 GLY H    H  73.392   3.118 -51.250 1.00 . A A . 106 GLY H    1 1 
       10 13509 1 1 56 GLY HA2  H  74.651   2.334 -49.421 1.00 . A A . 106 GLY HA2  1 1 
       10 13510 1 1 56 GLY HA3  H  73.521   3.127 -48.332 1.00 . A A . 106 GLY HA3  1 1 
       10 13511 1 1 56 GLY N    N  73.054   3.274 -50.343 1.00 . A A . 106 GLY N    1 1 
       10 13512 1 1 56 GLY O    O  73.509   0.228 -48.583 1.00 . A A . 106 GLY O    1 1 
       10 13513 1 1 57 TYR C    C  70.517  -0.692 -50.447 1.00 . A A . 107 TYR C    1 1 
       10 13514 1 1 57 TYR CA   C  70.800  -0.024 -49.105 1.00 . A A . 107 TYR CA   1 1 
       10 13515 1 1 57 TYR CB   C  69.483   0.307 -48.400 1.00 . A A . 107 TYR CB   1 1 
       10 13516 1 1 57 TYR CD1  C  70.262   0.290 -45.998 1.00 . A A . 107 TYR CD1  1 1 
       10 13517 1 1 57 TYR CD2  C  69.248   2.277 -46.837 1.00 . A A . 107 TYR CD2  1 1 
       10 13518 1 1 57 TYR CE1  C  70.432   0.892 -44.766 1.00 . A A . 107 TYR CE1  1 1 
       10 13519 1 1 57 TYR CE2  C  69.415   2.887 -45.609 1.00 . A A . 107 TYR CE2  1 1 
       10 13520 1 1 57 TYR CG   C  69.668   0.970 -47.054 1.00 . A A . 107 TYR CG   1 1 
       10 13521 1 1 57 TYR CZ   C  70.007   2.190 -44.577 1.00 . A A . 107 TYR CZ   1 1 
       10 13522 1 1 57 TYR H    H  71.163   1.997 -49.615 1.00 . A A . 107 TYR H    1 1 
       10 13523 1 1 57 TYR HA   H  71.365  -0.707 -48.488 1.00 . A A . 107 TYR HA   1 1 
       10 13524 1 1 57 TYR HB2  H  68.908   0.975 -49.022 1.00 . A A . 107 TYR HB2  1 1 
       10 13525 1 1 57 TYR HB3  H  68.925  -0.605 -48.247 1.00 . A A . 107 TYR HB3  1 1 
       10 13526 1 1 57 TYR HD1  H  70.595  -0.727 -46.150 1.00 . A A . 107 TYR HD1  1 1 
       10 13527 1 1 57 TYR HD2  H  68.784   2.820 -47.648 1.00 . A A . 107 TYR HD2  1 1 
       10 13528 1 1 57 TYR HE1  H  70.896   0.346 -43.957 1.00 . A A . 107 TYR HE1  1 1 
       10 13529 1 1 57 TYR HE2  H  69.082   3.903 -45.460 1.00 . A A . 107 TYR HE2  1 1 
       10 13530 1 1 57 TYR HH   H  69.592   3.553 -43.286 1.00 . A A . 107 TYR HH   1 1 
       10 13531 1 1 57 TYR N    N  71.596   1.184 -49.283 1.00 . A A . 107 TYR N    1 1 
       10 13532 1 1 57 TYR O    O  69.979  -0.069 -51.362 1.00 . A A . 107 TYR O    1 1 
       10 13533 1 1 57 TYR OH   O  70.175   2.793 -43.351 1.00 . A A . 107 TYR OH   1 1 
       10 13534 1 1 58 ASP C    C  69.537  -3.731 -51.610 1.00 . A A . 108 ASP C    1 1 
       10 13535 1 1 58 ASP CA   C  70.667  -2.720 -51.784 1.00 . A A . 108 ASP CA   1 1 
       10 13536 1 1 58 ASP CB   C  71.952  -3.440 -52.198 1.00 . A A . 108 ASP CB   1 1 
       10 13537 1 1 58 ASP CG   C  72.529  -4.283 -51.078 1.00 . A A . 108 ASP CG   1 1 
       10 13538 1 1 58 ASP H    H  71.307  -2.407 -49.790 1.00 . A A . 108 ASP H    1 1 
       10 13539 1 1 58 ASP HA   H  70.391  -2.021 -52.559 1.00 . A A . 108 ASP HA   1 1 
       10 13540 1 1 58 ASP HB2  H  71.741  -4.086 -53.037 1.00 . A A . 108 ASP HB2  1 1 
       10 13541 1 1 58 ASP HB3  H  72.689  -2.706 -52.489 1.00 . A A . 108 ASP HB3  1 1 
       10 13542 1 1 58 ASP N    N  70.882  -1.965 -50.555 1.00 . A A . 108 ASP N    1 1 
       10 13543 1 1 58 ASP O    O  69.749  -4.832 -51.101 1.00 . A A . 108 ASP O    1 1 
       10 13544 1 1 58 ASP OD1  O  73.122  -3.703 -50.144 1.00 . A A . 108 ASP OD1  1 1 
       10 13545 1 1 58 ASP OD2  O  72.387  -5.522 -51.135 1.00 . A A . 108 ASP OD2  1 1 
       10 13546 1 1 59 ASP C    C  67.049  -5.115 -53.155 1.00 . A A . 109 ASP C    1 1 
       10 13547 1 1 59 ASP CA   C  67.174  -4.220 -51.925 1.00 . A A . 109 ASP CA   1 1 
       10 13548 1 1 59 ASP CB   C  65.902  -3.390 -51.752 1.00 . A A . 109 ASP CB   1 1 
       10 13549 1 1 59 ASP CG   C  65.407  -3.381 -50.319 1.00 . A A . 109 ASP CG   1 1 
       10 13550 1 1 59 ASP H    H  68.233  -2.458 -52.431 1.00 . A A . 109 ASP H    1 1 
       10 13551 1 1 59 ASP HA   H  67.307  -4.844 -51.054 1.00 . A A . 109 ASP HA   1 1 
       10 13552 1 1 59 ASP HB2  H  66.101  -2.371 -52.051 1.00 . A A . 109 ASP HB2  1 1 
       10 13553 1 1 59 ASP HB3  H  65.124  -3.799 -52.380 1.00 . A A . 109 ASP HB3  1 1 
       10 13554 1 1 59 ASP N    N  68.338  -3.348 -52.034 1.00 . A A . 109 ASP N    1 1 
       10 13555 1 1 59 ASP O    O  67.581  -4.820 -54.225 1.00 . A A . 109 ASP O    1 1 
       10 13556 1 1 59 ASP OD1  O  66.055  -2.731 -49.472 1.00 . A A . 109 ASP OD1  1 1 
       10 13557 1 1 59 ASP OD2  O  64.372  -4.024 -50.044 1.00 . A A . 109 ASP OD2  1 1 
       10 13558 1 1 60 PRO C    C  65.207  -6.648 -55.178 1.00 . A A . 110 PRO C    1 1 
       10 13559 1 1 60 PRO CA   C  66.118  -7.198 -54.086 1.00 . A A . 110 PRO CA   1 1 
       10 13560 1 1 60 PRO CB   C  65.455  -8.386 -53.384 1.00 . A A . 110 PRO CB   1 1 
       10 13561 1 1 60 PRO CD   C  65.667  -6.653 -51.752 1.00 . A A . 110 PRO CD   1 1 
       10 13562 1 1 60 PRO CG   C  64.794  -7.798 -52.186 1.00 . A A . 110 PRO CG   1 1 
       10 13563 1 1 60 PRO HA   H  67.054  -7.513 -54.525 1.00 . A A . 110 PRO HA   1 1 
       10 13564 1 1 60 PRO HB2  H  64.736  -8.844 -54.049 1.00 . A A . 110 PRO HB2  1 1 
       10 13565 1 1 60 PRO HB3  H  66.207  -9.109 -53.105 1.00 . A A . 110 PRO HB3  1 1 
       10 13566 1 1 60 PRO HD2  H  65.066  -5.851 -51.349 1.00 . A A . 110 PRO HD2  1 1 
       10 13567 1 1 60 PRO HD3  H  66.392  -6.986 -51.024 1.00 . A A . 110 PRO HD3  1 1 
       10 13568 1 1 60 PRO HG2  H  63.810  -7.440 -52.448 1.00 . A A . 110 PRO HG2  1 1 
       10 13569 1 1 60 PRO HG3  H  64.730  -8.538 -51.402 1.00 . A A . 110 PRO HG3  1 1 
       10 13570 1 1 60 PRO N    N  66.330  -6.237 -53.000 1.00 . A A . 110 PRO N    1 1 
       10 13571 1 1 60 PRO O    O  64.955  -5.444 -55.241 1.00 . A A . 110 PRO O    1 1 
       10 13572 1 1 61 SER C    C  62.466  -6.720 -56.595 1.00 . A A . 111 SER C    1 1 
       10 13573 1 1 61 SER CA   C  63.833  -7.138 -57.126 1.00 . A A . 111 SER CA   1 1 
       10 13574 1 1 61 SER CB   C  63.675  -8.285 -58.127 1.00 . A A . 111 SER CB   1 1 
       10 13575 1 1 61 SER H    H  64.952  -8.482 -55.932 1.00 . A A . 111 SER H    1 1 
       10 13576 1 1 61 SER HA   H  64.285  -6.295 -57.627 1.00 . A A . 111 SER HA   1 1 
       10 13577 1 1 61 SER HB2  H  63.682  -9.225 -57.596 1.00 . A A . 111 SER HB2  1 1 
       10 13578 1 1 61 SER HB3  H  62.738  -8.175 -58.652 1.00 . A A . 111 SER HB3  1 1 
       10 13579 1 1 61 SER HG   H  64.434  -8.704 -59.884 1.00 . A A . 111 SER HG   1 1 
       10 13580 1 1 61 SER N    N  64.715  -7.536 -56.035 1.00 . A A . 111 SER N    1 1 
       10 13581 1 1 61 SER O    O  61.621  -6.226 -57.343 1.00 . A A . 111 SER O    1 1 
       10 13582 1 1 61 SER OG   O  64.731  -8.286 -59.072 1.00 . A A . 111 SER OG   1 1 
       10 13583 1 1 62 ASP C    C  61.023  -5.126 -54.160 1.00 . A A . 112 ASP C    1 1 
       10 13584 1 1 62 ASP CA   C  60.990  -6.565 -54.666 1.00 . A A . 112 ASP CA   1 1 
       10 13585 1 1 62 ASP CB   C  60.687  -7.519 -53.509 1.00 . A A . 112 ASP CB   1 1 
       10 13586 1 1 62 ASP CG   C  61.041  -8.956 -53.837 1.00 . A A . 112 ASP CG   1 1 
       10 13587 1 1 62 ASP H    H  62.966  -7.319 -54.755 1.00 . A A . 112 ASP H    1 1 
       10 13588 1 1 62 ASP HA   H  60.211  -6.654 -55.408 1.00 . A A . 112 ASP HA   1 1 
       10 13589 1 1 62 ASP HB2  H  61.258  -7.216 -52.643 1.00 . A A . 112 ASP HB2  1 1 
       10 13590 1 1 62 ASP HB3  H  59.634  -7.469 -53.277 1.00 . A A . 112 ASP HB3  1 1 
       10 13591 1 1 62 ASP N    N  62.254  -6.921 -55.299 1.00 . A A . 112 ASP N    1 1 
       10 13592 1 1 62 ASP O    O  60.190  -4.724 -53.349 1.00 . A A . 112 ASP O    1 1 
       10 13593 1 1 62 ASP OD1  O  60.384  -9.542 -54.723 1.00 . A A . 112 ASP OD1  1 1 
       10 13594 1 1 62 ASP OD2  O  61.975  -9.495 -53.208 1.00 . A A . 112 ASP OD2  1 1 
       10 13595 1 1 63 ASN C    C  60.871  -2.170 -54.561 1.00 . A A . 113 ASN C    1 1 
       10 13596 1 1 63 ASN CA   C  62.134  -2.962 -54.239 1.00 . A A . 113 ASN CA   1 1 
       10 13597 1 1 63 ASN CB   C  63.339  -2.327 -54.936 1.00 . A A . 113 ASN CB   1 1 
       10 13598 1 1 63 ASN CG   C  64.371  -1.811 -53.952 1.00 . A A . 113 ASN CG   1 1 
       10 13599 1 1 63 ASN H    H  62.627  -4.733 -55.288 1.00 . A A . 113 ASN H    1 1 
       10 13600 1 1 63 ASN HA   H  62.296  -2.942 -53.172 1.00 . A A . 113 ASN HA   1 1 
       10 13601 1 1 63 ASN HB2  H  63.811  -3.065 -55.569 1.00 . A A . 113 ASN HB2  1 1 
       10 13602 1 1 63 ASN HB3  H  63.002  -1.501 -55.543 1.00 . A A . 113 ASN HB3  1 1 
       10 13603 1 1 63 ASN HD21 H  65.819  -2.088 -55.287 1.00 . A A . 113 ASN HD21 1 1 
       10 13604 1 1 63 ASN HD22 H  66.317  -1.452 -53.760 1.00 . A A . 113 ASN HD22 1 1 
       10 13605 1 1 63 ASN N    N  61.992  -4.356 -54.644 1.00 . A A . 113 ASN N    1 1 
       10 13606 1 1 63 ASN ND2  N  65.629  -1.781 -54.376 1.00 . A A . 113 ASN ND2  1 1 
       10 13607 1 1 63 ASN O    O  59.843  -2.741 -54.927 1.00 . A A . 113 ASN O    1 1 
       10 13608 1 1 63 ASN OD1  O  64.041  -1.445 -52.824 1.00 . A A . 113 ASN OD1  1 1 
       10 13609 1 1 64 THR C    C  59.748   0.380 -56.177 1.00 . A A . 114 THR C    1 1 
       10 13610 1 1 64 THR CA   C  59.819   0.021 -54.698 1.00 . A A . 114 THR CA   1 1 
       10 13611 1 1 64 THR CB   C  59.891   1.317 -53.869 1.00 . A A . 114 THR CB   1 1 
       10 13612 1 1 64 THR CG2  C  61.171   2.081 -54.169 1.00 . A A . 114 THR CG2  1 1 
       10 13613 1 1 64 THR H    H  61.801  -0.455 -54.127 1.00 . A A . 114 THR H    1 1 
       10 13614 1 1 64 THR HA   H  58.918  -0.509 -54.422 1.00 . A A . 114 THR HA   1 1 
       10 13615 1 1 64 THR HB   H  59.882   1.056 -52.820 1.00 . A A . 114 THR HB   1 1 
       10 13616 1 1 64 THR HG1  H  58.469   2.580 -53.348 1.00 . A A . 114 THR HG1  1 1 
       10 13617 1 1 64 THR HG21 H  61.611   2.423 -53.245 1.00 . A A . 114 THR HG21 1 1 
       10 13618 1 1 64 THR HG22 H  60.945   2.931 -54.796 1.00 . A A . 114 THR HG22 1 1 
       10 13619 1 1 64 THR HG23 H  61.866   1.431 -54.680 1.00 . A A . 114 THR HG23 1 1 
       10 13620 1 1 64 THR N    N  60.954  -0.850 -54.422 1.00 . A A . 114 THR N    1 1 
       10 13621 1 1 64 THR O    O  60.724   0.856 -56.757 1.00 . A A . 114 THR O    1 1 
       10 13622 1 1 64 THR OG1  O  58.757   2.144 -54.154 1.00 . A A . 114 THR OG1  1 1 
       10 13623 1 1 65 TRP C    C  57.794   1.843 -58.377 1.00 . A A . 115 TRP C    1 1 
       10 13624 1 1 65 TRP CA   C  58.390   0.452 -58.195 1.00 . A A . 115 TRP CA   1 1 
       10 13625 1 1 65 TRP CB   C  57.479  -0.595 -58.838 1.00 . A A . 115 TRP CB   1 1 
       10 13626 1 1 65 TRP CD1  C  57.920  -2.764 -57.546 1.00 . A A . 115 TRP CD1  1 1 
       10 13627 1 1 65 TRP CD2  C  58.615  -2.803 -59.674 1.00 . A A . 115 TRP CD2  1 1 
       10 13628 1 1 65 TRP CE2  C  58.915  -4.044 -59.081 1.00 . A A . 115 TRP CE2  1 1 
       10 13629 1 1 65 TRP CE3  C  58.959  -2.596 -61.013 1.00 . A A . 115 TRP CE3  1 1 
       10 13630 1 1 65 TRP CG   C  57.979  -1.998 -58.675 1.00 . A A . 115 TRP CG   1 1 
       10 13631 1 1 65 TRP CH2  C  59.869  -4.841 -61.090 1.00 . A A . 115 TRP CH2  1 1 
       10 13632 1 1 65 TRP CZ2  C  59.543  -5.071 -59.781 1.00 . A A . 115 TRP CZ2  1 1 
       10 13633 1 1 65 TRP CZ3  C  59.583  -3.616 -61.706 1.00 . A A . 115 TRP CZ3  1 1 
       10 13634 1 1 65 TRP H    H  57.846  -0.231 -56.266 1.00 . A A . 115 TRP H    1 1 
       10 13635 1 1 65 TRP HA   H  59.356   0.420 -58.678 1.00 . A A . 115 TRP HA   1 1 
       10 13636 1 1 65 TRP HB2  H  56.499  -0.536 -58.388 1.00 . A A . 115 TRP HB2  1 1 
       10 13637 1 1 65 TRP HB3  H  57.398  -0.390 -59.896 1.00 . A A . 115 TRP HB3  1 1 
       10 13638 1 1 65 TRP HD1  H  57.494  -2.435 -56.610 1.00 . A A . 115 TRP HD1  1 1 
       10 13639 1 1 65 TRP HE1  H  58.559  -4.721 -57.127 1.00 . A A . 115 TRP HE1  1 1 
       10 13640 1 1 65 TRP HE3  H  58.747  -1.658 -61.505 1.00 . A A . 115 TRP HE3  1 1 
       10 13641 1 1 65 TRP HH2  H  60.357  -5.609 -61.669 1.00 . A A . 115 TRP HH2  1 1 
       10 13642 1 1 65 TRP HZ2  H  59.770  -6.022 -59.320 1.00 . A A . 115 TRP HZ2  1 1 
       10 13643 1 1 65 TRP HZ3  H  59.856  -3.474 -62.741 1.00 . A A . 115 TRP HZ3  1 1 
       10 13644 1 1 65 TRP N    N  58.588   0.151 -56.782 1.00 . A A . 115 TRP N    1 1 
       10 13645 1 1 65 TRP NE1  N  58.482  -3.995 -57.782 1.00 . A A . 115 TRP NE1  1 1 
       10 13646 1 1 65 TRP O    O  56.655   2.097 -57.985 1.00 . A A . 115 TRP O    1 1 
       10 13647 1 1 66 SER C    C  57.642   4.288 -60.643 1.00 . A A . 116 SER C    1 1 
       10 13648 1 1 66 SER CA   C  58.119   4.109 -59.205 1.00 . A A . 116 SER CA   1 1 
       10 13649 1 1 66 SER CB   C  59.247   5.098 -58.903 1.00 . A A . 116 SER CB   1 1 
       10 13650 1 1 66 SER H    H  59.469   2.479 -59.265 1.00 . A A . 116 SER H    1 1 
       10 13651 1 1 66 SER HA   H  57.294   4.303 -58.537 1.00 . A A . 116 SER HA   1 1 
       10 13652 1 1 66 SER HB2  H  60.166   4.555 -58.746 1.00 . A A . 116 SER HB2  1 1 
       10 13653 1 1 66 SER HB3  H  59.365   5.772 -59.740 1.00 . A A . 116 SER HB3  1 1 
       10 13654 1 1 66 SER HG   H  58.011   5.950 -57.645 1.00 . A A . 116 SER HG   1 1 
       10 13655 1 1 66 SER N    N  58.570   2.741 -58.975 1.00 . A A . 116 SER N    1 1 
       10 13656 1 1 66 SER O    O  58.204   3.709 -61.572 1.00 . A A . 116 SER O    1 1 
       10 13657 1 1 66 SER OG   O  58.961   5.857 -57.741 1.00 . A A . 116 SER OG   1 1 
       10 13658 1 1 67 SER C    C  56.830   6.440 -62.861 1.00 . A A . 117 SER C    1 1 
       10 13659 1 1 67 SER CA   C  56.043   5.349 -62.141 1.00 . A A . 117 SER CA   1 1 
       10 13660 1 1 67 SER CB   C  54.572   5.754 -62.029 1.00 . A A . 117 SER CB   1 1 
       10 13661 1 1 67 SER H    H  56.195   5.528 -60.037 1.00 . A A . 117 SER H    1 1 
       10 13662 1 1 67 SER HA   H  56.113   4.435 -62.711 1.00 . A A . 117 SER HA   1 1 
       10 13663 1 1 67 SER HB2  H  54.055   5.052 -61.393 1.00 . A A . 117 SER HB2  1 1 
       10 13664 1 1 67 SER HB3  H  54.506   6.744 -61.601 1.00 . A A . 117 SER HB3  1 1 
       10 13665 1 1 67 SER HG   H  53.634   4.881 -63.511 1.00 . A A . 117 SER HG   1 1 
       10 13666 1 1 67 SER N    N  56.600   5.095 -60.818 1.00 . A A . 117 SER N    1 1 
       10 13667 1 1 67 SER O    O  57.810   6.964 -62.333 1.00 . A A . 117 SER O    1 1 
       10 13668 1 1 67 SER OG   O  53.948   5.764 -63.301 1.00 . A A . 117 SER OG   1 1 
       10 13669 1 1 68 GLU C    C  57.140   9.117 -64.092 1.00 . A A . 118 GLU C    1 1 
       10 13670 1 1 68 GLU CA   C  57.055   7.804 -64.864 1.00 . A A . 118 GLU CA   1 1 
       10 13671 1 1 68 GLU CB   C  56.310   8.022 -66.183 1.00 . A A . 118 GLU CB   1 1 
       10 13672 1 1 68 GLU CD   C  54.945   5.982 -66.780 1.00 . A A . 118 GLU CD   1 1 
       10 13673 1 1 68 GLU CG   C  56.212   6.772 -67.041 1.00 . A A . 118 GLU CG   1 1 
       10 13674 1 1 68 GLU H    H  55.605   6.322 -64.438 1.00 . A A . 118 GLU H    1 1 
       10 13675 1 1 68 GLU HA   H  58.056   7.462 -65.080 1.00 . A A . 118 GLU HA   1 1 
       10 13676 1 1 68 GLU HB2  H  55.309   8.363 -65.964 1.00 . A A . 118 GLU HB2  1 1 
       10 13677 1 1 68 GLU HB3  H  56.824   8.783 -66.751 1.00 . A A . 118 GLU HB3  1 1 
       10 13678 1 1 68 GLU HG2  H  56.229   7.062 -68.081 1.00 . A A . 118 GLU HG2  1 1 
       10 13679 1 1 68 GLU HG3  H  57.063   6.139 -66.831 1.00 . A A . 118 GLU HG3  1 1 
       10 13680 1 1 68 GLU N    N  56.392   6.776 -64.071 1.00 . A A . 118 GLU N    1 1 
       10 13681 1 1 68 GLU O    O  58.015   9.944 -64.346 1.00 . A A . 118 GLU O    1 1 
       10 13682 1 1 68 GLU OE1  O  53.912   6.293 -67.410 1.00 . A A . 118 GLU OE1  1 1 
       10 13683 1 1 68 GLU OE2  O  54.984   5.054 -65.945 1.00 . A A . 118 GLU OE2  1 1 
       10 13684 1 1 69 ALA C    C  57.549  10.771 -61.687 1.00 . A A . 119 ALA C    1 1 
       10 13685 1 1 69 ALA CA   C  56.194  10.513 -62.338 1.00 . A A . 119 ALA CA   1 1 
       10 13686 1 1 69 ALA CB   C  55.107  10.413 -61.277 1.00 . A A . 119 ALA CB   1 1 
       10 13687 1 1 69 ALA H    H  55.550   8.606 -62.992 1.00 . A A . 119 ALA H    1 1 
       10 13688 1 1 69 ALA HA   H  55.954  11.343 -62.986 1.00 . A A . 119 ALA HA   1 1 
       10 13689 1 1 69 ALA HB1  H  54.510   9.531 -61.458 1.00 . A A . 119 ALA HB1  1 1 
       10 13690 1 1 69 ALA HB2  H  55.563  10.346 -60.301 1.00 . A A . 119 ALA HB2  1 1 
       10 13691 1 1 69 ALA HB3  H  54.478  11.289 -61.322 1.00 . A A . 119 ALA HB3  1 1 
       10 13692 1 1 69 ALA N    N  56.223   9.302 -63.148 1.00 . A A . 119 ALA N    1 1 
       10 13693 1 1 69 ALA O    O  57.945  11.919 -61.490 1.00 . A A . 119 ALA O    1 1 
       10 13694 1 1 70 ASP C    C  60.645  10.084 -61.767 1.00 . A A . 120 ASP C    1 1 
       10 13695 1 1 70 ASP CA   C  59.565   9.805 -60.726 1.00 . A A . 120 ASP CA   1 1 
       10 13696 1 1 70 ASP CB   C  59.896   8.523 -59.961 1.00 . A A . 120 ASP CB   1 1 
       10 13697 1 1 70 ASP CG   C  59.416   8.566 -58.523 1.00 . A A . 120 ASP CG   1 1 
       10 13698 1 1 70 ASP H    H  57.884   8.806 -61.537 1.00 . A A . 120 ASP H    1 1 
       10 13699 1 1 70 ASP HA   H  59.532  10.630 -60.031 1.00 . A A . 120 ASP HA   1 1 
       10 13700 1 1 70 ASP HB2  H  59.425   7.685 -60.453 1.00 . A A . 120 ASP HB2  1 1 
       10 13701 1 1 70 ASP HB3  H  60.967   8.378 -59.959 1.00 . A A . 120 ASP HB3  1 1 
       10 13702 1 1 70 ASP N    N  58.254   9.695 -61.355 1.00 . A A . 120 ASP N    1 1 
       10 13703 1 1 70 ASP O    O  61.683  10.669 -61.457 1.00 . A A . 120 ASP O    1 1 
       10 13704 1 1 70 ASP OD1  O  58.221   8.288 -58.288 1.00 . A A . 120 ASP OD1  1 1 
       10 13705 1 1 70 ASP OD2  O  60.234   8.878 -57.634 1.00 . A A . 120 ASP OD2  1 1 
       10 13706 1 1 71 CYS C    C  61.771  11.325 -64.172 1.00 . A A . 121 CYS C    1 1 
       10 13707 1 1 71 CYS CA   C  61.345   9.863 -64.087 1.00 . A A . 121 CYS CA   1 1 
       10 13708 1 1 71 CYS CB   C  60.735   9.419 -65.417 1.00 . A A . 121 CYS CB   1 1 
       10 13709 1 1 71 CYS H    H  59.549   9.200 -63.186 1.00 . A A . 121 CYS H    1 1 
       10 13710 1 1 71 CYS HA   H  62.216   9.259 -63.881 1.00 . A A . 121 CYS HA   1 1 
       10 13711 1 1 71 CYS HB2  H  60.387   8.401 -65.323 1.00 . A A . 121 CYS HB2  1 1 
       10 13712 1 1 71 CYS HB3  H  59.896  10.059 -65.651 1.00 . A A . 121 CYS HB3  1 1 
       10 13713 1 1 71 CYS HG   H  62.215  10.746 -67.013 1.00 . A A . 121 CYS HG   1 1 
       10 13714 1 1 71 CYS N    N  60.394   9.660 -63.001 1.00 . A A . 121 CYS N    1 1 
       10 13715 1 1 71 CYS O    O  62.935  11.629 -64.431 1.00 . A A . 121 CYS O    1 1 
       10 13716 1 1 71 CYS SG   S  61.882   9.480 -66.813 1.00 . A A . 121 CYS SG   1 1 
       10 13717 1 1 72 SER C    C  62.209  14.036 -63.039 1.00 . A A . 122 SER C    1 1 
       10 13718 1 1 72 SER CA   C  61.094  13.658 -64.010 1.00 . A A . 122 SER CA   1 1 
       10 13719 1 1 72 SER CB   C  59.829  14.455 -63.687 1.00 . A A . 122 SER CB   1 1 
       10 13720 1 1 72 SER H    H  59.910  11.922 -63.751 1.00 . A A . 122 SER H    1 1 
       10 13721 1 1 72 SER HA   H  61.411  13.895 -65.015 1.00 . A A . 122 SER HA   1 1 
       10 13722 1 1 72 SER HB2  H  58.964  13.905 -64.024 1.00 . A A . 122 SER HB2  1 1 
       10 13723 1 1 72 SER HB3  H  59.765  14.606 -62.619 1.00 . A A . 122 SER HB3  1 1 
       10 13724 1 1 72 SER HG   H  59.763  15.598 -65.276 1.00 . A A . 122 SER HG   1 1 
       10 13725 1 1 72 SER N    N  60.819  12.227 -63.953 1.00 . A A . 122 SER N    1 1 
       10 13726 1 1 72 SER O    O  63.018  14.919 -63.320 1.00 . A A . 122 SER O    1 1 
       10 13727 1 1 72 SER OG   O  59.845  15.719 -64.327 1.00 . A A . 122 SER OG   1 1 
       10 13728 1 1 73 GLY C    C  64.277  12.518 -60.780 1.00 . A A . 123 GLY C    1 1 
       10 13729 1 1 73 GLY CA   C  63.262  13.638 -60.900 1.00 . A A . 123 GLY CA   1 1 
       10 13730 1 1 73 GLY H    H  61.572  12.666 -61.726 1.00 . A A . 123 GLY H    1 1 
       10 13731 1 1 73 GLY HA2  H  63.775  14.548 -61.170 1.00 . A A . 123 GLY HA2  1 1 
       10 13732 1 1 73 GLY HA3  H  62.783  13.778 -59.941 1.00 . A A . 123 GLY HA3  1 1 
       10 13733 1 1 73 GLY N    N  62.243  13.360 -61.895 1.00 . A A . 123 GLY N    1 1 
       10 13734 1 1 73 GLY O    O  65.022  12.449 -59.802 1.00 . A A . 123 GLY O    1 1 
       10 13735 1 1 74 CYS C    C  65.747  10.234 -63.186 1.00 . A A . 124 CYS C    1 1 
       10 13736 1 1 74 CYS CA   C  65.236  10.516 -61.777 1.00 . A A . 124 CYS CA   1 1 
       10 13737 1 1 74 CYS CB   C  64.561   9.268 -61.207 1.00 . A A . 124 CYS CB   1 1 
       10 13738 1 1 74 CYS H    H  63.687  11.748 -62.528 1.00 . A A . 124 CYS H    1 1 
       10 13739 1 1 74 CYS HA   H  66.074  10.780 -61.150 1.00 . A A . 124 CYS HA   1 1 
       10 13740 1 1 74 CYS HB2  H  63.750   8.976 -61.859 1.00 . A A . 124 CYS HB2  1 1 
       10 13741 1 1 74 CYS HB3  H  65.283   8.466 -61.162 1.00 . A A . 124 CYS HB3  1 1 
       10 13742 1 1 74 CYS HG   H  63.107  10.568 -59.565 1.00 . A A . 124 CYS HG   1 1 
       10 13743 1 1 74 CYS N    N  64.306  11.640 -61.776 1.00 . A A . 124 CYS N    1 1 
       10 13744 1 1 74 CYS O    O  66.242   9.144 -63.473 1.00 . A A . 124 CYS O    1 1 
       10 13745 1 1 74 CYS SG   S  63.876   9.490 -59.548 1.00 . A A . 124 CYS SG   1 1 
       10 13746 1 1 75 LYS C    C  67.499  10.555 -65.502 1.00 . A A . 125 LYS C    1 1 
       10 13747 1 1 75 LYS CA   C  66.069  11.084 -65.444 1.00 . A A . 125 LYS CA   1 1 
       10 13748 1 1 75 LYS CB   C  65.983  12.429 -66.169 1.00 . A A . 125 LYS CB   1 1 
       10 13749 1 1 75 LYS CD   C  64.652  11.567 -68.117 1.00 . A A . 125 LYS CD   1 1 
       10 13750 1 1 75 LYS CE   C  63.630  11.960 -69.172 1.00 . A A . 125 LYS CE   1 1 
       10 13751 1 1 75 LYS CG   C  64.722  12.593 -66.999 1.00 . A A . 125 LYS CG   1 1 
       10 13752 1 1 75 LYS H    H  65.218  12.070 -63.776 1.00 . A A . 125 LYS H    1 1 
       10 13753 1 1 75 LYS HA   H  65.417  10.378 -65.935 1.00 . A A . 125 LYS HA   1 1 
       10 13754 1 1 75 LYS HB2  H  66.012  13.222 -65.436 1.00 . A A . 125 LYS HB2  1 1 
       10 13755 1 1 75 LYS HB3  H  66.836  12.526 -66.826 1.00 . A A . 125 LYS HB3  1 1 
       10 13756 1 1 75 LYS HD2  H  65.623  11.489 -68.584 1.00 . A A . 125 LYS HD2  1 1 
       10 13757 1 1 75 LYS HD3  H  64.375  10.609 -67.699 1.00 . A A . 125 LYS HD3  1 1 
       10 13758 1 1 75 LYS HE2  H  62.720  12.264 -68.678 1.00 . A A . 125 LYS HE2  1 1 
       10 13759 1 1 75 LYS HE3  H  64.022  12.788 -69.744 1.00 . A A . 125 LYS HE3  1 1 
       10 13760 1 1 75 LYS HG2  H  63.861  12.470 -66.358 1.00 . A A . 125 LYS HG2  1 1 
       10 13761 1 1 75 LYS HG3  H  64.712  13.584 -67.431 1.00 . A A . 125 LYS HG3  1 1 
       10 13762 1 1 75 LYS HZ1  H  62.906  11.196 -70.977 1.00 . A A . 125 LYS HZ1  1 1 
       10 13763 1 1 75 LYS HZ2  H  62.655  10.176 -69.651 1.00 . A A . 125 LYS HZ2  1 1 
       10 13764 1 1 75 LYS HZ3  H  64.198  10.316 -70.329 1.00 . A A . 125 LYS HZ3  1 1 
       10 13765 1 1 75 LYS N    N  65.621  11.224 -64.064 1.00 . A A . 125 LYS N    1 1 
       10 13766 1 1 75 LYS NZ   N  63.326  10.833 -70.097 1.00 . A A . 125 LYS NZ   1 1 
       10 13767 1 1 75 LYS O    O  67.775   9.560 -66.172 1.00 . A A . 125 LYS O    1 1 
       10 13768 1 1 76 GLN C    C  69.933   9.336 -64.439 1.00 . A A . 126 GLN C    1 1 
       10 13769 1 1 76 GLN CA   C  69.802  10.820 -64.764 1.00 . A A . 126 GLN CA   1 1 
       10 13770 1 1 76 GLN CB   C  70.573  11.650 -63.736 1.00 . A A . 126 GLN CB   1 1 
       10 13771 1 1 76 GLN CD   C  69.032  12.958 -62.220 1.00 . A A . 126 GLN CD   1 1 
       10 13772 1 1 76 GLN CG   C  69.893  11.721 -62.378 1.00 . A A . 126 GLN CG   1 1 
       10 13773 1 1 76 GLN H    H  68.120  12.009 -64.280 1.00 . A A . 126 GLN H    1 1 
       10 13774 1 1 76 GLN HA   H  70.220  10.999 -65.743 1.00 . A A . 126 GLN HA   1 1 
       10 13775 1 1 76 GLN HB2  H  71.553  11.216 -63.602 1.00 . A A . 126 GLN HB2  1 1 
       10 13776 1 1 76 GLN HB3  H  70.683  12.656 -64.112 1.00 . A A . 126 GLN HB3  1 1 
       10 13777 1 1 76 GLN HE21 H  68.079  12.129 -60.685 1.00 . A A . 126 GLN HE21 1 1 
       10 13778 1 1 76 GLN HE22 H  67.564  13.720 -61.118 1.00 . A A . 126 GLN HE22 1 1 
       10 13779 1 1 76 GLN HG2  H  69.268  10.848 -62.257 1.00 . A A . 126 GLN HG2  1 1 
       10 13780 1 1 76 GLN HG3  H  70.653  11.727 -61.610 1.00 . A A . 126 GLN HG3  1 1 
       10 13781 1 1 76 GLN N    N  68.402  11.225 -64.793 1.00 . A A . 126 GLN N    1 1 
       10 13782 1 1 76 GLN NE2  N  68.134  12.934 -61.243 1.00 . A A . 126 GLN NE2  1 1 
       10 13783 1 1 76 GLN O    O  70.845   8.662 -64.920 1.00 . A A . 126 GLN O    1 1 
       10 13784 1 1 76 GLN OE1  O  69.172  13.926 -62.969 1.00 . A A . 126 GLN OE1  1 1 
       10 13785 1 1 77 LEU C    C  68.561   6.538 -64.376 1.00 . A A . 127 LEU C    1 1 
       10 13786 1 1 77 LEU CA   C  69.031   7.426 -63.229 1.00 . A A . 127 LEU CA   1 1 
       10 13787 1 1 77 LEU CB   C  68.142   7.209 -62.003 1.00 . A A . 127 LEU CB   1 1 
       10 13788 1 1 77 LEU CD1  C  67.597   7.734 -59.613 1.00 . A A . 127 LEU CD1  1 1 
       10 13789 1 1 77 LEU CD2  C  69.775   8.481 -60.589 1.00 . A A . 127 LEU CD2  1 1 
       10 13790 1 1 77 LEU CG   C  68.302   8.222 -60.869 1.00 . A A . 127 LEU CG   1 1 
       10 13791 1 1 77 LEU H    H  68.315   9.418 -63.268 1.00 . A A . 127 LEU H    1 1 
       10 13792 1 1 77 LEU HA   H  70.047   7.162 -62.977 1.00 . A A . 127 LEU HA   1 1 
       10 13793 1 1 77 LEU HB2  H  67.114   7.240 -62.331 1.00 . A A . 127 LEU HB2  1 1 
       10 13794 1 1 77 LEU HB3  H  68.362   6.228 -61.606 1.00 . A A . 127 LEU HB3  1 1 
       10 13795 1 1 77 LEU HD11 H  66.533   7.891 -59.714 1.00 . A A . 127 LEU HD11 1 1 
       10 13796 1 1 77 LEU HD12 H  67.963   8.283 -58.758 1.00 . A A . 127 LEU HD12 1 1 
       10 13797 1 1 77 LEU HD13 H  67.795   6.681 -59.476 1.00 . A A . 127 LEU HD13 1 1 
       10 13798 1 1 77 LEU HD21 H  70.326   7.556 -60.676 1.00 . A A . 127 LEU HD21 1 1 
       10 13799 1 1 77 LEU HD22 H  69.887   8.875 -59.590 1.00 . A A . 127 LEU HD22 1 1 
       10 13800 1 1 77 LEU HD23 H  70.157   9.196 -61.304 1.00 . A A . 127 LEU HD23 1 1 
       10 13801 1 1 77 LEU HG   H  67.847   9.158 -61.164 1.00 . A A . 127 LEU HG   1 1 
       10 13802 1 1 77 LEU N    N  69.018   8.832 -63.619 1.00 . A A . 127 LEU N    1 1 
       10 13803 1 1 77 LEU O    O  69.207   5.544 -64.709 1.00 . A A . 127 LEU O    1 1 
       10 13804 1 1 78 ILE C    C  67.913   5.955 -67.196 1.00 . A A . 128 ILE C    1 1 
       10 13805 1 1 78 ILE CA   C  66.880   6.142 -66.090 1.00 . A A . 128 ILE CA   1 1 
       10 13806 1 1 78 ILE CB   C  65.634   6.830 -66.678 1.00 . A A . 128 ILE CB   1 1 
       10 13807 1 1 78 ILE CD1  C  64.203   5.883 -64.798 1.00 . A A . 128 ILE CD1  1 1 
       10 13808 1 1 78 ILE CG1  C  64.613   7.114 -65.574 1.00 . A A . 128 ILE CG1  1 1 
       10 13809 1 1 78 ILE CG2  C  65.016   5.965 -67.767 1.00 . A A . 128 ILE CG2  1 1 
       10 13810 1 1 78 ILE H    H  66.965   7.706 -64.667 1.00 . A A . 128 ILE H    1 1 
       10 13811 1 1 78 ILE HA   H  66.589   5.171 -65.716 1.00 . A A . 128 ILE HA   1 1 
       10 13812 1 1 78 ILE HB   H  65.941   7.763 -67.123 1.00 . A A . 128 ILE HB   1 1 
       10 13813 1 1 78 ILE HD11 H  63.207   6.022 -64.402 1.00 . A A . 128 ILE HD11 1 1 
       10 13814 1 1 78 ILE HD12 H  64.211   5.024 -65.453 1.00 . A A . 128 ILE HD12 1 1 
       10 13815 1 1 78 ILE HD13 H  64.894   5.722 -63.984 1.00 . A A . 128 ILE HD13 1 1 
       10 13816 1 1 78 ILE HG12 H  65.035   7.820 -64.876 1.00 . A A . 128 ILE HG12 1 1 
       10 13817 1 1 78 ILE HG13 H  63.724   7.540 -66.017 1.00 . A A . 128 ILE HG13 1 1 
       10 13818 1 1 78 ILE HG21 H  64.803   4.984 -67.370 1.00 . A A . 128 ILE HG21 1 1 
       10 13819 1 1 78 ILE HG22 H  64.100   6.421 -68.111 1.00 . A A . 128 ILE HG22 1 1 
       10 13820 1 1 78 ILE HG23 H  65.707   5.878 -68.592 1.00 . A A . 128 ILE HG23 1 1 
       10 13821 1 1 78 ILE N    N  67.434   6.904 -64.978 1.00 . A A . 128 ILE N    1 1 
       10 13822 1 1 78 ILE O    O  68.048   4.866 -67.754 1.00 . A A . 128 ILE O    1 1 
       10 13823 1 1 79 GLU C    C  70.912   6.258 -68.047 1.00 . A A . 129 GLU C    1 1 
       10 13824 1 1 79 GLU CA   C  69.661   6.976 -68.546 1.00 . A A . 129 GLU CA   1 1 
       10 13825 1 1 79 GLU CB   C  70.021   8.391 -69.005 1.00 . A A . 129 GLU CB   1 1 
       10 13826 1 1 79 GLU CD   C  70.720  10.719 -68.318 1.00 . A A . 129 GLU CD   1 1 
       10 13827 1 1 79 GLU CG   C  70.557   9.274 -67.890 1.00 . A A . 129 GLU CG   1 1 
       10 13828 1 1 79 GLU H    H  68.485   7.864 -67.026 1.00 . A A . 129 GLU H    1 1 
       10 13829 1 1 79 GLU HA   H  69.257   6.428 -69.384 1.00 . A A . 129 GLU HA   1 1 
       10 13830 1 1 79 GLU HB2  H  70.772   8.326 -69.778 1.00 . A A . 129 GLU HB2  1 1 
       10 13831 1 1 79 GLU HB3  H  69.137   8.859 -69.412 1.00 . A A . 129 GLU HB3  1 1 
       10 13832 1 1 79 GLU HG2  H  69.872   9.236 -67.057 1.00 . A A . 129 GLU HG2  1 1 
       10 13833 1 1 79 GLU HG3  H  71.520   8.895 -67.580 1.00 . A A . 129 GLU HG3  1 1 
       10 13834 1 1 79 GLU N    N  68.640   7.024 -67.507 1.00 . A A . 129 GLU N    1 1 
       10 13835 1 1 79 GLU O    O  71.526   5.480 -68.776 1.00 . A A . 129 GLU O    1 1 
       10 13836 1 1 79 GLU OE1  O  69.719  11.325 -68.755 1.00 . A A . 129 GLU OE1  1 1 
       10 13837 1 1 79 GLU OE2  O  71.848  11.244 -68.216 1.00 . A A . 129 GLU OE2  1 1 
       10 13838 1 1 80 ALA C    C  72.349   4.385 -66.228 1.00 . A A . 130 ALA C    1 1 
       10 13839 1 1 80 ALA CA   C  72.459   5.905 -66.202 1.00 . A A . 130 ALA CA   1 1 
       10 13840 1 1 80 ALA CB   C  72.649   6.399 -64.776 1.00 . A A . 130 ALA CB   1 1 
       10 13841 1 1 80 ALA H    H  70.753   7.155 -66.268 1.00 . A A . 130 ALA H    1 1 
       10 13842 1 1 80 ALA HA   H  73.323   6.204 -66.778 1.00 . A A . 130 ALA HA   1 1 
       10 13843 1 1 80 ALA HB1  H  71.750   6.207 -64.207 1.00 . A A . 130 ALA HB1  1 1 
       10 13844 1 1 80 ALA HB2  H  73.480   5.879 -64.323 1.00 . A A . 130 ALA HB2  1 1 
       10 13845 1 1 80 ALA HB3  H  72.849   7.460 -64.786 1.00 . A A . 130 ALA HB3  1 1 
       10 13846 1 1 80 ALA N    N  71.283   6.526 -66.800 1.00 . A A . 130 ALA N    1 1 
       10 13847 1 1 80 ALA O    O  73.276   3.693 -66.650 1.00 . A A . 130 ALA O    1 1 
       10 13848 1 1 81 TYR C    C  71.244   1.807 -67.108 1.00 . A A . 131 TYR C    1 1 
       10 13849 1 1 81 TYR CA   C  70.983   2.431 -65.740 1.00 . A A . 131 TYR CA   1 1 
       10 13850 1 1 81 TYR CB   C  69.551   2.131 -65.295 1.00 . A A . 131 TYR CB   1 1 
       10 13851 1 1 81 TYR CD1  C  70.012   0.107 -63.857 1.00 . A A . 131 TYR CD1  1 1 
       10 13852 1 1 81 TYR CD2  C  68.424  -0.105 -65.623 1.00 . A A . 131 TYR CD2  1 1 
       10 13853 1 1 81 TYR CE1  C  69.809  -1.215 -63.509 1.00 . A A . 131 TYR CE1  1 1 
       10 13854 1 1 81 TYR CE2  C  68.214  -1.427 -65.281 1.00 . A A . 131 TYR CE2  1 1 
       10 13855 1 1 81 TYR CG   C  69.325   0.684 -64.918 1.00 . A A . 131 TYR CG   1 1 
       10 13856 1 1 81 TYR CZ   C  68.909  -1.977 -64.224 1.00 . A A . 131 TYR CZ   1 1 
       10 13857 1 1 81 TYR H    H  70.511   4.473 -65.449 1.00 . A A . 131 TYR H    1 1 
       10 13858 1 1 81 TYR HA   H  71.670   2.002 -65.025 1.00 . A A . 131 TYR HA   1 1 
       10 13859 1 1 81 TYR HB2  H  69.314   2.738 -64.435 1.00 . A A . 131 TYR HB2  1 1 
       10 13860 1 1 81 TYR HB3  H  68.873   2.374 -66.100 1.00 . A A . 131 TYR HB3  1 1 
       10 13861 1 1 81 TYR HD1  H  70.717   0.707 -63.300 1.00 . A A . 131 TYR HD1  1 1 
       10 13862 1 1 81 TYR HD2  H  67.882   0.329 -66.450 1.00 . A A . 131 TYR HD2  1 1 
       10 13863 1 1 81 TYR HE1  H  70.352  -1.646 -62.682 1.00 . A A . 131 TYR HE1  1 1 
       10 13864 1 1 81 TYR HE2  H  67.509  -2.025 -65.840 1.00 . A A . 131 TYR HE2  1 1 
       10 13865 1 1 81 TYR HH   H  69.348  -3.557 -63.220 1.00 . A A . 131 TYR HH   1 1 
       10 13866 1 1 81 TYR N    N  71.212   3.870 -65.772 1.00 . A A . 131 TYR N    1 1 
       10 13867 1 1 81 TYR O    O  71.950   0.805 -67.221 1.00 . A A . 131 TYR O    1 1 
       10 13868 1 1 81 TYR OH   O  68.703  -3.294 -63.881 1.00 . A A . 131 TYR OH   1 1 
       10 13869 1 1 82 TRP C    C  72.287   2.056 -69.960 1.00 . A A . 132 TRP C    1 1 
       10 13870 1 1 82 TRP CA   C  70.839   1.912 -69.505 1.00 . A A . 132 TRP CA   1 1 
       10 13871 1 1 82 TRP CB   C  69.914   2.665 -70.463 1.00 . A A . 132 TRP CB   1 1 
       10 13872 1 1 82 TRP CD1  C  67.746   2.217 -69.171 1.00 . A A . 132 TRP CD1  1 1 
       10 13873 1 1 82 TRP CD2  C  67.586   1.887 -71.381 1.00 . A A . 132 TRP CD2  1 1 
       10 13874 1 1 82 TRP CE2  C  66.336   1.608 -70.793 1.00 . A A . 132 TRP CE2  1 1 
       10 13875 1 1 82 TRP CE3  C  67.725   1.749 -72.764 1.00 . A A . 132 TRP CE3  1 1 
       10 13876 1 1 82 TRP CG   C  68.473   2.275 -70.326 1.00 . A A . 132 TRP CG   1 1 
       10 13877 1 1 82 TRP CH2  C  65.401   1.073 -72.895 1.00 . A A . 132 TRP CH2  1 1 
       10 13878 1 1 82 TRP CZ2  C  65.236   1.200 -71.542 1.00 . A A . 132 TRP CZ2  1 1 
       10 13879 1 1 82 TRP CZ3  C  66.633   1.343 -73.506 1.00 . A A . 132 TRP CZ3  1 1 
       10 13880 1 1 82 TRP H    H  70.117   3.203 -67.990 1.00 . A A . 132 TRP H    1 1 
       10 13881 1 1 82 TRP HA   H  70.574   0.865 -69.511 1.00 . A A . 132 TRP HA   1 1 
       10 13882 1 1 82 TRP HB2  H  69.992   3.724 -70.271 1.00 . A A . 132 TRP HB2  1 1 
       10 13883 1 1 82 TRP HB3  H  70.219   2.463 -71.479 1.00 . A A . 132 TRP HB3  1 1 
       10 13884 1 1 82 TRP HD1  H  68.137   2.453 -68.193 1.00 . A A . 132 TRP HD1  1 1 
       10 13885 1 1 82 TRP HE1  H  65.747   1.701 -68.782 1.00 . A A . 132 TRP HE1  1 1 
       10 13886 1 1 82 TRP HE3  H  68.666   1.952 -73.254 1.00 . A A . 132 TRP HE3  1 1 
       10 13887 1 1 82 TRP HH2  H  64.575   0.759 -73.514 1.00 . A A . 132 TRP HH2  1 1 
       10 13888 1 1 82 TRP HZ2  H  64.280   0.989 -71.086 1.00 . A A . 132 TRP HZ2  1 1 
       10 13889 1 1 82 TRP HZ3  H  66.722   1.231 -74.577 1.00 . A A . 132 TRP HZ3  1 1 
       10 13890 1 1 82 TRP N    N  70.669   2.408 -68.144 1.00 . A A . 132 TRP N    1 1 
       10 13891 1 1 82 TRP NE1  N  66.460   1.817 -69.445 1.00 . A A . 132 TRP NE1  1 1 
       10 13892 1 1 82 TRP O    O  72.813   1.197 -70.666 1.00 . A A . 132 TRP O    1 1 
       10 13893 1 1 83 ASN C    C  75.218   2.262 -69.455 1.00 . A A . 133 ASN C    1 1 
       10 13894 1 1 83 ASN CA   C  74.315   3.402 -69.916 1.00 . A A . 133 ASN CA   1 1 
       10 13895 1 1 83 ASN CB   C  74.790   4.722 -69.308 1.00 . A A . 133 ASN CB   1 1 
       10 13896 1 1 83 ASN CG   C  76.224   5.047 -69.679 1.00 . A A . 133 ASN CG   1 1 
       10 13897 1 1 83 ASN H    H  72.453   3.795 -68.988 1.00 . A A . 133 ASN H    1 1 
       10 13898 1 1 83 ASN HA   H  74.366   3.473 -70.992 1.00 . A A . 133 ASN HA   1 1 
       10 13899 1 1 83 ASN HB2  H  74.157   5.523 -69.661 1.00 . A A . 133 ASN HB2  1 1 
       10 13900 1 1 83 ASN HB3  H  74.720   4.662 -68.232 1.00 . A A . 133 ASN HB3  1 1 
       10 13901 1 1 83 ASN HD21 H  76.595   5.649 -67.820 1.00 . A A . 133 ASN HD21 1 1 
       10 13902 1 1 83 ASN HD22 H  77.922   5.750 -68.921 1.00 . A A . 133 ASN HD22 1 1 
       10 13903 1 1 83 ASN N    N  72.926   3.146 -69.550 1.00 . A A . 133 ASN N    1 1 
       10 13904 1 1 83 ASN ND2  N  76.991   5.530 -68.709 1.00 . A A . 133 ASN ND2  1 1 
       10 13905 1 1 83 ASN O    O  76.258   1.999 -70.057 1.00 . A A . 133 ASN O    1 1 
       10 13906 1 1 83 ASN OD1  O  76.637   4.865 -70.824 1.00 . A A . 133 ASN OD1  1 1 
       10 13907 1 1 84 GLU C    C  75.496  -0.743 -68.755 1.00 . A A . 134 GLU C    1 1 
       10 13908 1 1 84 GLU CA   C  75.583   0.477 -67.841 1.00 . A A . 134 GLU CA   1 1 
       10 13909 1 1 84 GLU CB   C  75.085   0.115 -66.441 1.00 . A A . 134 GLU CB   1 1 
       10 13910 1 1 84 GLU CD   C  75.748  -0.670 -64.133 1.00 . A A . 134 GLU CD   1 1 
       10 13911 1 1 84 GLU CG   C  76.108  -0.636 -65.606 1.00 . A A . 134 GLU CG   1 1 
       10 13912 1 1 84 GLU H    H  73.971   1.845 -67.947 1.00 . A A . 134 GLU H    1 1 
       10 13913 1 1 84 GLU HA   H  76.614   0.790 -67.777 1.00 . A A . 134 GLU HA   1 1 
       10 13914 1 1 84 GLU HB2  H  74.822   1.024 -65.919 1.00 . A A . 134 GLU HB2  1 1 
       10 13915 1 1 84 GLU HB3  H  74.204  -0.503 -66.534 1.00 . A A . 134 GLU HB3  1 1 
       10 13916 1 1 84 GLU HG2  H  76.175  -1.651 -65.968 1.00 . A A . 134 GLU HG2  1 1 
       10 13917 1 1 84 GLU HG3  H  77.068  -0.152 -65.715 1.00 . A A . 134 GLU HG3  1 1 
       10 13918 1 1 84 GLU N    N  74.810   1.588 -68.383 1.00 . A A . 134 GLU N    1 1 
       10 13919 1 1 84 GLU O    O  76.398  -1.580 -68.778 1.00 . A A . 134 GLU O    1 1 
       10 13920 1 1 84 GLU OE1  O  75.884   0.377 -63.465 1.00 . A A . 134 GLU OE1  1 1 
       10 13921 1 1 84 GLU OE2  O  75.330  -1.742 -63.649 1.00 . A A . 134 GLU OE2  1 1 
       10 13922 1 1 85 HIS C    C  74.941  -1.723 -71.733 1.00 . A A . 135 HIS C    1 1 
       10 13923 1 1 85 HIS CA   C  74.197  -1.952 -70.421 1.00 . A A . 135 HIS CA   1 1 
       10 13924 1 1 85 HIS CB   C  72.705  -2.147 -70.694 1.00 . A A . 135 HIS CB   1 1 
       10 13925 1 1 85 HIS CD2  C  70.860  -3.653 -69.667 1.00 . A A . 135 HIS CD2  1 1 
       10 13926 1 1 85 HIS CE1  C  71.621  -3.737 -67.612 1.00 . A A . 135 HIS CE1  1 1 
       10 13927 1 1 85 HIS CG   C  71.996  -2.919 -69.624 1.00 . A A . 135 HIS CG   1 1 
       10 13928 1 1 85 HIS H    H  73.719  -0.137 -69.442 1.00 . A A . 135 HIS H    1 1 
       10 13929 1 1 85 HIS HA   H  74.587  -2.842 -69.951 1.00 . A A . 135 HIS HA   1 1 
       10 13930 1 1 85 HIS HB2  H  72.231  -1.180 -70.774 1.00 . A A . 135 HIS HB2  1 1 
       10 13931 1 1 85 HIS HB3  H  72.583  -2.681 -71.625 1.00 . A A . 135 HIS HB3  1 1 
       10 13932 1 1 85 HIS HD1  H  73.255  -2.560 -67.973 1.00 . A A . 135 HIS HD1  1 1 
       10 13933 1 1 85 HIS HD2  H  70.235  -3.818 -70.533 1.00 . A A . 135 HIS HD2  1 1 
       10 13934 1 1 85 HIS HE1  H  71.723  -3.969 -66.563 1.00 . A A . 135 HIS HE1  1 1 
       10 13935 1 1 85 HIS N    N  74.403  -0.836 -69.505 1.00 . A A . 135 HIS N    1 1 
       10 13936 1 1 85 HIS ND1  N  72.448  -2.990 -68.323 1.00 . A A . 135 HIS ND1  1 1 
       10 13937 1 1 85 HIS NE2  N  70.649  -4.151 -68.405 1.00 . A A . 135 HIS NE2  1 1 
       10 13938 1 1 85 HIS O    O  75.311  -2.673 -72.422 1.00 . A A . 135 HIS O    1 1 
       10 13939 1 1 86 GLY C    C  74.913   0.345 -74.394 1.00 . A A . 136 GLY C    1 1 
       10 13940 1 1 86 GLY CA   C  75.853  -0.125 -73.302 1.00 . A A . 136 GLY CA   1 1 
       10 13941 1 1 86 GLY H    H  74.838   0.260 -71.484 1.00 . A A . 136 GLY H    1 1 
       10 13942 1 1 86 GLY HA2  H  76.570   0.656 -73.097 1.00 . A A . 136 GLY HA2  1 1 
       10 13943 1 1 86 GLY HA3  H  76.381  -1.002 -73.650 1.00 . A A . 136 GLY HA3  1 1 
       10 13944 1 1 86 GLY N    N  75.156  -0.456 -72.073 1.00 . A A . 136 GLY N    1 1 
       10 13945 1 1 86 GLY O    O  75.053  -0.044 -75.553 1.00 . A A . 136 GLY O    1 1 
       10 13946 1 1 87 GLY C    C  73.520   2.899 -75.743 1.00 . A A . 137 GLY C    1 1 
       10 13947 1 1 87 GLY CA   C  72.996   1.691 -74.991 1.00 . A A . 137 GLY CA   1 1 
       10 13948 1 1 87 GLY H    H  73.887   1.459 -73.084 1.00 . A A . 137 GLY H    1 1 
       10 13949 1 1 87 GLY HA2  H  72.768   0.909 -75.700 1.00 . A A . 137 GLY HA2  1 1 
       10 13950 1 1 87 GLY HA3  H  72.089   1.970 -74.474 1.00 . A A . 137 GLY HA3  1 1 
       10 13951 1 1 87 GLY N    N  73.950   1.183 -74.023 1.00 . A A . 137 GLY N    1 1 
       10 13952 1 1 87 GLY O    O  74.452   3.563 -75.291 1.00 . A A . 137 GLY O    1 1 
       10 13953 1 1 88 ARG C    C  72.442   5.527 -77.455 1.00 . A A . 138 ARG C    1 1 
       10 13954 1 1 88 ARG CA   C  73.335   4.316 -77.713 1.00 . A A . 138 ARG CA   1 1 
       10 13955 1 1 88 ARG CB   C  73.292   3.945 -79.196 1.00 . A A . 138 ARG CB   1 1 
       10 13956 1 1 88 ARG CD   C  74.790   1.926 -79.215 1.00 . A A . 138 ARG CD   1 1 
       10 13957 1 1 88 ARG CG   C  74.593   3.350 -79.712 1.00 . A A . 138 ARG CG   1 1 
       10 13958 1 1 88 ARG CZ   C  73.492   0.541 -80.778 1.00 . A A . 138 ARG CZ   1 1 
       10 13959 1 1 88 ARG H    H  72.183   2.615 -77.203 1.00 . A A . 138 ARG H    1 1 
       10 13960 1 1 88 ARG HA   H  74.349   4.567 -77.442 1.00 . A A . 138 ARG HA   1 1 
       10 13961 1 1 88 ARG HB2  H  72.505   3.222 -79.352 1.00 . A A . 138 ARG HB2  1 1 
       10 13962 1 1 88 ARG HB3  H  73.075   4.832 -79.771 1.00 . A A . 138 ARG HB3  1 1 
       10 13963 1 1 88 ARG HD2  H  75.691   1.527 -79.656 1.00 . A A . 138 ARG HD2  1 1 
       10 13964 1 1 88 ARG HD3  H  74.893   1.945 -78.141 1.00 . A A . 138 ARG HD3  1 1 
       10 13965 1 1 88 ARG HE   H  73.010   0.863 -78.870 1.00 . A A . 138 ARG HE   1 1 
       10 13966 1 1 88 ARG HG2  H  74.571   3.343 -80.792 1.00 . A A . 138 ARG HG2  1 1 
       10 13967 1 1 88 ARG HG3  H  75.416   3.959 -79.370 1.00 . A A . 138 ARG HG3  1 1 
       10 13968 1 1 88 ARG HH11 H  75.155   1.378 -81.563 1.00 . A A . 138 ARG HH11 1 1 
       10 13969 1 1 88 ARG HH12 H  74.232   0.399 -82.654 1.00 . A A . 138 ARG HH12 1 1 
       10 13970 1 1 88 ARG HH21 H  71.785  -0.429 -80.297 1.00 . A A . 138 ARG HH21 1 1 
       10 13971 1 1 88 ARG HH22 H  72.315  -0.627 -81.933 1.00 . A A . 138 ARG HH22 1 1 
       10 13972 1 1 88 ARG N    N  72.920   3.182 -76.895 1.00 . A A . 138 ARG N    1 1 
       10 13973 1 1 88 ARG NE   N  73.666   1.063 -79.569 1.00 . A A . 138 ARG NE   1 1 
       10 13974 1 1 88 ARG NH1  N  74.364   0.794 -81.745 1.00 . A A . 138 ARG NH1  1 1 
       10 13975 1 1 88 ARG NH2  N  72.445  -0.236 -81.023 1.00 . A A . 138 ARG NH2  1 1 
       10 13976 1 1 88 ARG O    O  71.328   5.410 -76.944 1.00 . A A . 138 ARG O    1 1 
       10 13977 1 1 89 PRO C    C  71.008   8.084 -78.568 1.00 . A A . 139 PRO C    1 1 
       10 13978 1 1 89 PRO CA   C  72.207   7.973 -77.633 1.00 . A A . 139 PRO CA   1 1 
       10 13979 1 1 89 PRO CB   C  73.247   9.045 -77.968 1.00 . A A . 139 PRO CB   1 1 
       10 13980 1 1 89 PRO CD   C  74.264   6.931 -78.429 1.00 . A A . 139 PRO CD   1 1 
       10 13981 1 1 89 PRO CG   C  74.212   8.366 -78.877 1.00 . A A . 139 PRO CG   1 1 
       10 13982 1 1 89 PRO HA   H  71.878   8.095 -76.611 1.00 . A A . 139 PRO HA   1 1 
       10 13983 1 1 89 PRO HB2  H  72.763   9.880 -78.456 1.00 . A A . 139 PRO HB2  1 1 
       10 13984 1 1 89 PRO HB3  H  73.728   9.381 -77.061 1.00 . A A . 139 PRO HB3  1 1 
       10 13985 1 1 89 PRO HD2  H  74.406   6.277 -79.276 1.00 . A A . 139 PRO HD2  1 1 
       10 13986 1 1 89 PRO HD3  H  75.052   6.790 -77.704 1.00 . A A . 139 PRO HD3  1 1 
       10 13987 1 1 89 PRO HG2  H  73.862   8.428 -79.896 1.00 . A A . 139 PRO HG2  1 1 
       10 13988 1 1 89 PRO HG3  H  75.186   8.822 -78.784 1.00 . A A . 139 PRO HG3  1 1 
       10 13989 1 1 89 PRO N    N  72.942   6.718 -77.815 1.00 . A A . 139 PRO N    1 1 
       10 13990 1 1 89 PRO O    O  70.716   7.162 -79.329 1.00 . A A . 139 PRO O    1 1 
       10 13991 1 1 90 GLU C    C  69.211  10.824 -80.001 1.00 . A A . 140 GLU C    1 1 
       10 13992 1 1 90 GLU CA   C  69.148   9.447 -79.347 1.00 . A A . 140 GLU CA   1 1 
       10 13993 1 1 90 GLU CB   C  67.865   9.320 -78.523 1.00 . A A . 140 GLU CB   1 1 
       10 13994 1 1 90 GLU CD   C  68.649  11.161 -76.982 1.00 . A A . 140 GLU CD   1 1 
       10 13995 1 1 90 GLU CG   C  68.016   9.787 -77.085 1.00 . A A . 140 GLU CG   1 1 
       10 13996 1 1 90 GLU H    H  70.598   9.915 -77.877 1.00 . A A . 140 GLU H    1 1 
       10 13997 1 1 90 GLU HA   H  69.144   8.694 -80.121 1.00 . A A . 140 GLU HA   1 1 
       10 13998 1 1 90 GLU HB2  H  67.091   9.908 -78.992 1.00 . A A . 140 GLU HB2  1 1 
       10 13999 1 1 90 GLU HB3  H  67.561   8.284 -78.512 1.00 . A A . 140 GLU HB3  1 1 
       10 14000 1 1 90 GLU HG2  H  67.039   9.823 -76.627 1.00 . A A . 140 GLU HG2  1 1 
       10 14001 1 1 90 GLU HG3  H  68.636   9.081 -76.554 1.00 . A A . 140 GLU HG3  1 1 
       10 14002 1 1 90 GLU N    N  70.317   9.217 -78.505 1.00 . A A . 140 GLU N    1 1 
       10 14003 1 1 90 GLU O    O  68.422  11.719 -79.699 1.00 . A A . 140 GLU O    1 1 
       10 14004 1 1 90 GLU OE1  O  67.931  12.163 -77.186 1.00 . A A . 140 GLU OE1  1 1 
       10 14005 1 1 90 GLU OE2  O  69.863  11.235 -76.697 1.00 . A A . 140 GLU OE2  1 1 
       10 14006 1 1 91 PRO C    C  69.235  12.547 -82.622 1.00 . A A . 141 PRO C    1 1 
       10 14007 1 1 91 PRO CA   C  70.363  12.264 -81.636 1.00 . A A . 141 PRO CA   1 1 
       10 14008 1 1 91 PRO CB   C  71.684  12.054 -82.381 1.00 . A A . 141 PRO CB   1 1 
       10 14009 1 1 91 PRO CD   C  71.149   9.975 -81.329 1.00 . A A . 141 PRO CD   1 1 
       10 14010 1 1 91 PRO CG   C  71.796  10.578 -82.546 1.00 . A A . 141 PRO CG   1 1 
       10 14011 1 1 91 PRO HA   H  70.461  13.095 -80.954 1.00 . A A . 141 PRO HA   1 1 
       10 14012 1 1 91 PRO HB2  H  71.645  12.558 -83.337 1.00 . A A . 141 PRO HB2  1 1 
       10 14013 1 1 91 PRO HB3  H  72.499  12.449 -81.793 1.00 . A A . 141 PRO HB3  1 1 
       10 14014 1 1 91 PRO HD2  H  70.654   9.050 -81.585 1.00 . A A . 141 PRO HD2  1 1 
       10 14015 1 1 91 PRO HD3  H  71.883   9.811 -80.554 1.00 . A A . 141 PRO HD3  1 1 
       10 14016 1 1 91 PRO HG2  H  71.277  10.268 -83.439 1.00 . A A . 141 PRO HG2  1 1 
       10 14017 1 1 91 PRO HG3  H  72.837  10.293 -82.596 1.00 . A A . 141 PRO HG3  1 1 
       10 14018 1 1 91 PRO N    N  70.173  10.999 -80.919 1.00 . A A . 141 PRO N    1 1 
       10 14019 1 1 91 PRO O    O  68.909  11.710 -83.463 1.00 . A A . 141 PRO O    1 1 
       10 14020 1 1 92 SER C    C  68.073  14.520 -84.768 1.00 . A A . 142 SER C    1 1 
       10 14021 1 1 92 SER CA   C  67.548  14.123 -83.392 1.00 . A A . 142 SER CA   1 1 
       10 14022 1 1 92 SER CB   C  66.763  15.285 -82.779 1.00 . A A . 142 SER CB   1 1 
       10 14023 1 1 92 SER H    H  68.947  14.356 -81.820 1.00 . A A . 142 SER H    1 1 
       10 14024 1 1 92 SER HA   H  66.890  13.274 -83.501 1.00 . A A . 142 SER HA   1 1 
       10 14025 1 1 92 SER HB2  H  67.438  16.100 -82.567 1.00 . A A . 142 SER HB2  1 1 
       10 14026 1 1 92 SER HB3  H  66.009  15.615 -83.478 1.00 . A A . 142 SER HB3  1 1 
       10 14027 1 1 92 SER HG   H  66.681  14.255 -81.114 1.00 . A A . 142 SER HG   1 1 
       10 14028 1 1 92 SER N    N  68.642  13.731 -82.512 1.00 . A A . 142 SER N    1 1 
       10 14029 1 1 92 SER O    O  68.521  15.647 -84.971 1.00 . A A . 142 SER O    1 1 
       10 14030 1 1 92 SER OG   O  66.129  14.892 -81.574 1.00 . A A . 142 SER OG   1 1 
       11 14031 1 1  1 GLY C    C 120.456 -15.947 -89.892 1.00 . A A .  51 GLY C    1 1 
       11 14032 1 1  1 GLY CA   C 120.000 -17.215 -90.587 1.00 . A A .  51 GLY CA   1 1 
       11 14033 1 1  1 GLY H1   H 121.974 -17.979 -90.522 1.00 . A A .  51 GLY H1   1 1 
       11 14034 1 1  1 GLY HA2  H 119.437 -16.948 -91.469 1.00 . A A .  51 GLY HA2  1 1 
       11 14035 1 1  1 GLY HA3  H 119.358 -17.768 -89.916 1.00 . A A .  51 GLY HA3  1 1 
       11 14036 1 1  1 GLY N    N 121.110 -18.063 -90.978 1.00 . A A .  51 GLY N    1 1 
       11 14037 1 1  1 GLY O    O 120.856 -15.978 -88.729 1.00 . A A .  51 GLY O    1 1 
       11 14038 1 1  2 SER C    C 120.019 -13.214 -88.794 1.00 . A A .  52 SER C    1 1 
       11 14039 1 1  2 SER CA   C 120.812 -13.544 -90.055 1.00 . A A .  52 SER CA   1 1 
       11 14040 1 1  2 SER CB   C 120.628 -12.435 -91.092 1.00 . A A .  52 SER CB   1 1 
       11 14041 1 1  2 SER H    H 120.068 -14.868 -91.531 1.00 . A A .  52 SER H    1 1 
       11 14042 1 1  2 SER HA   H 121.859 -13.617 -89.799 1.00 . A A .  52 SER HA   1 1 
       11 14043 1 1  2 SER HB2  H 119.722 -12.614 -91.650 1.00 . A A .  52 SER HB2  1 1 
       11 14044 1 1  2 SER HB3  H 120.558 -11.482 -90.587 1.00 . A A .  52 SER HB3  1 1 
       11 14045 1 1  2 SER HG   H 121.448 -12.753 -92.843 1.00 . A A .  52 SER HG   1 1 
       11 14046 1 1  2 SER N    N 120.397 -14.828 -90.608 1.00 . A A .  52 SER N    1 1 
       11 14047 1 1  2 SER O    O 118.794 -13.098 -88.830 1.00 . A A .  52 SER O    1 1 
       11 14048 1 1  2 SER OG   O 121.720 -12.395 -91.995 1.00 . A A .  52 SER OG   1 1 
       11 14049 1 1  3 HIS C    C 120.273 -11.270 -86.061 1.00 . A A .  53 HIS C    1 1 
       11 14050 1 1  3 HIS CA   C 120.092 -12.745 -86.406 1.00 . A A .  53 HIS CA   1 1 
       11 14051 1 1  3 HIS CB   C 120.670 -13.616 -85.291 1.00 . A A .  53 HIS CB   1 1 
       11 14052 1 1  3 HIS CD2  C 119.650 -15.961 -85.724 1.00 . A A .  53 HIS CD2  1 1 
       11 14053 1 1  3 HIS CE1  C 121.510 -17.053 -86.115 1.00 . A A .  53 HIS CE1  1 1 
       11 14054 1 1  3 HIS CG   C 120.670 -15.079 -85.613 1.00 . A A .  53 HIS CG   1 1 
       11 14055 1 1  3 HIS H    H 121.701 -13.167 -87.715 1.00 . A A .  53 HIS H    1 1 
       11 14056 1 1  3 HIS HA   H 119.037 -12.952 -86.502 1.00 . A A .  53 HIS HA   1 1 
       11 14057 1 1  3 HIS HB2  H 121.691 -13.318 -85.104 1.00 . A A .  53 HIS HB2  1 1 
       11 14058 1 1  3 HIS HB3  H 120.088 -13.474 -84.392 1.00 . A A .  53 HIS HB3  1 1 
       11 14059 1 1  3 HIS HD1  H 122.733 -15.433 -85.858 1.00 . A A .  53 HIS HD1  1 1 
       11 14060 1 1  3 HIS HD2  H 118.599 -15.747 -85.591 1.00 . A A .  53 HIS HD2  1 1 
       11 14061 1 1  3 HIS HE1  H 122.209 -17.844 -86.346 1.00 . A A .  53 HIS HE1  1 1 
       11 14062 1 1  3 HIS N    N 120.728 -13.063 -87.680 1.00 . A A .  53 HIS N    1 1 
       11 14063 1 1  3 HIS ND1  N 121.822 -15.794 -85.863 1.00 . A A .  53 HIS ND1  1 1 
       11 14064 1 1  3 HIS NE2  N 120.198 -17.181 -86.037 1.00 . A A .  53 HIS NE2  1 1 
       11 14065 1 1  3 HIS O    O 121.318 -10.682 -86.339 1.00 . A A .  53 HIS O    1 1 
       11 14066 1 1  4 MET C    C 118.941  -9.097 -83.599 1.00 . A A .  54 MET C    1 1 
       11 14067 1 1  4 MET CA   C 119.297  -9.272 -85.072 1.00 . A A .  54 MET CA   1 1 
       11 14068 1 1  4 MET CB   C 118.341  -8.452 -85.941 1.00 . A A .  54 MET CB   1 1 
       11 14069 1 1  4 MET CE   C 121.054  -5.585 -85.983 1.00 . A A .  54 MET CE   1 1 
       11 14070 1 1  4 MET CG   C 118.650  -6.964 -85.946 1.00 . A A .  54 MET CG   1 1 
       11 14071 1 1  4 MET H    H 118.443 -11.199 -85.259 1.00 . A A .  54 MET H    1 1 
       11 14072 1 1  4 MET HA   H 120.305  -8.920 -85.231 1.00 . A A .  54 MET HA   1 1 
       11 14073 1 1  4 MET HB2  H 118.398  -8.813 -86.957 1.00 . A A .  54 MET HB2  1 1 
       11 14074 1 1  4 MET HB3  H 117.334  -8.587 -85.575 1.00 . A A .  54 MET HB3  1 1 
       11 14075 1 1  4 MET HE1  H 120.728  -4.555 -85.975 1.00 . A A .  54 MET HE1  1 1 
       11 14076 1 1  4 MET HE2  H 120.998  -5.988 -84.983 1.00 . A A .  54 MET HE2  1 1 
       11 14077 1 1  4 MET HE3  H 122.072  -5.639 -86.337 1.00 . A A .  54 MET HE3  1 1 
       11 14078 1 1  4 MET HG2  H 117.763  -6.426 -86.249 1.00 . A A .  54 MET HG2  1 1 
       11 14079 1 1  4 MET HG3  H 118.925  -6.664 -84.946 1.00 . A A .  54 MET HG3  1 1 
       11 14080 1 1  4 MET N    N 119.249 -10.678 -85.455 1.00 . A A .  54 MET N    1 1 
       11 14081 1 1  4 MET O    O 117.913  -9.591 -83.138 1.00 . A A .  54 MET O    1 1 
       11 14082 1 1  4 MET SD   S 119.994  -6.537 -87.069 1.00 . A A .  54 MET SD   1 1 
       11 14083 1 1  5 GLU C    C 119.531  -6.657 -81.146 1.00 . A A .  55 GLU C    1 1 
       11 14084 1 1  5 GLU CA   C 119.572  -8.153 -81.447 1.00 . A A .  55 GLU CA   1 1 
       11 14085 1 1  5 GLU CB   C 120.669  -8.821 -80.615 1.00 . A A .  55 GLU CB   1 1 
       11 14086 1 1  5 GLU CD   C 122.657  -9.044 -82.157 1.00 . A A .  55 GLU CD   1 1 
       11 14087 1 1  5 GLU CG   C 122.069  -8.337 -80.952 1.00 . A A .  55 GLU CG   1 1 
       11 14088 1 1  5 GLU H    H 120.600  -8.022 -83.293 1.00 . A A .  55 GLU H    1 1 
       11 14089 1 1  5 GLU HA   H 118.620  -8.587 -81.185 1.00 . A A .  55 GLU HA   1 1 
       11 14090 1 1  5 GLU HB2  H 120.483  -8.623 -79.570 1.00 . A A .  55 GLU HB2  1 1 
       11 14091 1 1  5 GLU HB3  H 120.630  -9.888 -80.782 1.00 . A A .  55 GLU HB3  1 1 
       11 14092 1 1  5 GLU HG2  H 122.030  -7.278 -81.159 1.00 . A A .  55 GLU HG2  1 1 
       11 14093 1 1  5 GLU HG3  H 122.711  -8.512 -80.101 1.00 . A A .  55 GLU HG3  1 1 
       11 14094 1 1  5 GLU N    N 119.798  -8.391 -82.868 1.00 . A A .  55 GLU N    1 1 
       11 14095 1 1  5 GLU O    O 119.898  -6.223 -80.054 1.00 . A A .  55 GLU O    1 1 
       11 14096 1 1  5 GLU OE1  O 122.679 -10.293 -82.161 1.00 . A A .  55 GLU OE1  1 1 
       11 14097 1 1  5 GLU OE2  O 123.095  -8.348 -83.097 1.00 . A A .  55 GLU OE2  1 1 
       11 14098 1 1  6 SER C    C 117.773  -4.044 -81.137 1.00 . A A .  56 SER C    1 1 
       11 14099 1 1  6 SER CA   C 118.995  -4.428 -81.964 1.00 . A A .  56 SER CA   1 1 
       11 14100 1 1  6 SER CB   C 118.933  -3.748 -83.333 1.00 . A A .  56 SER CB   1 1 
       11 14101 1 1  6 SER H    H 118.803  -6.282 -82.970 1.00 . A A .  56 SER H    1 1 
       11 14102 1 1  6 SER HA   H 119.884  -4.098 -81.447 1.00 . A A .  56 SER HA   1 1 
       11 14103 1 1  6 SER HB2  H 118.622  -2.722 -83.208 1.00 . A A .  56 SER HB2  1 1 
       11 14104 1 1  6 SER HB3  H 119.912  -3.774 -83.790 1.00 . A A .  56 SER HB3  1 1 
       11 14105 1 1  6 SER HG   H 117.162  -3.960 -84.142 1.00 . A A .  56 SER HG   1 1 
       11 14106 1 1  6 SER N    N 119.081  -5.875 -82.122 1.00 . A A .  56 SER N    1 1 
       11 14107 1 1  6 SER O    O 116.929  -4.885 -80.825 1.00 . A A .  56 SER O    1 1 
       11 14108 1 1  6 SER OG   O 118.012  -4.403 -84.187 1.00 . A A .  56 SER OG   1 1 
       11 14109 1 1  7 LYS C    C 116.016  -0.973 -80.584 1.00 . A A .  57 LYS C    1 1 
       11 14110 1 1  7 LYS CA   C 116.565  -2.267 -79.992 1.00 . A A .  57 LYS CA   1 1 
       11 14111 1 1  7 LYS CB   C 117.002  -2.033 -78.544 1.00 . A A .  57 LYS CB   1 1 
       11 14112 1 1  7 LYS CD   C 119.502  -1.796 -78.515 1.00 . A A .  57 LYS CD   1 1 
       11 14113 1 1  7 LYS CE   C 120.625  -0.993 -77.876 1.00 . A A .  57 LYS CE   1 1 
       11 14114 1 1  7 LYS CG   C 118.171  -1.072 -78.409 1.00 . A A .  57 LYS CG   1 1 
       11 14115 1 1  7 LYS H    H 118.388  -2.143 -81.061 1.00 . A A .  57 LYS H    1 1 
       11 14116 1 1  7 LYS HA   H 115.787  -3.015 -80.008 1.00 . A A .  57 LYS HA   1 1 
       11 14117 1 1  7 LYS HB2  H 116.167  -1.631 -77.989 1.00 . A A .  57 LYS HB2  1 1 
       11 14118 1 1  7 LYS HB3  H 117.289  -2.980 -78.110 1.00 . A A .  57 LYS HB3  1 1 
       11 14119 1 1  7 LYS HD2  H 119.426  -2.748 -78.012 1.00 . A A .  57 LYS HD2  1 1 
       11 14120 1 1  7 LYS HD3  H 119.734  -1.955 -79.558 1.00 . A A .  57 LYS HD3  1 1 
       11 14121 1 1  7 LYS HE2  H 121.569  -1.440 -78.147 1.00 . A A .  57 LYS HE2  1 1 
       11 14122 1 1  7 LYS HE3  H 120.586   0.019 -78.253 1.00 . A A .  57 LYS HE3  1 1 
       11 14123 1 1  7 LYS HG2  H 118.111  -0.334 -79.194 1.00 . A A .  57 LYS HG2  1 1 
       11 14124 1 1  7 LYS HG3  H 118.113  -0.582 -77.447 1.00 . A A .  57 LYS HG3  1 1 
       11 14125 1 1  7 LYS HZ1  H 119.766  -0.296 -76.104 1.00 . A A .  57 LYS HZ1  1 1 
       11 14126 1 1  7 LYS HZ2  H 121.413  -0.660 -75.970 1.00 . A A .  57 LYS HZ2  1 1 
       11 14127 1 1  7 LYS HZ3  H 120.273  -1.908 -76.032 1.00 . A A .  57 LYS HZ3  1 1 
       11 14128 1 1  7 LYS N    N 117.684  -2.766 -80.783 1.00 . A A .  57 LYS N    1 1 
       11 14129 1 1  7 LYS NZ   N 120.511  -0.962 -76.392 1.00 . A A .  57 LYS NZ   1 1 
       11 14130 1 1  7 LYS O    O 116.703  -0.282 -81.336 1.00 . A A .  57 LYS O    1 1 
       11 14131 1 1  8 SER C    C 113.704   1.464 -79.583 1.00 . A A .  58 SER C    1 1 
       11 14132 1 1  8 SER CA   C 114.132   0.561 -80.736 1.00 . A A .  58 SER CA   1 1 
       11 14133 1 1  8 SER CB   C 112.918   0.202 -81.595 1.00 . A A .  58 SER CB   1 1 
       11 14134 1 1  8 SER H    H 114.277  -1.241 -79.634 1.00 . A A .  58 SER H    1 1 
       11 14135 1 1  8 SER HA   H 114.849   1.090 -81.345 1.00 . A A .  58 SER HA   1 1 
       11 14136 1 1  8 SER HB2  H 112.299   1.077 -81.723 1.00 . A A .  58 SER HB2  1 1 
       11 14137 1 1  8 SER HB3  H 113.254  -0.144 -82.562 1.00 . A A .  58 SER HB3  1 1 
       11 14138 1 1  8 SER HG   H 111.248  -0.505 -80.854 1.00 . A A .  58 SER HG   1 1 
       11 14139 1 1  8 SER N    N 114.774  -0.649 -80.237 1.00 . A A .  58 SER N    1 1 
       11 14140 1 1  8 SER O    O 113.154   0.997 -78.586 1.00 . A A .  58 SER O    1 1 
       11 14141 1 1  8 SER OG   O 112.146  -0.818 -80.987 1.00 . A A .  58 SER OG   1 1 
       11 14142 1 1  9 SER C    C 112.332   4.479 -79.072 1.00 . A A .  59 SER C    1 1 
       11 14143 1 1  9 SER CA   C 113.607   3.729 -78.697 1.00 . A A .  59 SER CA   1 1 
       11 14144 1 1  9 SER CB   C 114.752   4.721 -78.486 1.00 . A A .  59 SER CB   1 1 
       11 14145 1 1  9 SER H    H 114.402   3.071 -80.546 1.00 . A A .  59 SER H    1 1 
       11 14146 1 1  9 SER HA   H 113.436   3.189 -77.778 1.00 . A A .  59 SER HA   1 1 
       11 14147 1 1  9 SER HB2  H 115.693   4.226 -78.672 1.00 . A A .  59 SER HB2  1 1 
       11 14148 1 1  9 SER HB3  H 114.639   5.549 -79.171 1.00 . A A .  59 SER HB3  1 1 
       11 14149 1 1  9 SER HG   H 114.587   4.504 -76.546 1.00 . A A .  59 SER HG   1 1 
       11 14150 1 1  9 SER N    N 113.961   2.760 -79.728 1.00 . A A .  59 SER N    1 1 
       11 14151 1 1  9 SER O    O 111.993   4.600 -80.249 1.00 . A A .  59 SER O    1 1 
       11 14152 1 1  9 SER OG   O 114.754   5.223 -77.160 1.00 . A A .  59 SER OG   1 1 
       11 14153 1 1 10 SER C    C 110.168   6.751 -77.185 1.00 . A A .  60 SER C    1 1 
       11 14154 1 1 10 SER CA   C 110.389   5.715 -78.283 1.00 . A A .  60 SER CA   1 1 
       11 14155 1 1 10 SER CB   C 109.203   4.751 -78.337 1.00 . A A .  60 SER CB   1 1 
       11 14156 1 1 10 SER H    H 111.952   4.851 -77.145 1.00 . A A .  60 SER H    1 1 
       11 14157 1 1 10 SER HA   H 110.471   6.225 -79.231 1.00 . A A .  60 SER HA   1 1 
       11 14158 1 1 10 SER HB2  H 109.090   4.269 -77.378 1.00 . A A .  60 SER HB2  1 1 
       11 14159 1 1 10 SER HB3  H 108.304   5.303 -78.571 1.00 . A A .  60 SER HB3  1 1 
       11 14160 1 1 10 SER HG   H 108.580   3.618 -79.809 1.00 . A A .  60 SER HG   1 1 
       11 14161 1 1 10 SER N    N 111.629   4.980 -78.062 1.00 . A A .  60 SER N    1 1 
       11 14162 1 1 10 SER O    O 110.636   6.588 -76.058 1.00 . A A .  60 SER O    1 1 
       11 14163 1 1 10 SER OG   O 109.399   3.756 -79.327 1.00 . A A .  60 SER OG   1 1 
       11 14164 1 1 11 LYS C    C 107.841   8.627 -75.850 1.00 . A A .  61 LYS C    1 1 
       11 14165 1 1 11 LYS CA   C 109.164   8.880 -76.566 1.00 . A A .  61 LYS CA   1 1 
       11 14166 1 1 11 LYS CB   C 109.120  10.235 -77.277 1.00 . A A .  61 LYS CB   1 1 
       11 14167 1 1 11 LYS CD   C 111.271  11.393 -76.692 1.00 . A A .  61 LYS CD   1 1 
       11 14168 1 1 11 LYS CE   C 112.768  11.256 -76.922 1.00 . A A .  61 LYS CE   1 1 
       11 14169 1 1 11 LYS CG   C 110.474  10.700 -77.784 1.00 . A A .  61 LYS CG   1 1 
       11 14170 1 1 11 LYS H    H 109.104   7.890 -78.436 1.00 . A A .  61 LYS H    1 1 
       11 14171 1 1 11 LYS HA   H 109.958   8.892 -75.835 1.00 . A A .  61 LYS HA   1 1 
       11 14172 1 1 11 LYS HB2  H 108.448  10.164 -78.120 1.00 . A A .  61 LYS HB2  1 1 
       11 14173 1 1 11 LYS HB3  H 108.743  10.977 -76.588 1.00 . A A .  61 LYS HB3  1 1 
       11 14174 1 1 11 LYS HD2  H 111.014  12.442 -76.681 1.00 . A A .  61 LYS HD2  1 1 
       11 14175 1 1 11 LYS HD3  H 111.020  10.949 -75.739 1.00 . A A .  61 LYS HD3  1 1 
       11 14176 1 1 11 LYS HE2  H 113.270  11.283 -75.967 1.00 . A A .  61 LYS HE2  1 1 
       11 14177 1 1 11 LYS HE3  H 112.960  10.308 -77.402 1.00 . A A .  61 LYS HE3  1 1 
       11 14178 1 1 11 LYS HG2  H 111.031   9.843 -78.133 1.00 . A A .  61 LYS HG2  1 1 
       11 14179 1 1 11 LYS HG3  H 110.324  11.391 -78.602 1.00 . A A .  61 LYS HG3  1 1 
       11 14180 1 1 11 LYS HZ1  H 112.545  13.032 -77.999 1.00 . A A .  61 LYS HZ1  1 1 
       11 14181 1 1 11 LYS HZ2  H 113.668  11.959 -78.671 1.00 . A A .  61 LYS HZ2  1 1 
       11 14182 1 1 11 LYS HZ3  H 114.070  12.848 -77.289 1.00 . A A .  61 LYS HZ3  1 1 
       11 14183 1 1 11 LYS N    N 109.450   7.817 -77.522 1.00 . A A .  61 LYS N    1 1 
       11 14184 1 1 11 LYS NZ   N 113.300  12.350 -77.780 1.00 . A A .  61 LYS NZ   1 1 
       11 14185 1 1 11 LYS O    O 106.880   8.145 -76.451 1.00 . A A .  61 LYS O    1 1 
       11 14186 1 1 12 LYS C    C 105.900  10.100 -73.500 1.00 . A A .  62 LYS C    1 1 
       11 14187 1 1 12 LYS CA   C 106.591   8.767 -73.766 1.00 . A A .  62 LYS CA   1 1 
       11 14188 1 1 12 LYS CB   C 106.935   8.085 -72.440 1.00 . A A .  62 LYS CB   1 1 
       11 14189 1 1 12 LYS CD   C 105.656   5.923 -72.461 1.00 . A A .  62 LYS CD   1 1 
       11 14190 1 1 12 LYS CE   C 105.662   4.531 -73.075 1.00 . A A .  62 LYS CE   1 1 
       11 14191 1 1 12 LYS CG   C 107.027   6.572 -72.540 1.00 . A A .  62 LYS CG   1 1 
       11 14192 1 1 12 LYS H    H 108.596   9.336 -74.140 1.00 . A A .  62 LYS H    1 1 
       11 14193 1 1 12 LYS HA   H 105.920   8.132 -74.324 1.00 . A A .  62 LYS HA   1 1 
       11 14194 1 1 12 LYS HB2  H 107.885   8.461 -72.091 1.00 . A A .  62 LYS HB2  1 1 
       11 14195 1 1 12 LYS HB3  H 106.172   8.330 -71.714 1.00 . A A .  62 LYS HB3  1 1 
       11 14196 1 1 12 LYS HD2  H 105.362   5.845 -71.425 1.00 . A A .  62 LYS HD2  1 1 
       11 14197 1 1 12 LYS HD3  H 104.945   6.539 -72.994 1.00 . A A .  62 LYS HD3  1 1 
       11 14198 1 1 12 LYS HE2  H 104.654   4.277 -73.367 1.00 . A A .  62 LYS HE2  1 1 
       11 14199 1 1 12 LYS HE3  H 106.298   4.540 -73.948 1.00 . A A .  62 LYS HE3  1 1 
       11 14200 1 1 12 LYS HG2  H 107.484   6.310 -73.482 1.00 . A A .  62 LYS HG2  1 1 
       11 14201 1 1 12 LYS HG3  H 107.637   6.203 -71.727 1.00 . A A .  62 LYS HG3  1 1 
       11 14202 1 1 12 LYS HZ1  H 105.508   3.414 -71.317 1.00 . A A .  62 LYS HZ1  1 1 
       11 14203 1 1 12 LYS HZ2  H 107.099   3.781 -71.759 1.00 . A A .  62 LYS HZ2  1 1 
       11 14204 1 1 12 LYS HZ3  H 106.244   2.584 -72.594 1.00 . A A .  62 LYS HZ3  1 1 
       11 14205 1 1 12 LYS N    N 107.797   8.956 -74.564 1.00 . A A .  62 LYS N    1 1 
       11 14206 1 1 12 LYS NZ   N 106.163   3.505 -72.119 1.00 . A A .  62 LYS NZ   1 1 
       11 14207 1 1 12 LYS O    O 106.541  11.152 -73.493 1.00 . A A .  62 LYS O    1 1 
       11 14208 1 1 13 LEU C    C 103.140  11.174 -71.646 1.00 . A A .  63 LEU C    1 1 
       11 14209 1 1 13 LEU CA   C 103.813  11.254 -73.012 1.00 . A A .  63 LEU CA   1 1 
       11 14210 1 1 13 LEU CB   C 102.758  11.457 -74.102 1.00 . A A .  63 LEU CB   1 1 
       11 14211 1 1 13 LEU CD1  C 104.050  11.336 -76.247 1.00 . A A .  63 LEU CD1  1 1 
       11 14212 1 1 13 LEU CD2  C 102.013  12.781 -76.096 1.00 . A A .  63 LEU CD2  1 1 
       11 14213 1 1 13 LEU CG   C 103.213  12.227 -75.341 1.00 . A A .  63 LEU CG   1 1 
       11 14214 1 1 13 LEU H    H 104.136   9.182 -73.299 1.00 . A A .  63 LEU H    1 1 
       11 14215 1 1 13 LEU HA   H 104.491  12.094 -73.018 1.00 . A A .  63 LEU HA   1 1 
       11 14216 1 1 13 LEU HB2  H 102.423  10.482 -74.423 1.00 . A A .  63 LEU HB2  1 1 
       11 14217 1 1 13 LEU HB3  H 101.930  11.994 -73.662 1.00 . A A .  63 LEU HB3  1 1 
       11 14218 1 1 13 LEU HD11 H 103.701  10.318 -76.170 1.00 . A A .  63 LEU HD11 1 1 
       11 14219 1 1 13 LEU HD12 H 105.085  11.386 -75.944 1.00 . A A .  63 LEU HD12 1 1 
       11 14220 1 1 13 LEU HD13 H 103.957  11.674 -77.269 1.00 . A A .  63 LEU HD13 1 1 
       11 14221 1 1 13 LEU HD21 H 101.645  12.034 -76.783 1.00 . A A .  63 LEU HD21 1 1 
       11 14222 1 1 13 LEU HD22 H 102.310  13.662 -76.645 1.00 . A A .  63 LEU HD22 1 1 
       11 14223 1 1 13 LEU HD23 H 101.235  13.040 -75.393 1.00 . A A .  63 LEU HD23 1 1 
       11 14224 1 1 13 LEU HG   H 103.830  13.061 -75.033 1.00 . A A .  63 LEU HG   1 1 
       11 14225 1 1 13 LEU N    N 104.591  10.049 -73.281 1.00 . A A .  63 LEU N    1 1 
       11 14226 1 1 13 LEU O    O 102.327  10.285 -71.393 1.00 . A A .  63 LEU O    1 1 
       11 14227 1 1 14 LYS C    C 101.387  12.151 -69.486 1.00 . A A .  64 LYS C    1 1 
       11 14228 1 1 14 LYS CA   C 102.911  12.150 -69.427 1.00 . A A .  64 LYS CA   1 1 
       11 14229 1 1 14 LYS CB   C 103.404  13.388 -68.676 1.00 . A A .  64 LYS CB   1 1 
       11 14230 1 1 14 LYS CD   C 104.220  15.219 -70.190 1.00 . A A .  64 LYS CD   1 1 
       11 14231 1 1 14 LYS CE   C 103.850  15.343 -71.660 1.00 . A A .  64 LYS CE   1 1 
       11 14232 1 1 14 LYS CG   C 103.056  14.696 -69.365 1.00 . A A .  64 LYS CG   1 1 
       11 14233 1 1 14 LYS H    H 104.138  12.793 -71.028 1.00 . A A .  64 LYS H    1 1 
       11 14234 1 1 14 LYS HA   H 103.238  11.266 -68.901 1.00 . A A .  64 LYS HA   1 1 
       11 14235 1 1 14 LYS HB2  H 102.963  13.396 -67.690 1.00 . A A .  64 LYS HB2  1 1 
       11 14236 1 1 14 LYS HB3  H 104.479  13.332 -68.579 1.00 . A A .  64 LYS HB3  1 1 
       11 14237 1 1 14 LYS HD2  H 104.504  16.193 -69.819 1.00 . A A .  64 LYS HD2  1 1 
       11 14238 1 1 14 LYS HD3  H 105.053  14.538 -70.093 1.00 . A A .  64 LYS HD3  1 1 
       11 14239 1 1 14 LYS HE2  H 103.161  14.552 -71.912 1.00 . A A .  64 LYS HE2  1 1 
       11 14240 1 1 14 LYS HE3  H 103.374  16.299 -71.819 1.00 . A A .  64 LYS HE3  1 1 
       11 14241 1 1 14 LYS HG2  H 102.210  14.536 -70.017 1.00 . A A .  64 LYS HG2  1 1 
       11 14242 1 1 14 LYS HG3  H 102.799  15.431 -68.614 1.00 . A A .  64 LYS HG3  1 1 
       11 14243 1 1 14 LYS HZ1  H 104.781  14.827 -73.458 1.00 . A A .  64 LYS HZ1  1 1 
       11 14244 1 1 14 LYS HZ2  H 105.770  14.645 -72.097 1.00 . A A .  64 LYS HZ2  1 1 
       11 14245 1 1 14 LYS HZ3  H 105.447  16.189 -72.707 1.00 . A A .  64 LYS HZ3  1 1 
       11 14246 1 1 14 LYS N    N 103.483  12.110 -70.768 1.00 . A A .  64 LYS N    1 1 
       11 14247 1 1 14 LYS NZ   N 105.046  15.244 -72.542 1.00 . A A .  64 LYS NZ   1 1 
       11 14248 1 1 14 LYS O    O 100.799  12.321 -70.554 1.00 . A A .  64 LYS O    1 1 
       11 14249 1 1 15 GLU C    C  98.778  13.154 -67.485 1.00 . A A .  65 GLU C    1 1 
       11 14250 1 1 15 GLU CA   C  99.298  11.943 -68.255 1.00 . A A .  65 GLU CA   1 1 
       11 14251 1 1 15 GLU CB   C  98.818  10.654 -67.584 1.00 . A A .  65 GLU CB   1 1 
       11 14252 1 1 15 GLU CD   C  97.294   9.775 -69.397 1.00 . A A .  65 GLU CD   1 1 
       11 14253 1 1 15 GLU CG   C  97.400  10.262 -67.965 1.00 . A A .  65 GLU CG   1 1 
       11 14254 1 1 15 GLU H    H 101.278  11.833 -67.515 1.00 . A A .  65 GLU H    1 1 
       11 14255 1 1 15 GLU HA   H  98.912  11.979 -69.262 1.00 . A A .  65 GLU HA   1 1 
       11 14256 1 1 15 GLU HB2  H  99.480   9.848 -67.865 1.00 . A A .  65 GLU HB2  1 1 
       11 14257 1 1 15 GLU HB3  H  98.858  10.784 -66.513 1.00 . A A .  65 GLU HB3  1 1 
       11 14258 1 1 15 GLU HG2  H  97.070   9.471 -67.307 1.00 . A A .  65 GLU HG2  1 1 
       11 14259 1 1 15 GLU HG3  H  96.758  11.121 -67.843 1.00 . A A .  65 GLU HG3  1 1 
       11 14260 1 1 15 GLU N    N 100.754  11.962 -68.332 1.00 . A A .  65 GLU N    1 1 
       11 14261 1 1 15 GLU O    O  99.320  13.520 -66.443 1.00 . A A .  65 GLU O    1 1 
       11 14262 1 1 15 GLU OE1  O  97.989   8.798 -69.745 1.00 . A A .  65 GLU OE1  1 1 
       11 14263 1 1 15 GLU OE2  O  96.514  10.372 -70.169 1.00 . A A .  65 GLU OE2  1 1 
       11 14264 1 1 16 ASN C    C  95.755  14.611 -66.797 1.00 . A A .  66 ASN C    1 1 
       11 14265 1 1 16 ASN CA   C  97.130  14.941 -67.371 1.00 . A A .  66 ASN CA   1 1 
       11 14266 1 1 16 ASN CB   C  97.013  16.090 -68.375 1.00 . A A .  66 ASN CB   1 1 
       11 14267 1 1 16 ASN CG   C  96.495  15.628 -69.723 1.00 . A A .  66 ASN CG   1 1 
       11 14268 1 1 16 ASN H    H  97.334  13.432 -68.841 1.00 . A A .  66 ASN H    1 1 
       11 14269 1 1 16 ASN HA   H  97.780  15.245 -66.564 1.00 . A A .  66 ASN HA   1 1 
       11 14270 1 1 16 ASN HB2  H  96.332  16.833 -67.985 1.00 . A A .  66 ASN HB2  1 1 
       11 14271 1 1 16 ASN HB3  H  97.985  16.537 -68.517 1.00 . A A .  66 ASN HB3  1 1 
       11 14272 1 1 16 ASN HD21 H  94.770  16.566 -69.409 1.00 . A A .  66 ASN HD21 1 1 
       11 14273 1 1 16 ASN HD22 H  94.906  15.728 -70.914 1.00 . A A .  66 ASN HD22 1 1 
       11 14274 1 1 16 ASN N    N  97.723  13.771 -68.007 1.00 . A A .  66 ASN N    1 1 
       11 14275 1 1 16 ASN ND2  N  95.266  16.013 -70.049 1.00 . A A .  66 ASN ND2  1 1 
       11 14276 1 1 16 ASN O    O  94.807  14.357 -67.539 1.00 . A A .  66 ASN O    1 1 
       11 14277 1 1 16 ASN OD1  O  97.191  14.933 -70.464 1.00 . A A .  66 ASN OD1  1 1 
       11 14278 1 1 17 ALA C    C  94.026  15.427 -63.818 1.00 . A A .  67 ALA C    1 1 
       11 14279 1 1 17 ALA CA   C  94.398  14.320 -64.799 1.00 . A A .  67 ALA CA   1 1 
       11 14280 1 1 17 ALA CB   C  94.487  12.982 -64.079 1.00 . A A .  67 ALA CB   1 1 
       11 14281 1 1 17 ALA H    H  96.448  14.826 -64.934 1.00 . A A .  67 ALA H    1 1 
       11 14282 1 1 17 ALA HA   H  93.626  14.245 -65.551 1.00 . A A .  67 ALA HA   1 1 
       11 14283 1 1 17 ALA HB1  H  95.424  12.504 -64.324 1.00 . A A .  67 ALA HB1  1 1 
       11 14284 1 1 17 ALA HB2  H  94.432  13.143 -63.013 1.00 . A A .  67 ALA HB2  1 1 
       11 14285 1 1 17 ALA HB3  H  93.668  12.351 -64.391 1.00 . A A .  67 ALA HB3  1 1 
       11 14286 1 1 17 ALA N    N  95.656  14.616 -65.472 1.00 . A A .  67 ALA N    1 1 
       11 14287 1 1 17 ALA O    O  94.630  15.557 -62.753 1.00 . A A .  67 ALA O    1 1 
       11 14288 1 1 18 LYS C    C  91.878  16.790 -62.086 1.00 . A A .  68 LYS C    1 1 
       11 14289 1 1 18 LYS CA   C  92.574  17.320 -63.336 1.00 . A A .  68 LYS CA   1 1 
       11 14290 1 1 18 LYS CB   C  91.622  18.233 -64.114 1.00 . A A .  68 LYS CB   1 1 
       11 14291 1 1 18 LYS CD   C  91.271  19.630 -66.171 1.00 . A A .  68 LYS CD   1 1 
       11 14292 1 1 18 LYS CE   C  90.672  18.622 -67.140 1.00 . A A .  68 LYS CE   1 1 
       11 14293 1 1 18 LYS CG   C  92.292  18.980 -65.253 1.00 . A A .  68 LYS CG   1 1 
       11 14294 1 1 18 LYS H    H  92.584  16.070 -65.045 1.00 . A A .  68 LYS H    1 1 
       11 14295 1 1 18 LYS HA   H  93.441  17.889 -63.037 1.00 . A A .  68 LYS HA   1 1 
       11 14296 1 1 18 LYS HB2  H  90.823  17.633 -64.524 1.00 . A A .  68 LYS HB2  1 1 
       11 14297 1 1 18 LYS HB3  H  91.203  18.959 -63.432 1.00 . A A .  68 LYS HB3  1 1 
       11 14298 1 1 18 LYS HD2  H  90.477  20.051 -65.572 1.00 . A A .  68 LYS HD2  1 1 
       11 14299 1 1 18 LYS HD3  H  91.754  20.415 -66.735 1.00 . A A .  68 LYS HD3  1 1 
       11 14300 1 1 18 LYS HE2  H  91.474  18.104 -67.643 1.00 . A A .  68 LYS HE2  1 1 
       11 14301 1 1 18 LYS HE3  H  90.080  17.912 -66.581 1.00 . A A .  68 LYS HE3  1 1 
       11 14302 1 1 18 LYS HG2  H  92.931  19.748 -64.843 1.00 . A A .  68 LYS HG2  1 1 
       11 14303 1 1 18 LYS HG3  H  92.888  18.284 -65.827 1.00 . A A .  68 LYS HG3  1 1 
       11 14304 1 1 18 LYS HZ1  H  88.814  19.267 -67.846 1.00 . A A .  68 LYS HZ1  1 1 
       11 14305 1 1 18 LYS HZ2  H  89.878  18.775 -69.066 1.00 . A A .  68 LYS HZ2  1 1 
       11 14306 1 1 18 LYS HZ3  H  90.103  20.265 -68.298 1.00 . A A .  68 LYS HZ3  1 1 
       11 14307 1 1 18 LYS N    N  93.028  16.224 -64.183 1.00 . A A .  68 LYS N    1 1 
       11 14308 1 1 18 LYS NZ   N  89.806  19.278 -68.159 1.00 . A A .  68 LYS NZ   1 1 
       11 14309 1 1 18 LYS O    O  91.176  15.781 -62.137 1.00 . A A .  68 LYS O    1 1 
       11 14310 1 1 19 GLU C    C  90.212  17.893 -59.421 1.00 . A A .  69 GLU C    1 1 
       11 14311 1 1 19 GLU CA   C  91.468  17.075 -59.704 1.00 . A A .  69 GLU CA   1 1 
       11 14312 1 1 19 GLU CB   C  92.466  17.238 -58.556 1.00 . A A .  69 GLU CB   1 1 
       11 14313 1 1 19 GLU CD   C  93.700  18.821 -57.022 1.00 . A A .  69 GLU CD   1 1 
       11 14314 1 1 19 GLU CG   C  92.712  18.685 -58.164 1.00 . A A .  69 GLU CG   1 1 
       11 14315 1 1 19 GLU H    H  92.648  18.274 -60.990 1.00 . A A .  69 GLU H    1 1 
       11 14316 1 1 19 GLU HA   H  91.194  16.034 -59.786 1.00 . A A .  69 GLU HA   1 1 
       11 14317 1 1 19 GLU HB2  H  92.091  16.711 -57.691 1.00 . A A .  69 GLU HB2  1 1 
       11 14318 1 1 19 GLU HB3  H  93.409  16.802 -58.850 1.00 . A A .  69 GLU HB3  1 1 
       11 14319 1 1 19 GLU HG2  H  93.101  19.216 -59.020 1.00 . A A .  69 GLU HG2  1 1 
       11 14320 1 1 19 GLU HG3  H  91.774  19.128 -57.864 1.00 . A A .  69 GLU HG3  1 1 
       11 14321 1 1 19 GLU N    N  92.078  17.478 -60.967 1.00 . A A .  69 GLU N    1 1 
       11 14322 1 1 19 GLU O    O  89.937  18.882 -60.100 1.00 . A A .  69 GLU O    1 1 
       11 14323 1 1 19 GLU OE1  O  94.142  17.779 -56.494 1.00 . A A .  69 GLU OE1  1 1 
       11 14324 1 1 19 GLU OE2  O  94.030  19.968 -56.655 1.00 . A A .  69 GLU OE2  1 1 
       11 14325 1 1 20 GLU C    C  88.082  18.242 -56.525 1.00 . A A .  70 GLU C    1 1 
       11 14326 1 1 20 GLU CA   C  88.225  18.165 -58.042 1.00 . A A .  70 GLU CA   1 1 
       11 14327 1 1 20 GLU CB   C  87.010  17.456 -58.645 1.00 . A A .  70 GLU CB   1 1 
       11 14328 1 1 20 GLU CD   C  85.581  15.375 -58.563 1.00 . A A .  70 GLU CD   1 1 
       11 14329 1 1 20 GLU CG   C  86.956  15.970 -58.333 1.00 . A A .  70 GLU CG   1 1 
       11 14330 1 1 20 GLU H    H  89.725  16.677 -57.911 1.00 . A A .  70 GLU H    1 1 
       11 14331 1 1 20 GLU HA   H  88.277  19.168 -58.438 1.00 . A A .  70 GLU HA   1 1 
       11 14332 1 1 20 GLU HB2  H  86.112  17.917 -58.260 1.00 . A A .  70 GLU HB2  1 1 
       11 14333 1 1 20 GLU HB3  H  87.034  17.577 -59.718 1.00 . A A .  70 GLU HB3  1 1 
       11 14334 1 1 20 GLU HG2  H  87.664  15.456 -58.967 1.00 . A A .  70 GLU HG2  1 1 
       11 14335 1 1 20 GLU HG3  H  87.228  15.822 -57.299 1.00 . A A .  70 GLU HG3  1 1 
       11 14336 1 1 20 GLU N    N  89.453  17.472 -58.414 1.00 . A A .  70 GLU N    1 1 
       11 14337 1 1 20 GLU O    O  88.905  17.703 -55.786 1.00 . A A .  70 GLU O    1 1 
       11 14338 1 1 20 GLU OE1  O  84.656  15.705 -57.791 1.00 . A A .  70 GLU OE1  1 1 
       11 14339 1 1 20 GLU OE2  O  85.428  14.580 -59.514 1.00 . A A .  70 GLU OE2  1 1 
       11 14340 1 1 21 GLU C    C  85.400  19.663 -54.389 1.00 . A A .  71 GLU C    1 1 
       11 14341 1 1 21 GLU CA   C  86.781  19.064 -54.640 1.00 . A A .  71 GLU CA   1 1 
       11 14342 1 1 21 GLU CB   C  87.855  19.946 -54.000 1.00 . A A .  71 GLU CB   1 1 
       11 14343 1 1 21 GLU CD   C  88.982  21.239 -55.855 1.00 . A A .  71 GLU CD   1 1 
       11 14344 1 1 21 GLU CG   C  88.022  21.293 -54.682 1.00 . A A .  71 GLU CG   1 1 
       11 14345 1 1 21 GLU H    H  86.409  19.323 -56.708 1.00 . A A .  71 GLU H    1 1 
       11 14346 1 1 21 GLU HA   H  86.821  18.083 -54.193 1.00 . A A .  71 GLU HA   1 1 
       11 14347 1 1 21 GLU HB2  H  87.594  20.118 -52.967 1.00 . A A .  71 GLU HB2  1 1 
       11 14348 1 1 21 GLU HB3  H  88.801  19.426 -54.042 1.00 . A A .  71 GLU HB3  1 1 
       11 14349 1 1 21 GLU HG2  H  87.058  21.623 -55.041 1.00 . A A .  71 GLU HG2  1 1 
       11 14350 1 1 21 GLU HG3  H  88.398  22.004 -53.960 1.00 . A A .  71 GLU HG3  1 1 
       11 14351 1 1 21 GLU N    N  87.031  18.916 -56.069 1.00 . A A .  71 GLU N    1 1 
       11 14352 1 1 21 GLU O    O  84.964  20.567 -55.100 1.00 . A A .  71 GLU O    1 1 
       11 14353 1 1 21 GLU OE1  O  90.070  20.646 -55.704 1.00 . A A .  71 GLU OE1  1 1 
       11 14354 1 1 21 GLU OE2  O  88.644  21.790 -56.923 1.00 . A A .  71 GLU OE2  1 1 
       11 14355 1 1 22 GLY C    C  83.137  19.676 -51.548 1.00 . A A .  72 GLY C    1 1 
       11 14356 1 1 22 GLY CA   C  83.391  19.647 -53.042 1.00 . A A .  72 GLY CA   1 1 
       11 14357 1 1 22 GLY H    H  85.113  18.431 -52.837 1.00 . A A .  72 GLY H    1 1 
       11 14358 1 1 22 GLY HA2  H  83.286  20.647 -53.435 1.00 . A A .  72 GLY HA2  1 1 
       11 14359 1 1 22 GLY HA3  H  82.655  19.008 -53.508 1.00 . A A .  72 GLY HA3  1 1 
       11 14360 1 1 22 GLY N    N  84.715  19.151 -53.370 1.00 . A A .  72 GLY N    1 1 
       11 14361 1 1 22 GLY O    O  83.942  19.176 -50.764 1.00 . A A .  72 GLY O    1 1 
       11 14362 1 1 23 GLY C    C  80.421  21.165 -49.495 1.00 . A A .  73 GLY C    1 1 
       11 14363 1 1 23 GLY CA   C  81.675  20.351 -49.744 1.00 . A A .  73 GLY CA   1 1 
       11 14364 1 1 23 GLY H    H  81.408  20.648 -51.823 1.00 . A A .  73 GLY H    1 1 
       11 14365 1 1 23 GLY HA2  H  81.526  19.353 -49.360 1.00 . A A .  73 GLY HA2  1 1 
       11 14366 1 1 23 GLY HA3  H  82.498  20.809 -49.215 1.00 . A A .  73 GLY HA3  1 1 
       11 14367 1 1 23 GLY N    N  82.013  20.267 -51.153 1.00 . A A .  73 GLY N    1 1 
       11 14368 1 1 23 GLY O    O  80.497  22.350 -49.174 1.00 . A A .  73 GLY O    1 1 
       11 14369 1 1 24 GLU C    C  77.367  20.792 -48.107 1.00 . A A .  74 GLU C    1 1 
       11 14370 1 1 24 GLU CA   C  77.988  21.202 -49.439 1.00 . A A .  74 GLU CA   1 1 
       11 14371 1 1 24 GLU CB   C  77.025  20.883 -50.584 1.00 . A A .  74 GLU CB   1 1 
       11 14372 1 1 24 GLU CD   C  76.967  20.467 -53.075 1.00 . A A .  74 GLU CD   1 1 
       11 14373 1 1 24 GLU CG   C  77.540  21.306 -51.949 1.00 . A A .  74 GLU CG   1 1 
       11 14374 1 1 24 GLU H    H  79.269  19.582 -49.905 1.00 . A A .  74 GLU H    1 1 
       11 14375 1 1 24 GLU HA   H  78.174  22.266 -49.424 1.00 . A A .  74 GLU HA   1 1 
       11 14376 1 1 24 GLU HB2  H  76.847  19.818 -50.603 1.00 . A A .  74 GLU HB2  1 1 
       11 14377 1 1 24 GLU HB3  H  76.089  21.391 -50.403 1.00 . A A .  74 GLU HB3  1 1 
       11 14378 1 1 24 GLU HG2  H  77.271  22.338 -52.118 1.00 . A A .  74 GLU HG2  1 1 
       11 14379 1 1 24 GLU HG3  H  78.616  21.210 -51.960 1.00 . A A .  74 GLU HG3  1 1 
       11 14380 1 1 24 GLU N    N  79.264  20.528 -49.647 1.00 . A A .  74 GLU N    1 1 
       11 14381 1 1 24 GLU O    O  77.866  19.896 -47.428 1.00 . A A .  74 GLU O    1 1 
       11 14382 1 1 24 GLU OE1  O  75.726  20.375 -53.173 1.00 . A A .  74 GLU OE1  1 1 
       11 14383 1 1 24 GLU OE2  O  77.760  19.902 -53.857 1.00 . A A .  74 GLU OE2  1 1 
       11 14384 1 1 25 GLU C    C  74.412  20.217 -46.725 1.00 . A A .  75 GLU C    1 1 
       11 14385 1 1 25 GLU CA   C  75.586  21.162 -46.490 1.00 . A A .  75 GLU CA   1 1 
       11 14386 1 1 25 GLU CB   C  75.092  22.455 -45.837 1.00 . A A .  75 GLU CB   1 1 
       11 14387 1 1 25 GLU CD   C  76.216  22.644 -43.583 1.00 . A A .  75 GLU CD   1 1 
       11 14388 1 1 25 GLU CG   C  74.929  22.353 -44.330 1.00 . A A .  75 GLU CG   1 1 
       11 14389 1 1 25 GLU H    H  75.925  22.161 -48.325 1.00 . A A .  75 GLU H    1 1 
       11 14390 1 1 25 GLU HA   H  76.292  20.683 -45.828 1.00 . A A .  75 GLU HA   1 1 
       11 14391 1 1 25 GLU HB2  H  75.798  23.244 -46.050 1.00 . A A .  75 GLU HB2  1 1 
       11 14392 1 1 25 GLU HB3  H  74.135  22.716 -46.265 1.00 . A A .  75 GLU HB3  1 1 
       11 14393 1 1 25 GLU HG2  H  74.179  23.062 -44.013 1.00 . A A .  75 GLU HG2  1 1 
       11 14394 1 1 25 GLU HG3  H  74.605  21.353 -44.083 1.00 . A A .  75 GLU HG3  1 1 
       11 14395 1 1 25 GLU N    N  76.275  21.457 -47.741 1.00 . A A .  75 GLU N    1 1 
       11 14396 1 1 25 GLU O    O  73.254  20.594 -46.547 1.00 . A A .  75 GLU O    1 1 
       11 14397 1 1 25 GLU OE1  O  77.236  21.986 -43.881 1.00 . A A .  75 GLU OE1  1 1 
       11 14398 1 1 25 GLU OE2  O  76.205  23.528 -42.702 1.00 . A A .  75 GLU OE2  1 1 
       11 14399 1 1 26 GLU C    C  73.437  17.132 -46.149 1.00 . A A .  76 GLU C    1 1 
       11 14400 1 1 26 GLU CA   C  73.690  17.989 -47.386 1.00 . A A .  76 GLU CA   1 1 
       11 14401 1 1 26 GLU CB   C  74.097  17.099 -48.562 1.00 . A A .  76 GLU CB   1 1 
       11 14402 1 1 26 GLU CD   C  75.727  15.398 -49.473 1.00 . A A .  76 GLU CD   1 1 
       11 14403 1 1 26 GLU CG   C  75.308  16.227 -48.275 1.00 . A A .  76 GLU CG   1 1 
       11 14404 1 1 26 GLU H    H  75.662  18.747 -47.249 1.00 . A A .  76 GLU H    1 1 
       11 14405 1 1 26 GLU HA   H  72.779  18.510 -47.640 1.00 . A A .  76 GLU HA   1 1 
       11 14406 1 1 26 GLU HB2  H  73.267  16.455 -48.814 1.00 . A A .  76 GLU HB2  1 1 
       11 14407 1 1 26 GLU HB3  H  74.325  17.727 -49.411 1.00 . A A .  76 GLU HB3  1 1 
       11 14408 1 1 26 GLU HG2  H  76.134  16.863 -47.990 1.00 . A A .  76 GLU HG2  1 1 
       11 14409 1 1 26 GLU HG3  H  75.071  15.561 -47.459 1.00 . A A .  76 GLU HG3  1 1 
       11 14410 1 1 26 GLU N    N  74.720  18.988 -47.125 1.00 . A A .  76 GLU N    1 1 
       11 14411 1 1 26 GLU O    O  74.277  17.056 -45.252 1.00 . A A .  76 GLU O    1 1 
       11 14412 1 1 26 GLU OE1  O  75.960  15.985 -50.550 1.00 . A A .  76 GLU OE1  1 1 
       11 14413 1 1 26 GLU OE2  O  75.822  14.160 -49.333 1.00 . A A .  76 GLU OE2  1 1 
       11 14414 1 1 27 GLU C    C  72.419  14.215 -45.187 1.00 . A A .  77 GLU C    1 1 
       11 14415 1 1 27 GLU CA   C  71.911  15.640 -44.980 1.00 . A A .  77 GLU CA   1 1 
       11 14416 1 1 27 GLU CB   C  70.393  15.629 -44.789 1.00 . A A .  77 GLU CB   1 1 
       11 14417 1 1 27 GLU CD   C  69.434  17.591 -46.058 1.00 . A A .  77 GLU CD   1 1 
       11 14418 1 1 27 GLU CG   C  69.781  17.017 -44.699 1.00 . A A .  77 GLU CG   1 1 
       11 14419 1 1 27 GLU H    H  71.646  16.590 -46.853 1.00 . A A .  77 GLU H    1 1 
       11 14420 1 1 27 GLU HA   H  72.373  16.049 -44.094 1.00 . A A .  77 GLU HA   1 1 
       11 14421 1 1 27 GLU HB2  H  69.941  15.112 -45.623 1.00 . A A .  77 GLU HB2  1 1 
       11 14422 1 1 27 GLU HB3  H  70.161  15.096 -43.879 1.00 . A A .  77 GLU HB3  1 1 
       11 14423 1 1 27 GLU HG2  H  68.879  16.961 -44.108 1.00 . A A .  77 GLU HG2  1 1 
       11 14424 1 1 27 GLU HG3  H  70.486  17.676 -44.215 1.00 . A A .  77 GLU HG3  1 1 
       11 14425 1 1 27 GLU N    N  72.274  16.490 -46.108 1.00 . A A .  77 GLU N    1 1 
       11 14426 1 1 27 GLU O    O  72.926  13.876 -46.255 1.00 . A A .  77 GLU O    1 1 
       11 14427 1 1 27 GLU OE1  O  68.428  17.146 -46.651 1.00 . A A .  77 GLU OE1  1 1 
       11 14428 1 1 27 GLU OE2  O  70.167  18.485 -46.530 1.00 . A A .  77 GLU OE2  1 1 
       11 14429 1 1 28 GLU C    C  71.728  11.075 -43.531 1.00 . A A .  78 GLU C    1 1 
       11 14430 1 1 28 GLU CA   C  72.724  12.001 -44.224 1.00 . A A .  78 GLU CA   1 1 
       11 14431 1 1 28 GLU CB   C  74.105  11.854 -43.582 1.00 . A A .  78 GLU CB   1 1 
       11 14432 1 1 28 GLU CD   C  76.424  10.980 -44.071 1.00 . A A .  78 GLU CD   1 1 
       11 14433 1 1 28 GLU CG   C  74.933  10.724 -44.171 1.00 . A A .  78 GLU CG   1 1 
       11 14434 1 1 28 GLU H    H  71.866  13.718 -43.330 1.00 . A A .  78 GLU H    1 1 
       11 14435 1 1 28 GLU HA   H  72.790  11.725 -45.265 1.00 . A A .  78 GLU HA   1 1 
       11 14436 1 1 28 GLU HB2  H  74.650  12.778 -43.712 1.00 . A A .  78 GLU HB2  1 1 
       11 14437 1 1 28 GLU HB3  H  73.980  11.667 -42.526 1.00 . A A .  78 GLU HB3  1 1 
       11 14438 1 1 28 GLU HG2  H  74.703   9.812 -43.641 1.00 . A A .  78 GLU HG2  1 1 
       11 14439 1 1 28 GLU HG3  H  74.671  10.609 -45.213 1.00 . A A .  78 GLU HG3  1 1 
       11 14440 1 1 28 GLU N    N  72.278  13.388 -44.156 1.00 . A A .  78 GLU N    1 1 
       11 14441 1 1 28 GLU O    O  70.836  11.530 -42.815 1.00 . A A .  78 GLU O    1 1 
       11 14442 1 1 28 GLU OE1  O  76.976  11.633 -44.982 1.00 . A A .  78 GLU OE1  1 1 
       11 14443 1 1 28 GLU OE2  O  77.039  10.528 -43.083 1.00 . A A .  78 GLU OE2  1 1 
       11 14444 1 1 29 ASP C    C  69.546   9.077 -43.489 1.00 . A A .  79 ASP C    1 1 
       11 14445 1 1 29 ASP CA   C  71.004   8.784 -43.148 1.00 . A A .  79 ASP CA   1 1 
       11 14446 1 1 29 ASP CB   C  71.190   8.758 -41.630 1.00 . A A .  79 ASP CB   1 1 
       11 14447 1 1 29 ASP CG   C  70.908   7.393 -41.035 1.00 . A A .  79 ASP CG   1 1 
       11 14448 1 1 29 ASP H    H  72.618   9.474 -44.332 1.00 . A A .  79 ASP H    1 1 
       11 14449 1 1 29 ASP HA   H  71.267   7.817 -43.550 1.00 . A A .  79 ASP HA   1 1 
       11 14450 1 1 29 ASP HB2  H  72.209   9.029 -41.395 1.00 . A A .  79 ASP HB2  1 1 
       11 14451 1 1 29 ASP HB3  H  70.518   9.474 -41.180 1.00 . A A .  79 ASP HB3  1 1 
       11 14452 1 1 29 ASP N    N  71.887   9.775 -43.751 1.00 . A A .  79 ASP N    1 1 
       11 14453 1 1 29 ASP O    O  68.672   9.011 -42.625 1.00 . A A .  79 ASP O    1 1 
       11 14454 1 1 29 ASP OD1  O  70.471   6.496 -41.787 1.00 . A A .  79 ASP OD1  1 1 
       11 14455 1 1 29 ASP OD2  O  71.126   7.220 -39.818 1.00 . A A .  79 ASP OD2  1 1 
       11 14456 1 1 30 GLU C    C  67.577   8.875 -46.433 1.00 . A A .  80 GLU C    1 1 
       11 14457 1 1 30 GLU CA   C  67.941   9.707 -45.206 1.00 . A A .  80 GLU CA   1 1 
       11 14458 1 1 30 GLU CB   C  67.812  11.196 -45.531 1.00 . A A .  80 GLU CB   1 1 
       11 14459 1 1 30 GLU CD   C  67.492  13.541 -44.647 1.00 . A A .  80 GLU CD   1 1 
       11 14460 1 1 30 GLU CG   C  67.536  12.063 -44.313 1.00 . A A .  80 GLU CG   1 1 
       11 14461 1 1 30 GLU H    H  70.032   9.437 -45.395 1.00 . A A .  80 GLU H    1 1 
       11 14462 1 1 30 GLU HA   H  67.259   9.462 -44.406 1.00 . A A .  80 GLU HA   1 1 
       11 14463 1 1 30 GLU HB2  H  68.731  11.534 -45.987 1.00 . A A .  80 GLU HB2  1 1 
       11 14464 1 1 30 GLU HB3  H  67.002  11.330 -46.233 1.00 . A A .  80 GLU HB3  1 1 
       11 14465 1 1 30 GLU HG2  H  66.584  11.777 -43.892 1.00 . A A .  80 GLU HG2  1 1 
       11 14466 1 1 30 GLU HG3  H  68.315  11.896 -43.584 1.00 . A A .  80 GLU HG3  1 1 
       11 14467 1 1 30 GLU N    N  69.293   9.401 -44.753 1.00 . A A .  80 GLU N    1 1 
       11 14468 1 1 30 GLU O    O  68.431   8.574 -47.268 1.00 . A A .  80 GLU O    1 1 
       11 14469 1 1 30 GLU OE1  O  67.185  13.877 -45.810 1.00 . A A .  80 GLU OE1  1 1 
       11 14470 1 1 30 GLU OE2  O  67.766  14.362 -43.747 1.00 . A A .  80 GLU OE2  1 1 
       11 14471 1 1 31 TYR C    C  65.765   8.539 -48.931 1.00 . A A .  81 TYR C    1 1 
       11 14472 1 1 31 TYR CA   C  65.829   7.705 -47.656 1.00 . A A .  81 TYR CA   1 1 
       11 14473 1 1 31 TYR CB   C  64.449   7.123 -47.344 1.00 . A A .  81 TYR CB   1 1 
       11 14474 1 1 31 TYR CD1  C  65.097   5.412 -45.604 1.00 . A A .  81 TYR CD1  1 1 
       11 14475 1 1 31 TYR CD2  C  63.490   7.069 -45.009 1.00 . A A .  81 TYR CD2  1 1 
       11 14476 1 1 31 TYR CE1  C  65.003   4.860 -44.341 1.00 . A A .  81 TYR CE1  1 1 
       11 14477 1 1 31 TYR CE2  C  63.391   6.525 -43.743 1.00 . A A .  81 TYR CE2  1 1 
       11 14478 1 1 31 TYR CG   C  64.343   6.523 -45.960 1.00 . A A .  81 TYR CG   1 1 
       11 14479 1 1 31 TYR CZ   C  64.149   5.420 -43.414 1.00 . A A .  81 TYR CZ   1 1 
       11 14480 1 1 31 TYR H    H  65.672   8.775 -45.836 1.00 . A A .  81 TYR H    1 1 
       11 14481 1 1 31 TYR HA   H  66.526   6.893 -47.805 1.00 . A A .  81 TYR HA   1 1 
       11 14482 1 1 31 TYR HB2  H  63.710   7.904 -47.424 1.00 . A A .  81 TYR HB2  1 1 
       11 14483 1 1 31 TYR HB3  H  64.224   6.346 -48.061 1.00 . A A .  81 TYR HB3  1 1 
       11 14484 1 1 31 TYR HD1  H  65.766   4.976 -46.332 1.00 . A A .  81 TYR HD1  1 1 
       11 14485 1 1 31 TYR HD2  H  62.898   7.934 -45.270 1.00 . A A .  81 TYR HD2  1 1 
       11 14486 1 1 31 TYR HE1  H  65.597   3.996 -44.083 1.00 . A A .  81 TYR HE1  1 1 
       11 14487 1 1 31 TYR HE2  H  62.722   6.963 -43.017 1.00 . A A .  81 TYR HE2  1 1 
       11 14488 1 1 31 TYR HH   H  64.493   4.022 -42.141 1.00 . A A .  81 TYR HH   1 1 
       11 14489 1 1 31 TYR N    N  66.306   8.505 -46.534 1.00 . A A .  81 TYR N    1 1 
       11 14490 1 1 31 TYR O    O  64.872   9.371 -49.100 1.00 . A A .  81 TYR O    1 1 
       11 14491 1 1 31 TYR OH   O  64.053   4.875 -42.154 1.00 . A A .  81 TYR OH   1 1 
       11 14492 1 1 32 VAL C    C  67.073   8.101 -52.254 1.00 . A A .  82 VAL C    1 1 
       11 14493 1 1 32 VAL CA   C  66.771   9.039 -51.091 1.00 . A A .  82 VAL CA   1 1 
       11 14494 1 1 32 VAL CB   C  67.836  10.151 -51.053 1.00 . A A .  82 VAL CB   1 1 
       11 14495 1 1 32 VAL CG1  C  67.723  11.040 -52.282 1.00 . A A .  82 VAL CG1  1 1 
       11 14496 1 1 32 VAL CG2  C  67.704  10.971 -49.778 1.00 . A A .  82 VAL CG2  1 1 
       11 14497 1 1 32 VAL H    H  67.402   7.636 -49.638 1.00 . A A .  82 VAL H    1 1 
       11 14498 1 1 32 VAL HA   H  65.806   9.498 -51.252 1.00 . A A .  82 VAL HA   1 1 
       11 14499 1 1 32 VAL HB   H  68.811   9.688 -51.059 1.00 . A A .  82 VAL HB   1 1 
       11 14500 1 1 32 VAL HG11 H  66.688  11.301 -52.444 1.00 . A A .  82 VAL HG11 1 1 
       11 14501 1 1 32 VAL HG12 H  68.303  11.939 -52.131 1.00 . A A .  82 VAL HG12 1 1 
       11 14502 1 1 32 VAL HG13 H  68.100  10.510 -53.145 1.00 . A A .  82 VAL HG13 1 1 
       11 14503 1 1 32 VAL HG21 H  68.108  10.413 -48.947 1.00 . A A .  82 VAL HG21 1 1 
       11 14504 1 1 32 VAL HG22 H  68.248  11.897 -49.889 1.00 . A A .  82 VAL HG22 1 1 
       11 14505 1 1 32 VAL HG23 H  66.661  11.186 -49.594 1.00 . A A .  82 VAL HG23 1 1 
       11 14506 1 1 32 VAL N    N  66.718   8.311 -49.829 1.00 . A A .  82 VAL N    1 1 
       11 14507 1 1 32 VAL O    O  67.733   7.076 -52.084 1.00 . A A .  82 VAL O    1 1 
       11 14508 1 1 33 VAL C    C  68.266   7.696 -55.065 1.00 . A A .  83 VAL C    1 1 
       11 14509 1 1 33 VAL CA   C  66.805   7.651 -54.632 1.00 . A A .  83 VAL CA   1 1 
       11 14510 1 1 33 VAL CB   C  65.919   8.124 -55.800 1.00 . A A .  83 VAL CB   1 1 
       11 14511 1 1 33 VAL CG1  C  65.966   7.123 -56.944 1.00 . A A .  83 VAL CG1  1 1 
       11 14512 1 1 33 VAL CG2  C  64.489   8.342 -55.329 1.00 . A A .  83 VAL CG2  1 1 
       11 14513 1 1 33 VAL H    H  66.068   9.288 -53.511 1.00 . A A .  83 VAL H    1 1 
       11 14514 1 1 33 VAL HA   H  66.540   6.631 -54.396 1.00 . A A .  83 VAL HA   1 1 
       11 14515 1 1 33 VAL HB   H  66.305   9.066 -56.159 1.00 . A A .  83 VAL HB   1 1 
       11 14516 1 1 33 VAL HG11 H  66.927   6.630 -56.952 1.00 . A A .  83 VAL HG11 1 1 
       11 14517 1 1 33 VAL HG12 H  65.185   6.389 -56.813 1.00 . A A .  83 VAL HG12 1 1 
       11 14518 1 1 33 VAL HG13 H  65.821   7.641 -57.881 1.00 . A A .  83 VAL HG13 1 1 
       11 14519 1 1 33 VAL HG21 H  63.849   8.499 -56.184 1.00 . A A .  83 VAL HG21 1 1 
       11 14520 1 1 33 VAL HG22 H  64.155   7.473 -54.783 1.00 . A A .  83 VAL HG22 1 1 
       11 14521 1 1 33 VAL HG23 H  64.450   9.209 -54.686 1.00 . A A .  83 VAL HG23 1 1 
       11 14522 1 1 33 VAL N    N  66.586   8.460 -53.438 1.00 . A A .  83 VAL N    1 1 
       11 14523 1 1 33 VAL O    O  68.777   8.747 -55.449 1.00 . A A .  83 VAL O    1 1 
       11 14524 1 1 34 GLU C    C  70.470   6.149 -56.877 1.00 . A A .  84 GLU C    1 1 
       11 14525 1 1 34 GLU CA   C  70.335   6.456 -55.389 1.00 . A A .  84 GLU CA   1 1 
       11 14526 1 1 34 GLU CB   C  71.044   5.377 -54.568 1.00 . A A .  84 GLU CB   1 1 
       11 14527 1 1 34 GLU CD   C  73.310   5.802 -55.600 1.00 . A A .  84 GLU CD   1 1 
       11 14528 1 1 34 GLU CG   C  72.513   5.671 -54.316 1.00 . A A .  84 GLU CG   1 1 
       11 14529 1 1 34 GLU H    H  68.469   5.742 -54.688 1.00 . A A .  84 GLU H    1 1 
       11 14530 1 1 34 GLU HA   H  70.797   7.410 -55.187 1.00 . A A .  84 GLU HA   1 1 
       11 14531 1 1 34 GLU HB2  H  70.548   5.284 -53.613 1.00 . A A .  84 GLU HB2  1 1 
       11 14532 1 1 34 GLU HB3  H  70.972   4.436 -55.094 1.00 . A A .  84 GLU HB3  1 1 
       11 14533 1 1 34 GLU HG2  H  72.593   6.596 -53.765 1.00 . A A .  84 GLU HG2  1 1 
       11 14534 1 1 34 GLU HG3  H  72.933   4.866 -53.730 1.00 . A A .  84 GLU HG3  1 1 
       11 14535 1 1 34 GLU N    N  68.932   6.547 -55.002 1.00 . A A .  84 GLU N    1 1 
       11 14536 1 1 34 GLU O    O  71.138   6.874 -57.615 1.00 . A A .  84 GLU O    1 1 
       11 14537 1 1 34 GLU OE1  O  73.166   4.929 -56.480 1.00 . A A .  84 GLU OE1  1 1 
       11 14538 1 1 34 GLU OE2  O  74.078   6.780 -55.723 1.00 . A A .  84 GLU OE2  1 1 
       11 14539 1 1 35 LYS C    C  68.676   3.796 -59.069 1.00 . A A .  85 LYS C    1 1 
       11 14540 1 1 35 LYS CA   C  69.879   4.662 -58.713 1.00 . A A .  85 LYS CA   1 1 
       11 14541 1 1 35 LYS CB   C  71.174   3.899 -59.001 1.00 . A A .  85 LYS CB   1 1 
       11 14542 1 1 35 LYS CD   C  72.297   1.654 -58.900 1.00 . A A .  85 LYS CD   1 1 
       11 14543 1 1 35 LYS CE   C  73.722   2.078 -58.583 1.00 . A A .  85 LYS CE   1 1 
       11 14544 1 1 35 LYS CG   C  71.283   2.582 -58.252 1.00 . A A .  85 LYS CG   1 1 
       11 14545 1 1 35 LYS H    H  69.316   4.529 -56.677 1.00 . A A .  85 LYS H    1 1 
       11 14546 1 1 35 LYS HA   H  69.856   5.556 -59.318 1.00 . A A .  85 LYS HA   1 1 
       11 14547 1 1 35 LYS HB2  H  71.228   3.693 -60.059 1.00 . A A .  85 LYS HB2  1 1 
       11 14548 1 1 35 LYS HB3  H  72.013   4.519 -58.720 1.00 . A A .  85 LYS HB3  1 1 
       11 14549 1 1 35 LYS HD2  H  72.141   0.651 -58.532 1.00 . A A .  85 LYS HD2  1 1 
       11 14550 1 1 35 LYS HD3  H  72.155   1.672 -59.972 1.00 . A A .  85 LYS HD3  1 1 
       11 14551 1 1 35 LYS HE2  H  73.770   2.390 -57.551 1.00 . A A .  85 LYS HE2  1 1 
       11 14552 1 1 35 LYS HE3  H  74.377   1.232 -58.733 1.00 . A A .  85 LYS HE3  1 1 
       11 14553 1 1 35 LYS HG2  H  71.590   2.780 -57.236 1.00 . A A .  85 LYS HG2  1 1 
       11 14554 1 1 35 LYS HG3  H  70.316   2.099 -58.250 1.00 . A A .  85 LYS HG3  1 1 
       11 14555 1 1 35 LYS HZ1  H  73.603   3.233 -60.319 1.00 . A A .  85 LYS HZ1  1 1 
       11 14556 1 1 35 LYS HZ2  H  75.173   3.073 -59.709 1.00 . A A .  85 LYS HZ2  1 1 
       11 14557 1 1 35 LYS HZ3  H  74.070   4.105 -58.947 1.00 . A A .  85 LYS HZ3  1 1 
       11 14558 1 1 35 LYS N    N  69.832   5.067 -57.313 1.00 . A A .  85 LYS N    1 1 
       11 14559 1 1 35 LYS NZ   N  74.173   3.201 -59.451 1.00 . A A .  85 LYS NZ   1 1 
       11 14560 1 1 35 LYS O    O  67.861   3.462 -58.208 1.00 . A A .  85 LYS O    1 1 
       11 14561 1 1 36 VAL C    C  67.770   1.123 -60.614 1.00 . A A .  86 VAL C    1 1 
       11 14562 1 1 36 VAL CA   C  67.467   2.604 -60.814 1.00 . A A .  86 VAL CA   1 1 
       11 14563 1 1 36 VAL CB   C  67.167   2.859 -62.303 1.00 . A A .  86 VAL CB   1 1 
       11 14564 1 1 36 VAL CG1  C  65.878   2.165 -62.715 1.00 . A A .  86 VAL CG1  1 1 
       11 14565 1 1 36 VAL CG2  C  67.092   4.352 -62.582 1.00 . A A .  86 VAL CG2  1 1 
       11 14566 1 1 36 VAL H    H  69.250   3.731 -60.983 1.00 . A A .  86 VAL H    1 1 
       11 14567 1 1 36 VAL HA   H  66.588   2.862 -60.242 1.00 . A A .  86 VAL HA   1 1 
       11 14568 1 1 36 VAL HB   H  67.976   2.445 -62.888 1.00 . A A .  86 VAL HB   1 1 
       11 14569 1 1 36 VAL HG11 H  65.707   2.321 -63.770 1.00 . A A .  86 VAL HG11 1 1 
       11 14570 1 1 36 VAL HG12 H  65.959   1.106 -62.515 1.00 . A A .  86 VAL HG12 1 1 
       11 14571 1 1 36 VAL HG13 H  65.053   2.576 -62.152 1.00 . A A .  86 VAL HG13 1 1 
       11 14572 1 1 36 VAL HG21 H  66.595   4.517 -63.527 1.00 . A A .  86 VAL HG21 1 1 
       11 14573 1 1 36 VAL HG22 H  66.536   4.837 -61.794 1.00 . A A .  86 VAL HG22 1 1 
       11 14574 1 1 36 VAL HG23 H  68.090   4.762 -62.624 1.00 . A A .  86 VAL HG23 1 1 
       11 14575 1 1 36 VAL N    N  68.570   3.434 -60.344 1.00 . A A .  86 VAL N    1 1 
       11 14576 1 1 36 VAL O    O  68.832   0.637 -61.004 1.00 . A A .  86 VAL O    1 1 
       11 14577 1 1 37 LEU C    C  66.669  -1.832 -61.000 1.00 . A A .  87 LEU C    1 1 
       11 14578 1 1 37 LEU CA   C  66.995  -1.018 -59.752 1.00 . A A .  87 LEU CA   1 1 
       11 14579 1 1 37 LEU CB   C  66.098  -1.458 -58.593 1.00 . A A .  87 LEU CB   1 1 
       11 14580 1 1 37 LEU CD1  C  66.864  -3.841 -58.457 1.00 . A A .  87 LEU CD1  1 1 
       11 14581 1 1 37 LEU CD2  C  67.976  -2.091 -57.058 1.00 . A A .  87 LEU CD2  1 1 
       11 14582 1 1 37 LEU CG   C  66.666  -2.547 -57.682 1.00 . A A .  87 LEU CG   1 1 
       11 14583 1 1 37 LEU H    H  66.005   0.852 -59.715 1.00 . A A .  87 LEU H    1 1 
       11 14584 1 1 37 LEU HA   H  68.026  -1.190 -59.484 1.00 . A A .  87 LEU HA   1 1 
       11 14585 1 1 37 LEU HB2  H  65.895  -0.591 -57.984 1.00 . A A .  87 LEU HB2  1 1 
       11 14586 1 1 37 LEU HB3  H  65.173  -1.826 -59.014 1.00 . A A .  87 LEU HB3  1 1 
       11 14587 1 1 37 LEU HD11 H  66.757  -4.681 -57.787 1.00 . A A .  87 LEU HD11 1 1 
       11 14588 1 1 37 LEU HD12 H  67.852  -3.852 -58.892 1.00 . A A .  87 LEU HD12 1 1 
       11 14589 1 1 37 LEU HD13 H  66.124  -3.908 -59.241 1.00 . A A .  87 LEU HD13 1 1 
       11 14590 1 1 37 LEU HD21 H  68.215  -1.098 -57.408 1.00 . A A .  87 LEU HD21 1 1 
       11 14591 1 1 37 LEU HD22 H  68.765  -2.773 -57.340 1.00 . A A .  87 LEU HD22 1 1 
       11 14592 1 1 37 LEU HD23 H  67.878  -2.080 -55.982 1.00 . A A .  87 LEU HD23 1 1 
       11 14593 1 1 37 LEU HG   H  65.963  -2.742 -56.883 1.00 . A A .  87 LEU HG   1 1 
       11 14594 1 1 37 LEU N    N  66.830   0.410 -60.004 1.00 . A A .  87 LEU N    1 1 
       11 14595 1 1 37 LEU O    O  67.245  -2.896 -61.228 1.00 . A A .  87 LEU O    1 1 
       11 14596 1 1 38 LYS C    C  64.319  -1.172 -63.804 1.00 . A A .  88 LYS C    1 1 
       11 14597 1 1 38 LYS CA   C  65.343  -2.001 -63.034 1.00 . A A .  88 LYS CA   1 1 
       11 14598 1 1 38 LYS CB   C  64.761  -3.380 -62.714 1.00 . A A .  88 LYS CB   1 1 
       11 14599 1 1 38 LYS CD   C  64.917  -5.754 -63.519 1.00 . A A .  88 LYS CD   1 1 
       11 14600 1 1 38 LYS CE   C  64.081  -6.337 -62.390 1.00 . A A .  88 LYS CE   1 1 
       11 14601 1 1 38 LYS CG   C  65.691  -4.529 -63.063 1.00 . A A .  88 LYS CG   1 1 
       11 14602 1 1 38 LYS H    H  65.320  -0.472 -61.571 1.00 . A A .  88 LYS H    1 1 
       11 14603 1 1 38 LYS HA   H  66.223  -2.125 -63.647 1.00 . A A .  88 LYS HA   1 1 
       11 14604 1 1 38 LYS HB2  H  64.543  -3.429 -61.657 1.00 . A A .  88 LYS HB2  1 1 
       11 14605 1 1 38 LYS HB3  H  63.842  -3.507 -63.269 1.00 . A A .  88 LYS HB3  1 1 
       11 14606 1 1 38 LYS HD2  H  64.262  -5.474 -64.330 1.00 . A A .  88 LYS HD2  1 1 
       11 14607 1 1 38 LYS HD3  H  65.617  -6.504 -63.861 1.00 . A A .  88 LYS HD3  1 1 
       11 14608 1 1 38 LYS HE2  H  64.741  -6.654 -61.597 1.00 . A A .  88 LYS HE2  1 1 
       11 14609 1 1 38 LYS HE3  H  63.415  -5.571 -62.021 1.00 . A A .  88 LYS HE3  1 1 
       11 14610 1 1 38 LYS HG2  H  66.351  -4.217 -63.858 1.00 . A A .  88 LYS HG2  1 1 
       11 14611 1 1 38 LYS HG3  H  66.274  -4.786 -62.189 1.00 . A A .  88 LYS HG3  1 1 
       11 14612 1 1 38 LYS HZ1  H  62.967  -8.066 -62.025 1.00 . A A .  88 LYS HZ1  1 1 
       11 14613 1 1 38 LYS HZ2  H  63.840  -8.107 -63.473 1.00 . A A .  88 LYS HZ2  1 1 
       11 14614 1 1 38 LYS HZ3  H  62.432  -7.177 -63.360 1.00 . A A .  88 LYS HZ3  1 1 
       11 14615 1 1 38 LYS N    N  65.743  -1.324 -61.807 1.00 . A A .  88 LYS N    1 1 
       11 14616 1 1 38 LYS NZ   N  63.273  -7.503 -62.843 1.00 . A A .  88 LYS NZ   1 1 
       11 14617 1 1 38 LYS O    O  63.722  -0.243 -63.259 1.00 . A A .  88 LYS O    1 1 
       11 14618 1 1 39 HIS C    C  62.048  -1.732 -66.375 1.00 . A A .  89 HIS C    1 1 
       11 14619 1 1 39 HIS CA   C  63.167  -0.803 -65.916 1.00 . A A .  89 HIS CA   1 1 
       11 14620 1 1 39 HIS CB   C  63.877  -0.203 -67.130 1.00 . A A .  89 HIS CB   1 1 
       11 14621 1 1 39 HIS CD2  C  61.843   1.057 -68.131 1.00 . A A .  89 HIS CD2  1 1 
       11 14622 1 1 39 HIS CE1  C  62.113   0.485 -70.231 1.00 . A A .  89 HIS CE1  1 1 
       11 14623 1 1 39 HIS CG   C  62.940   0.267 -68.200 1.00 . A A .  89 HIS CG   1 1 
       11 14624 1 1 39 HIS H    H  64.627  -2.264 -65.450 1.00 . A A .  89 HIS H    1 1 
       11 14625 1 1 39 HIS HA   H  62.738  -0.004 -65.330 1.00 . A A .  89 HIS HA   1 1 
       11 14626 1 1 39 HIS HB2  H  64.468   0.643 -66.812 1.00 . A A .  89 HIS HB2  1 1 
       11 14627 1 1 39 HIS HB3  H  64.529  -0.949 -67.563 1.00 . A A .  89 HIS HB3  1 1 
       11 14628 1 1 39 HIS HD1  H  63.789  -0.642 -69.901 1.00 . A A .  89 HIS HD1  1 1 
       11 14629 1 1 39 HIS HD2  H  61.432   1.509 -67.239 1.00 . A A .  89 HIS HD2  1 1 
       11 14630 1 1 39 HIS HE1  H  61.971   0.393 -71.297 1.00 . A A .  89 HIS HE1  1 1 
       11 14631 1 1 39 HIS N    N  64.121  -1.515 -65.073 1.00 . A A .  89 HIS N    1 1 
       11 14632 1 1 39 HIS ND1  N  63.082  -0.075 -69.528 1.00 . A A .  89 HIS ND1  1 1 
       11 14633 1 1 39 HIS NE2  N  61.347   1.177 -69.406 1.00 . A A .  89 HIS NE2  1 1 
       11 14634 1 1 39 HIS O    O  62.290  -2.890 -66.717 1.00 . A A .  89 HIS O    1 1 
       11 14635 1 1 40 ARG C    C  58.542  -1.096 -67.287 1.00 . A A .  90 ARG C    1 1 
       11 14636 1 1 40 ARG CA   C  59.665  -2.003 -66.791 1.00 . A A .  90 ARG CA   1 1 
       11 14637 1 1 40 ARG CB   C  59.165  -2.864 -65.630 1.00 . A A .  90 ARG CB   1 1 
       11 14638 1 1 40 ARG CD   C  59.037  -2.861 -63.120 1.00 . A A .  90 ARG CD   1 1 
       11 14639 1 1 40 ARG CG   C  58.796  -2.063 -64.392 1.00 . A A .  90 ARG CG   1 1 
       11 14640 1 1 40 ARG CZ   C  58.041  -4.759 -61.917 1.00 . A A .  90 ARG CZ   1 1 
       11 14641 1 1 40 ARG H    H  60.692  -0.289 -66.094 1.00 . A A .  90 ARG H    1 1 
       11 14642 1 1 40 ARG HA   H  59.974  -2.648 -67.600 1.00 . A A .  90 ARG HA   1 1 
       11 14643 1 1 40 ARG HB2  H  58.290  -3.409 -65.953 1.00 . A A .  90 ARG HB2  1 1 
       11 14644 1 1 40 ARG HB3  H  59.938  -3.567 -65.361 1.00 . A A .  90 ARG HB3  1 1 
       11 14645 1 1 40 ARG HD2  H  59.995  -3.354 -63.197 1.00 . A A .  90 ARG HD2  1 1 
       11 14646 1 1 40 ARG HD3  H  59.049  -2.181 -62.282 1.00 . A A .  90 ARG HD3  1 1 
       11 14647 1 1 40 ARG HE   H  57.242  -3.878 -63.518 1.00 . A A .  90 ARG HE   1 1 
       11 14648 1 1 40 ARG HG2  H  59.399  -1.167 -64.362 1.00 . A A .  90 ARG HG2  1 1 
       11 14649 1 1 40 ARG HG3  H  57.752  -1.795 -64.446 1.00 . A A .  90 ARG HG3  1 1 
       11 14650 1 1 40 ARG HH11 H  59.797  -4.103 -61.165 1.00 . A A .  90 ARG HH11 1 1 
       11 14651 1 1 40 ARG HH12 H  59.084  -5.441 -60.326 1.00 . A A .  90 ARG HH12 1 1 
       11 14652 1 1 40 ARG HH21 H  56.292  -5.639 -62.422 1.00 . A A .  90 ARG HH21 1 1 
       11 14653 1 1 40 ARG HH22 H  57.091  -6.314 -61.043 1.00 . A A .  90 ARG HH22 1 1 
       11 14654 1 1 40 ARG N    N  60.822  -1.218 -66.377 1.00 . A A .  90 ARG N    1 1 
       11 14655 1 1 40 ARG NE   N  58.002  -3.867 -62.901 1.00 . A A .  90 ARG NE   1 1 
       11 14656 1 1 40 ARG NH1  N  59.057  -4.769 -61.066 1.00 . A A .  90 ARG NH1  1 1 
       11 14657 1 1 40 ARG NH2  N  57.061  -5.643 -61.783 1.00 . A A .  90 ARG NH2  1 1 
       11 14658 1 1 40 ARG O    O  58.437   0.059 -66.876 1.00 . A A .  90 ARG O    1 1 
       11 14659 1 1 41 MET C    C  55.290  -1.212 -68.006 1.00 . A A .  91 MET C    1 1 
       11 14660 1 1 41 MET CA   C  56.591  -0.867 -68.723 1.00 . A A .  91 MET CA   1 1 
       11 14661 1 1 41 MET CB   C  56.449  -1.142 -70.222 1.00 . A A .  91 MET CB   1 1 
       11 14662 1 1 41 MET CE   C  54.453  -1.527 -72.662 1.00 . A A .  91 MET CE   1 1 
       11 14663 1 1 41 MET CG   C  55.921  -2.532 -70.537 1.00 . A A .  91 MET CG   1 1 
       11 14664 1 1 41 MET H    H  57.841  -2.555 -68.462 1.00 . A A .  91 MET H    1 1 
       11 14665 1 1 41 MET HA   H  56.802   0.182 -68.577 1.00 . A A .  91 MET HA   1 1 
       11 14666 1 1 41 MET HB2  H  55.770  -0.417 -70.646 1.00 . A A .  91 MET HB2  1 1 
       11 14667 1 1 41 MET HB3  H  57.417  -1.034 -70.689 1.00 . A A .  91 MET HB3  1 1 
       11 14668 1 1 41 MET HE1  H  53.602  -1.974 -73.156 1.00 . A A .  91 MET HE1  1 1 
       11 14669 1 1 41 MET HE2  H  54.132  -1.064 -71.741 1.00 . A A .  91 MET HE2  1 1 
       11 14670 1 1 41 MET HE3  H  54.892  -0.781 -73.307 1.00 . A A .  91 MET HE3  1 1 
       11 14671 1 1 41 MET HG2  H  56.630  -3.262 -70.178 1.00 . A A .  91 MET HG2  1 1 
       11 14672 1 1 41 MET HG3  H  54.979  -2.667 -70.028 1.00 . A A .  91 MET HG3  1 1 
       11 14673 1 1 41 MET N    N  57.706  -1.628 -68.172 1.00 . A A .  91 MET N    1 1 
       11 14674 1 1 41 MET O    O  55.167  -2.278 -67.403 1.00 . A A .  91 MET O    1 1 
       11 14675 1 1 41 MET SD   S  55.667  -2.794 -72.303 1.00 . A A .  91 MET SD   1 1 
       11 14676 1 1 42 ALA C    C  52.366  -1.788 -67.940 1.00 . A A .  92 ALA C    1 1 
       11 14677 1 1 42 ALA CA   C  53.031  -0.513 -67.433 1.00 . A A .  92 ALA CA   1 1 
       11 14678 1 1 42 ALA CB   C  52.124   0.686 -67.668 1.00 . A A .  92 ALA CB   1 1 
       11 14679 1 1 42 ALA H    H  54.481   0.527 -68.570 1.00 . A A .  92 ALA H    1 1 
       11 14680 1 1 42 ALA HA   H  53.197  -0.604 -66.369 1.00 . A A .  92 ALA HA   1 1 
       11 14681 1 1 42 ALA HB1  H  51.513   0.509 -68.541 1.00 . A A .  92 ALA HB1  1 1 
       11 14682 1 1 42 ALA HB2  H  51.489   0.831 -66.807 1.00 . A A .  92 ALA HB2  1 1 
       11 14683 1 1 42 ALA HB3  H  52.727   1.568 -67.824 1.00 . A A .  92 ALA HB3  1 1 
       11 14684 1 1 42 ALA N    N  54.323  -0.303 -68.075 1.00 . A A .  92 ALA N    1 1 
       11 14685 1 1 42 ALA O    O  52.098  -1.927 -69.134 1.00 . A A .  92 ALA O    1 1 
       11 14686 1 1 43 ARG C    C  50.093  -3.749 -67.989 1.00 . A A .  93 ARG C    1 1 
       11 14687 1 1 43 ARG CA   C  51.473  -3.982 -67.382 1.00 . A A .  93 ARG CA   1 1 
       11 14688 1 1 43 ARG CB   C  51.355  -4.882 -66.151 1.00 . A A .  93 ARG CB   1 1 
       11 14689 1 1 43 ARG CD   C  53.109  -6.666 -66.389 1.00 . A A .  93 ARG CD   1 1 
       11 14690 1 1 43 ARG CG   C  52.691  -5.405 -65.649 1.00 . A A .  93 ARG CG   1 1 
       11 14691 1 1 43 ARG CZ   C  53.066  -8.381 -64.628 1.00 . A A .  93 ARG CZ   1 1 
       11 14692 1 1 43 ARG H    H  52.342  -2.548 -66.091 1.00 . A A .  93 ARG H    1 1 
       11 14693 1 1 43 ARG HA   H  52.098  -4.470 -68.115 1.00 . A A .  93 ARG HA   1 1 
       11 14694 1 1 43 ARG HB2  H  50.891  -4.322 -65.353 1.00 . A A .  93 ARG HB2  1 1 
       11 14695 1 1 43 ARG HB3  H  50.731  -5.728 -66.397 1.00 . A A .  93 ARG HB3  1 1 
       11 14696 1 1 43 ARG HD2  H  52.740  -6.612 -67.402 1.00 . A A .  93 ARG HD2  1 1 
       11 14697 1 1 43 ARG HD3  H  54.188  -6.719 -66.402 1.00 . A A .  93 ARG HD3  1 1 
       11 14698 1 1 43 ARG HE   H  51.832  -8.324 -66.194 1.00 . A A .  93 ARG HE   1 1 
       11 14699 1 1 43 ARG HG2  H  53.445  -4.646 -65.800 1.00 . A A .  93 ARG HG2  1 1 
       11 14700 1 1 43 ARG HG3  H  52.607  -5.627 -64.596 1.00 . A A .  93 ARG HG3  1 1 
       11 14701 1 1 43 ARG HH11 H  54.484  -6.961 -64.397 1.00 . A A .  93 ARG HH11 1 1 
       11 14702 1 1 43 ARG HH12 H  54.443  -8.176 -63.162 1.00 . A A .  93 ARG HH12 1 1 
       11 14703 1 1 43 ARG HH21 H  51.768  -9.930 -64.575 1.00 . A A .  93 ARG HH21 1 1 
       11 14704 1 1 43 ARG HH22 H  52.898  -9.865 -63.265 1.00 . A A .  93 ARG HH22 1 1 
       11 14705 1 1 43 ARG N    N  52.104  -2.717 -67.027 1.00 . A A .  93 ARG N    1 1 
       11 14706 1 1 43 ARG NE   N  52.583  -7.872 -65.756 1.00 . A A .  93 ARG NE   1 1 
       11 14707 1 1 43 ARG NH1  N  54.081  -7.791 -64.012 1.00 . A A .  93 ARG NH1  1 1 
       11 14708 1 1 43 ARG NH2  N  52.533  -9.482 -64.114 1.00 . A A .  93 ARG NH2  1 1 
       11 14709 1 1 43 ARG O    O  49.646  -4.505 -68.853 1.00 . A A .  93 ARG O    1 1 
       11 14710 1 1 44 LYS C    C  48.168  -1.774 -69.433 1.00 . A A .  94 LYS C    1 1 
       11 14711 1 1 44 LYS CA   C  48.091  -2.364 -68.029 1.00 . A A .  94 LYS CA   1 1 
       11 14712 1 1 44 LYS CB   C  47.405  -1.374 -67.085 1.00 . A A .  94 LYS CB   1 1 
       11 14713 1 1 44 LYS CD   C  45.812  -1.104 -65.162 1.00 . A A .  94 LYS CD   1 1 
       11 14714 1 1 44 LYS CE   C  45.443  -1.618 -63.779 1.00 . A A .  94 LYS CE   1 1 
       11 14715 1 1 44 LYS CG   C  46.803  -2.026 -65.852 1.00 . A A .  94 LYS CG   1 1 
       11 14716 1 1 44 LYS H    H  49.829  -2.133 -66.843 1.00 . A A .  94 LYS H    1 1 
       11 14717 1 1 44 LYS HA   H  47.512  -3.274 -68.065 1.00 . A A .  94 LYS HA   1 1 
       11 14718 1 1 44 LYS HB2  H  48.131  -0.642 -66.761 1.00 . A A .  94 LYS HB2  1 1 
       11 14719 1 1 44 LYS HB3  H  46.615  -0.871 -67.623 1.00 . A A .  94 LYS HB3  1 1 
       11 14720 1 1 44 LYS HD2  H  46.254  -0.124 -65.063 1.00 . A A .  94 LYS HD2  1 1 
       11 14721 1 1 44 LYS HD3  H  44.916  -1.038 -65.763 1.00 . A A .  94 LYS HD3  1 1 
       11 14722 1 1 44 LYS HE2  H  45.257  -2.679 -63.841 1.00 . A A .  94 LYS HE2  1 1 
       11 14723 1 1 44 LYS HE3  H  46.270  -1.436 -63.109 1.00 . A A .  94 LYS HE3  1 1 
       11 14724 1 1 44 LYS HG2  H  46.291  -2.930 -66.148 1.00 . A A .  94 LYS HG2  1 1 
       11 14725 1 1 44 LYS HG3  H  47.597  -2.270 -65.161 1.00 . A A .  94 LYS HG3  1 1 
       11 14726 1 1 44 LYS HZ1  H  43.372  -1.427 -63.582 1.00 . A A .  94 LYS HZ1  1 1 
       11 14727 1 1 44 LYS HZ2  H  44.202   0.047 -63.557 1.00 . A A .  94 LYS HZ2  1 1 
       11 14728 1 1 44 LYS HZ3  H  44.236  -0.966 -62.203 1.00 . A A .  94 LYS HZ3  1 1 
       11 14729 1 1 44 LYS N    N  49.421  -2.699 -67.532 1.00 . A A .  94 LYS N    1 1 
       11 14730 1 1 44 LYS NZ   N  44.228  -0.944 -63.243 1.00 . A A .  94 LYS NZ   1 1 
       11 14731 1 1 44 LYS O    O  47.170  -1.723 -70.151 1.00 . A A .  94 LYS O    1 1 
       11 14732 1 1 45 GLY C    C  49.167   0.716 -71.184 1.00 . A A .  95 GLY C    1 1 
       11 14733 1 1 45 GLY CA   C  49.545  -0.751 -71.137 1.00 . A A .  95 GLY CA   1 1 
       11 14734 1 1 45 GLY H    H  50.121  -1.397 -69.205 1.00 . A A .  95 GLY H    1 1 
       11 14735 1 1 45 GLY HA2  H  50.582  -0.855 -71.422 1.00 . A A .  95 GLY HA2  1 1 
       11 14736 1 1 45 GLY HA3  H  48.932  -1.291 -71.844 1.00 . A A .  95 GLY HA3  1 1 
       11 14737 1 1 45 GLY N    N  49.361  -1.331 -69.820 1.00 . A A .  95 GLY N    1 1 
       11 14738 1 1 45 GLY O    O  48.694   1.210 -72.206 1.00 . A A .  95 GLY O    1 1 
       11 14739 1 1 46 GLY C    C  50.255   3.714 -70.232 1.00 . A A .  96 GLY C    1 1 
       11 14740 1 1 46 GLY CA   C  49.046   2.827 -70.011 1.00 . A A .  96 GLY CA   1 1 
       11 14741 1 1 46 GLY H    H  49.755   0.967 -69.287 1.00 . A A .  96 GLY H    1 1 
       11 14742 1 1 46 GLY HA2  H  48.307   3.046 -70.767 1.00 . A A .  96 GLY HA2  1 1 
       11 14743 1 1 46 GLY HA3  H  48.627   3.045 -69.039 1.00 . A A .  96 GLY HA3  1 1 
       11 14744 1 1 46 GLY N    N  49.375   1.415 -70.072 1.00 . A A .  96 GLY N    1 1 
       11 14745 1 1 46 GLY O    O  50.124   4.853 -70.677 1.00 . A A .  96 GLY O    1 1 
       11 14746 1 1 47 GLY C    C  53.896   3.162 -69.736 1.00 . A A .  97 GLY C    1 1 
       11 14747 1 1 47 GLY CA   C  52.656   3.958 -70.091 1.00 . A A .  97 GLY CA   1 1 
       11 14748 1 1 47 GLY H    H  51.480   2.277 -69.568 1.00 . A A .  97 GLY H    1 1 
       11 14749 1 1 47 GLY HA2  H  52.727   4.274 -71.121 1.00 . A A .  97 GLY HA2  1 1 
       11 14750 1 1 47 GLY HA3  H  52.610   4.833 -69.459 1.00 . A A .  97 GLY HA3  1 1 
       11 14751 1 1 47 GLY N    N  51.436   3.191 -69.919 1.00 . A A .  97 GLY N    1 1 
       11 14752 1 1 47 GLY O    O  54.082   2.043 -70.213 1.00 . A A .  97 GLY O    1 1 
       11 14753 1 1 48 TYR C    C  56.320   3.424 -67.034 1.00 . A A .  98 TYR C    1 1 
       11 14754 1 1 48 TYR CA   C  55.980   3.081 -68.481 1.00 . A A .  98 TYR CA   1 1 
       11 14755 1 1 48 TYR CB   C  57.135   3.485 -69.398 1.00 . A A .  98 TYR CB   1 1 
       11 14756 1 1 48 TYR CD1  C  56.340   3.387 -71.793 1.00 . A A .  98 TYR CD1  1 1 
       11 14757 1 1 48 TYR CD2  C  57.781   1.655 -71.015 1.00 . A A .  98 TYR CD2  1 1 
       11 14758 1 1 48 TYR CE1  C  56.290   2.792 -73.039 1.00 . A A .  98 TYR CE1  1 1 
       11 14759 1 1 48 TYR CE2  C  57.738   1.054 -72.258 1.00 . A A .  98 TYR CE2  1 1 
       11 14760 1 1 48 TYR CG   C  57.084   2.830 -70.760 1.00 . A A .  98 TYR CG   1 1 
       11 14761 1 1 48 TYR CZ   C  56.991   1.626 -73.266 1.00 . A A .  98 TYR CZ   1 1 
       11 14762 1 1 48 TYR H    H  54.545   4.635 -68.550 1.00 . A A .  98 TYR H    1 1 
       11 14763 1 1 48 TYR HA   H  55.827   2.014 -68.559 1.00 . A A .  98 TYR HA   1 1 
       11 14764 1 1 48 TYR HB2  H  57.113   4.554 -69.544 1.00 . A A .  98 TYR HB2  1 1 
       11 14765 1 1 48 TYR HB3  H  58.069   3.209 -68.932 1.00 . A A .  98 TYR HB3  1 1 
       11 14766 1 1 48 TYR HD1  H  55.792   4.301 -71.612 1.00 . A A .  98 TYR HD1  1 1 
       11 14767 1 1 48 TYR HD2  H  58.365   1.210 -70.222 1.00 . A A .  98 TYR HD2  1 1 
       11 14768 1 1 48 TYR HE1  H  55.705   3.239 -73.829 1.00 . A A .  98 TYR HE1  1 1 
       11 14769 1 1 48 TYR HE2  H  58.286   0.141 -72.436 1.00 . A A .  98 TYR HE2  1 1 
       11 14770 1 1 48 TYR HH   H  56.141   0.511 -74.582 1.00 . A A .  98 TYR HH   1 1 
       11 14771 1 1 48 TYR N    N  54.748   3.741 -68.897 1.00 . A A .  98 TYR N    1 1 
       11 14772 1 1 48 TYR O    O  55.809   4.396 -66.479 1.00 . A A .  98 TYR O    1 1 
       11 14773 1 1 48 TYR OH   O  56.945   1.030 -74.506 1.00 . A A .  98 TYR OH   1 1 
       11 14774 1 1 49 GLU C    C  59.062   2.457 -64.848 1.00 . A A .  99 GLU C    1 1 
       11 14775 1 1 49 GLU CA   C  57.598   2.837 -65.048 1.00 . A A .  99 GLU CA   1 1 
       11 14776 1 1 49 GLU CB   C  56.715   2.026 -64.097 1.00 . A A .  99 GLU CB   1 1 
       11 14777 1 1 49 GLU CD   C  55.868  -0.267 -63.459 1.00 . A A .  99 GLU CD   1 1 
       11 14778 1 1 49 GLU CG   C  56.508   0.586 -64.537 1.00 . A A .  99 GLU CG   1 1 
       11 14779 1 1 49 GLU H    H  57.562   1.860 -66.925 1.00 . A A .  99 GLU H    1 1 
       11 14780 1 1 49 GLU HA   H  57.478   3.887 -64.828 1.00 . A A .  99 GLU HA   1 1 
       11 14781 1 1 49 GLU HB2  H  57.171   2.020 -63.118 1.00 . A A .  99 GLU HB2  1 1 
       11 14782 1 1 49 GLU HB3  H  55.747   2.502 -64.030 1.00 . A A .  99 GLU HB3  1 1 
       11 14783 1 1 49 GLU HG2  H  55.870   0.577 -65.407 1.00 . A A .  99 GLU HG2  1 1 
       11 14784 1 1 49 GLU HG3  H  57.468   0.160 -64.791 1.00 . A A .  99 GLU HG3  1 1 
       11 14785 1 1 49 GLU N    N  57.188   2.619 -66.430 1.00 . A A .  99 GLU N    1 1 
       11 14786 1 1 49 GLU O    O  59.734   2.019 -65.781 1.00 . A A .  99 GLU O    1 1 
       11 14787 1 1 49 GLU OE1  O  55.998   0.085 -62.268 1.00 . A A .  99 GLU OE1  1 1 
       11 14788 1 1 49 GLU OE2  O  55.238  -1.287 -63.807 1.00 . A A .  99 GLU OE2  1 1 
       11 14789 1 1 50 TYR C    C  61.059   1.817 -61.862 1.00 . A A . 100 TYR C    1 1 
       11 14790 1 1 50 TYR CA   C  60.935   2.308 -63.301 1.00 . A A . 100 TYR CA   1 1 
       11 14791 1 1 50 TYR CB   C  61.827   3.532 -63.512 1.00 . A A . 100 TYR CB   1 1 
       11 14792 1 1 50 TYR CD1  C  62.630   3.530 -65.907 1.00 . A A . 100 TYR CD1  1 1 
       11 14793 1 1 50 TYR CD2  C  60.945   5.098 -65.286 1.00 . A A . 100 TYR CD2  1 1 
       11 14794 1 1 50 TYR CE1  C  62.610   4.013 -67.201 1.00 . A A . 100 TYR CE1  1 1 
       11 14795 1 1 50 TYR CE2  C  60.917   5.586 -66.578 1.00 . A A . 100 TYR CE2  1 1 
       11 14796 1 1 50 TYR CG   C  61.801   4.063 -64.928 1.00 . A A . 100 TYR CG   1 1 
       11 14797 1 1 50 TYR CZ   C  61.751   5.041 -67.532 1.00 . A A . 100 TYR CZ   1 1 
       11 14798 1 1 50 TYR H    H  58.965   2.982 -62.921 1.00 . A A . 100 TYR H    1 1 
       11 14799 1 1 50 TYR HA   H  61.257   1.521 -63.967 1.00 . A A . 100 TYR HA   1 1 
       11 14800 1 1 50 TYR HB2  H  61.502   4.324 -62.856 1.00 . A A . 100 TYR HB2  1 1 
       11 14801 1 1 50 TYR HB3  H  62.848   3.270 -63.275 1.00 . A A . 100 TYR HB3  1 1 
       11 14802 1 1 50 TYR HD1  H  63.301   2.725 -65.644 1.00 . A A . 100 TYR HD1  1 1 
       11 14803 1 1 50 TYR HD2  H  60.293   5.523 -64.537 1.00 . A A . 100 TYR HD2  1 1 
       11 14804 1 1 50 TYR HE1  H  63.263   3.586 -67.948 1.00 . A A . 100 TYR HE1  1 1 
       11 14805 1 1 50 TYR HE2  H  60.245   6.391 -66.838 1.00 . A A . 100 TYR HE2  1 1 
       11 14806 1 1 50 TYR HH   H  61.300   4.883 -69.394 1.00 . A A . 100 TYR HH   1 1 
       11 14807 1 1 50 TYR N    N  59.550   2.629 -63.624 1.00 . A A . 100 TYR N    1 1 
       11 14808 1 1 50 TYR O    O  60.108   1.894 -61.083 1.00 . A A . 100 TYR O    1 1 
       11 14809 1 1 50 TYR OH   O  61.727   5.524 -68.820 1.00 . A A . 100 TYR OH   1 1 
       11 14810 1 1 51 LEU C    C  63.451   1.721 -59.417 1.00 . A A . 101 LEU C    1 1 
       11 14811 1 1 51 LEU CA   C  62.489   0.808 -60.170 1.00 . A A . 101 LEU CA   1 1 
       11 14812 1 1 51 LEU CB   C  63.058  -0.610 -60.233 1.00 . A A . 101 LEU CB   1 1 
       11 14813 1 1 51 LEU CD1  C  62.807  -3.041 -59.674 1.00 . A A . 101 LEU CD1  1 1 
       11 14814 1 1 51 LEU CD2  C  62.913  -1.344 -57.840 1.00 . A A . 101 LEU CD2  1 1 
       11 14815 1 1 51 LEU CG   C  62.448  -1.622 -59.262 1.00 . A A . 101 LEU CG   1 1 
       11 14816 1 1 51 LEU H    H  62.957   1.277 -62.180 1.00 . A A . 101 LEU H    1 1 
       11 14817 1 1 51 LEU HA   H  61.546   0.786 -59.643 1.00 . A A . 101 LEU HA   1 1 
       11 14818 1 1 51 LEU HB2  H  62.908  -0.982 -61.235 1.00 . A A . 101 LEU HB2  1 1 
       11 14819 1 1 51 LEU HB3  H  64.117  -0.550 -60.027 1.00 . A A . 101 LEU HB3  1 1 
       11 14820 1 1 51 LEU HD11 H  62.317  -3.280 -60.606 1.00 . A A . 101 LEU HD11 1 1 
       11 14821 1 1 51 LEU HD12 H  62.484  -3.731 -58.909 1.00 . A A . 101 LEU HD12 1 1 
       11 14822 1 1 51 LEU HD13 H  63.877  -3.119 -59.800 1.00 . A A . 101 LEU HD13 1 1 
       11 14823 1 1 51 LEU HD21 H  63.415  -2.216 -57.449 1.00 . A A . 101 LEU HD21 1 1 
       11 14824 1 1 51 LEU HD22 H  62.058  -1.112 -57.221 1.00 . A A . 101 LEU HD22 1 1 
       11 14825 1 1 51 LEU HD23 H  63.594  -0.505 -57.841 1.00 . A A . 101 LEU HD23 1 1 
       11 14826 1 1 51 LEU HG   H  61.371  -1.531 -59.287 1.00 . A A . 101 LEU HG   1 1 
       11 14827 1 1 51 LEU N    N  62.238   1.312 -61.515 1.00 . A A . 101 LEU N    1 1 
       11 14828 1 1 51 LEU O    O  64.457   2.170 -59.968 1.00 . A A . 101 LEU O    1 1 
       11 14829 1 1 52 LEU C    C  64.898   2.018 -56.440 1.00 . A A . 102 LEU C    1 1 
       11 14830 1 1 52 LEU CA   C  63.975   2.849 -57.324 1.00 . A A . 102 LEU CA   1 1 
       11 14831 1 1 52 LEU CB   C  63.105   3.761 -56.458 1.00 . A A . 102 LEU CB   1 1 
       11 14832 1 1 52 LEU CD1  C  60.934   4.965 -56.111 1.00 . A A . 102 LEU CD1  1 1 
       11 14833 1 1 52 LEU CD2  C  62.299   5.418 -58.158 1.00 . A A . 102 LEU CD2  1 1 
       11 14834 1 1 52 LEU CG   C  61.878   4.366 -57.142 1.00 . A A . 102 LEU CG   1 1 
       11 14835 1 1 52 LEU H    H  62.323   1.604 -57.771 1.00 . A A . 102 LEU H    1 1 
       11 14836 1 1 52 LEU HA   H  64.578   3.458 -57.981 1.00 . A A . 102 LEU HA   1 1 
       11 14837 1 1 52 LEU HB2  H  62.761   3.185 -55.613 1.00 . A A . 102 LEU HB2  1 1 
       11 14838 1 1 52 LEU HB3  H  63.725   4.574 -56.108 1.00 . A A . 102 LEU HB3  1 1 
       11 14839 1 1 52 LEU HD11 H  61.178   4.581 -55.133 1.00 . A A . 102 LEU HD11 1 1 
       11 14840 1 1 52 LEU HD12 H  59.916   4.700 -56.358 1.00 . A A . 102 LEU HD12 1 1 
       11 14841 1 1 52 LEU HD13 H  61.035   6.041 -56.112 1.00 . A A . 102 LEU HD13 1 1 
       11 14842 1 1 52 LEU HD21 H  62.006   5.100 -59.147 1.00 . A A . 102 LEU HD21 1 1 
       11 14843 1 1 52 LEU HD22 H  63.371   5.544 -58.122 1.00 . A A . 102 LEU HD22 1 1 
       11 14844 1 1 52 LEU HD23 H  61.818   6.357 -57.923 1.00 . A A . 102 LEU HD23 1 1 
       11 14845 1 1 52 LEU HG   H  61.346   3.586 -57.668 1.00 . A A . 102 LEU HG   1 1 
       11 14846 1 1 52 LEU N    N  63.137   1.991 -58.155 1.00 . A A . 102 LEU N    1 1 
       11 14847 1 1 52 LEU O    O  64.518   0.951 -55.957 1.00 . A A . 102 LEU O    1 1 
       11 14848 1 1 53 LYS C    C  67.578   2.717 -54.267 1.00 . A A . 103 LYS C    1 1 
       11 14849 1 1 53 LYS CA   C  67.090   1.820 -55.400 1.00 . A A . 103 LYS CA   1 1 
       11 14850 1 1 53 LYS CB   C  68.278   1.362 -56.250 1.00 . A A . 103 LYS CB   1 1 
       11 14851 1 1 53 LYS CD   C  70.365  -0.026 -56.415 1.00 . A A . 103 LYS CD   1 1 
       11 14852 1 1 53 LYS CE   C  70.978  -1.327 -55.922 1.00 . A A . 103 LYS CE   1 1 
       11 14853 1 1 53 LYS CG   C  69.226   0.429 -55.518 1.00 . A A . 103 LYS CG   1 1 
       11 14854 1 1 53 LYS H    H  66.357   3.369 -56.642 1.00 . A A . 103 LYS H    1 1 
       11 14855 1 1 53 LYS HA   H  66.608   0.953 -54.974 1.00 . A A . 103 LYS HA   1 1 
       11 14856 1 1 53 LYS HB2  H  67.903   0.849 -57.123 1.00 . A A . 103 LYS HB2  1 1 
       11 14857 1 1 53 LYS HB3  H  68.835   2.232 -56.566 1.00 . A A . 103 LYS HB3  1 1 
       11 14858 1 1 53 LYS HD2  H  69.986  -0.175 -57.415 1.00 . A A . 103 LYS HD2  1 1 
       11 14859 1 1 53 LYS HD3  H  71.129   0.740 -56.428 1.00 . A A . 103 LYS HD3  1 1 
       11 14860 1 1 53 LYS HE2  H  70.812  -1.408 -54.859 1.00 . A A . 103 LYS HE2  1 1 
       11 14861 1 1 53 LYS HE3  H  70.494  -2.151 -56.425 1.00 . A A . 103 LYS HE3  1 1 
       11 14862 1 1 53 LYS HG2  H  69.639   0.946 -54.665 1.00 . A A . 103 LYS HG2  1 1 
       11 14863 1 1 53 LYS HG3  H  68.676  -0.439 -55.183 1.00 . A A . 103 LYS HG3  1 1 
       11 14864 1 1 53 LYS HZ1  H  72.972  -1.075 -55.353 1.00 . A A . 103 LYS HZ1  1 1 
       11 14865 1 1 53 LYS HZ2  H  72.683  -0.770 -56.992 1.00 . A A . 103 LYS HZ2  1 1 
       11 14866 1 1 53 LYS HZ3  H  72.722  -2.362 -56.422 1.00 . A A . 103 LYS HZ3  1 1 
       11 14867 1 1 53 LYS N    N  66.113   2.514 -56.229 1.00 . A A . 103 LYS N    1 1 
       11 14868 1 1 53 LYS NZ   N  72.442  -1.388 -56.191 1.00 . A A . 103 LYS NZ   1 1 
       11 14869 1 1 53 LYS O    O  68.067   3.822 -54.505 1.00 . A A . 103 LYS O    1 1 
       11 14870 1 1 54 TRP C    C  69.393   3.009 -51.756 1.00 . A A . 104 TRP C    1 1 
       11 14871 1 1 54 TRP CA   C  67.872   2.994 -51.868 1.00 . A A . 104 TRP CA   1 1 
       11 14872 1 1 54 TRP CB   C  67.261   2.401 -50.597 1.00 . A A . 104 TRP CB   1 1 
       11 14873 1 1 54 TRP CD1  C  64.911   1.379 -50.557 1.00 . A A . 104 TRP CD1  1 1 
       11 14874 1 1 54 TRP CD2  C  64.941   3.619 -50.590 1.00 . A A . 104 TRP CD2  1 1 
       11 14875 1 1 54 TRP CE2  C  63.600   3.187 -50.570 1.00 . A A . 104 TRP CE2  1 1 
       11 14876 1 1 54 TRP CE3  C  65.207   4.990 -50.612 1.00 . A A . 104 TRP CE3  1 1 
       11 14877 1 1 54 TRP CG   C  65.763   2.446 -50.581 1.00 . A A . 104 TRP CG   1 1 
       11 14878 1 1 54 TRP CH2  C  62.820   5.417 -50.593 1.00 . A A . 104 TRP CH2  1 1 
       11 14879 1 1 54 TRP CZ2  C  62.531   4.079 -50.572 1.00 . A A . 104 TRP CZ2  1 1 
       11 14880 1 1 54 TRP CZ3  C  64.145   5.875 -50.614 1.00 . A A . 104 TRP CZ3  1 1 
       11 14881 1 1 54 TRP H    H  67.046   1.348 -52.912 1.00 . A A . 104 TRP H    1 1 
       11 14882 1 1 54 TRP HA   H  67.521   4.009 -51.985 1.00 . A A . 104 TRP HA   1 1 
       11 14883 1 1 54 TRP HB2  H  67.564   1.369 -50.507 1.00 . A A . 104 TRP HB2  1 1 
       11 14884 1 1 54 TRP HB3  H  67.621   2.955 -49.742 1.00 . A A . 104 TRP HB3  1 1 
       11 14885 1 1 54 TRP HD1  H  65.229   0.348 -50.547 1.00 . A A . 104 TRP HD1  1 1 
       11 14886 1 1 54 TRP HE1  H  62.815   1.242 -50.534 1.00 . A A . 104 TRP HE1  1 1 
       11 14887 1 1 54 TRP HE3  H  66.220   5.363 -50.628 1.00 . A A . 104 TRP HE3  1 1 
       11 14888 1 1 54 TRP HH2  H  62.023   6.143 -50.596 1.00 . A A . 104 TRP HH2  1 1 
       11 14889 1 1 54 TRP HZ2  H  61.505   3.742 -50.555 1.00 . A A . 104 TRP HZ2  1 1 
       11 14890 1 1 54 TRP HZ3  H  64.331   6.938 -50.631 1.00 . A A . 104 TRP HZ3  1 1 
       11 14891 1 1 54 TRP N    N  67.443   2.235 -53.037 1.00 . A A . 104 TRP N    1 1 
       11 14892 1 1 54 TRP NE1  N  63.609   1.817 -50.551 1.00 . A A . 104 TRP NE1  1 1 
       11 14893 1 1 54 TRP O    O  70.052   2.003 -52.012 1.00 . A A . 104 TRP O    1 1 
       11 14894 1 1 55 GLU C    C  71.877   3.616 -49.956 1.00 . A A . 105 GLU C    1 1 
       11 14895 1 1 55 GLU CA   C  71.386   4.302 -51.228 1.00 . A A . 105 GLU CA   1 1 
       11 14896 1 1 55 GLU CB   C  71.773   5.782 -51.205 1.00 . A A . 105 GLU CB   1 1 
       11 14897 1 1 55 GLU CD   C  73.635   7.439 -51.616 1.00 . A A . 105 GLU CD   1 1 
       11 14898 1 1 55 GLU CG   C  73.274   6.019 -51.226 1.00 . A A . 105 GLU CG   1 1 
       11 14899 1 1 55 GLU H    H  69.364   4.925 -51.182 1.00 . A A . 105 GLU H    1 1 
       11 14900 1 1 55 GLU HA   H  71.853   3.830 -52.080 1.00 . A A . 105 GLU HA   1 1 
       11 14901 1 1 55 GLU HB2  H  71.340   6.268 -52.067 1.00 . A A . 105 GLU HB2  1 1 
       11 14902 1 1 55 GLU HB3  H  71.372   6.232 -50.310 1.00 . A A . 105 GLU HB3  1 1 
       11 14903 1 1 55 GLU HG2  H  73.671   5.820 -50.242 1.00 . A A . 105 GLU HG2  1 1 
       11 14904 1 1 55 GLU HG3  H  73.723   5.341 -51.937 1.00 . A A . 105 GLU HG3  1 1 
       11 14905 1 1 55 GLU N    N  69.942   4.157 -51.372 1.00 . A A . 105 GLU N    1 1 
       11 14906 1 1 55 GLU O    O  71.347   3.846 -48.870 1.00 . A A . 105 GLU O    1 1 
       11 14907 1 1 55 GLU OE1  O  72.728   8.190 -52.030 1.00 . A A . 105 GLU OE1  1 1 
       11 14908 1 1 55 GLU OE2  O  74.826   7.799 -51.507 1.00 . A A . 105 GLU OE2  1 1 
       11 14909 1 1 56 GLY C    C  72.782   0.717 -48.740 1.00 . A A . 106 GLY C    1 1 
       11 14910 1 1 56 GLY CA   C  73.439   2.065 -48.956 1.00 . A A . 106 GLY CA   1 1 
       11 14911 1 1 56 GLY H    H  73.277   2.627 -50.991 1.00 . A A . 106 GLY H    1 1 
       11 14912 1 1 56 GLY HA2  H  74.498   1.917 -49.109 1.00 . A A . 106 GLY HA2  1 1 
       11 14913 1 1 56 GLY HA3  H  73.295   2.669 -48.072 1.00 . A A . 106 GLY HA3  1 1 
       11 14914 1 1 56 GLY N    N  72.894   2.772 -50.100 1.00 . A A . 106 GLY N    1 1 
       11 14915 1 1 56 GLY O    O  73.429  -0.235 -48.302 1.00 . A A . 106 GLY O    1 1 
       11 14916 1 1 57 TYR C    C  70.505  -1.284 -50.226 1.00 . A A . 107 TYR C    1 1 
       11 14917 1 1 57 TYR CA   C  70.745  -0.607 -48.880 1.00 . A A . 107 TYR CA   1 1 
       11 14918 1 1 57 TYR CB   C  69.408  -0.334 -48.188 1.00 . A A . 107 TYR CB   1 1 
       11 14919 1 1 57 TYR CD1  C  69.915   0.048 -45.744 1.00 . A A . 107 TYR CD1  1 1 
       11 14920 1 1 57 TYR CD2  C  69.248   1.920 -47.060 1.00 . A A . 107 TYR CD2  1 1 
       11 14921 1 1 57 TYR CE1  C  70.024   0.862 -44.633 1.00 . A A . 107 TYR CE1  1 1 
       11 14922 1 1 57 TYR CE2  C  69.355   2.742 -45.955 1.00 . A A . 107 TYR CE2  1 1 
       11 14923 1 1 57 TYR CG   C  69.526   0.562 -46.975 1.00 . A A . 107 TYR CG   1 1 
       11 14924 1 1 57 TYR CZ   C  69.743   2.208 -44.743 1.00 . A A . 107 TYR CZ   1 1 
       11 14925 1 1 57 TYR H    H  71.030   1.426 -49.392 1.00 . A A . 107 TYR H    1 1 
       11 14926 1 1 57 TYR HA   H  71.332  -1.267 -48.258 1.00 . A A . 107 TYR HA   1 1 
       11 14927 1 1 57 TYR HB2  H  68.740   0.143 -48.888 1.00 . A A . 107 TYR HB2  1 1 
       11 14928 1 1 57 TYR HB3  H  68.978  -1.271 -47.868 1.00 . A A . 107 TYR HB3  1 1 
       11 14929 1 1 57 TYR HD1  H  70.134  -1.006 -45.660 1.00 . A A . 107 TYR HD1  1 1 
       11 14930 1 1 57 TYR HD2  H  68.944   2.335 -48.010 1.00 . A A . 107 TYR HD2  1 1 
       11 14931 1 1 57 TYR HE1  H  70.328   0.445 -43.684 1.00 . A A . 107 TYR HE1  1 1 
       11 14932 1 1 57 TYR HE2  H  69.135   3.796 -46.041 1.00 . A A . 107 TYR HE2  1 1 
       11 14933 1 1 57 TYR HH   H  70.768   3.275 -43.516 1.00 . A A . 107 TYR HH   1 1 
       11 14934 1 1 57 TYR N    N  71.492   0.634 -49.047 1.00 . A A . 107 TYR N    1 1 
       11 14935 1 1 57 TYR O    O  69.952  -0.681 -51.146 1.00 . A A . 107 TYR O    1 1 
       11 14936 1 1 57 TYR OH   O  69.850   3.023 -43.640 1.00 . A A . 107 TYR OH   1 1 
       11 14937 1 1 58 ASP C    C  69.507  -4.179 -51.493 1.00 . A A . 108 ASP C    1 1 
       11 14938 1 1 58 ASP CA   C  70.753  -3.301 -51.564 1.00 . A A . 108 ASP CA   1 1 
       11 14939 1 1 58 ASP CB   C  71.987  -4.165 -51.830 1.00 . A A . 108 ASP CB   1 1 
       11 14940 1 1 58 ASP CG   C  72.351  -5.035 -50.642 1.00 . A A . 108 ASP CG   1 1 
       11 14941 1 1 58 ASP H    H  71.357  -2.966 -49.563 1.00 . A A . 108 ASP H    1 1 
       11 14942 1 1 58 ASP HA   H  70.636  -2.598 -52.375 1.00 . A A . 108 ASP HA   1 1 
       11 14943 1 1 58 ASP HB2  H  71.793  -4.808 -52.676 1.00 . A A . 108 ASP HB2  1 1 
       11 14944 1 1 58 ASP HB3  H  72.826  -3.524 -52.055 1.00 . A A . 108 ASP HB3  1 1 
       11 14945 1 1 58 ASP N    N  70.923  -2.540 -50.332 1.00 . A A . 108 ASP N    1 1 
       11 14946 1 1 58 ASP O    O  69.553  -5.298 -50.981 1.00 . A A . 108 ASP O    1 1 
       11 14947 1 1 58 ASP OD1  O  72.830  -4.484 -49.629 1.00 . A A . 108 ASP OD1  1 1 
       11 14948 1 1 58 ASP OD2  O  72.159  -6.266 -50.726 1.00 . A A . 108 ASP OD2  1 1 
       11 14949 1 1 59 ASP C    C  66.997  -5.244 -53.266 1.00 . A A . 109 ASP C    1 1 
       11 14950 1 1 59 ASP CA   C  67.138  -4.401 -52.003 1.00 . A A . 109 ASP CA   1 1 
       11 14951 1 1 59 ASP CB   C  65.958  -3.436 -51.884 1.00 . A A . 109 ASP CB   1 1 
       11 14952 1 1 59 ASP CG   C  65.306  -3.484 -50.517 1.00 . A A . 109 ASP CG   1 1 
       11 14953 1 1 59 ASP H    H  68.424  -2.767 -52.402 1.00 . A A . 109 ASP H    1 1 
       11 14954 1 1 59 ASP HA   H  67.142  -5.058 -51.146 1.00 . A A . 109 ASP HA   1 1 
       11 14955 1 1 59 ASP HB2  H  66.306  -2.428 -52.061 1.00 . A A . 109 ASP HB2  1 1 
       11 14956 1 1 59 ASP HB3  H  65.216  -3.692 -52.627 1.00 . A A . 109 ASP HB3  1 1 
       11 14957 1 1 59 ASP N    N  68.397  -3.664 -52.008 1.00 . A A . 109 ASP N    1 1 
       11 14958 1 1 59 ASP O    O  67.642  -4.993 -54.285 1.00 . A A . 109 ASP O    1 1 
       11 14959 1 1 59 ASP OD1  O  65.992  -3.172 -49.521 1.00 . A A . 109 ASP OD1  1 1 
       11 14960 1 1 59 ASP OD2  O  64.109  -3.834 -50.442 1.00 . A A . 109 ASP OD2  1 1 
       11 14961 1 1 60 PRO C    C  65.139  -6.484 -55.467 1.00 . A A . 110 PRO C    1 1 
       11 14962 1 1 60 PRO CA   C  65.889  -7.170 -54.331 1.00 . A A . 110 PRO CA   1 1 
       11 14963 1 1 60 PRO CB   C  65.031  -8.281 -53.718 1.00 . A A . 110 PRO CB   1 1 
       11 14964 1 1 60 PRO CD   C  65.332  -6.627 -52.019 1.00 . A A . 110 PRO CD   1 1 
       11 14965 1 1 60 PRO CG   C  64.359  -7.642 -52.553 1.00 . A A . 110 PRO CG   1 1 
       11 14966 1 1 60 PRO HA   H  66.808  -7.591 -54.710 1.00 . A A . 110 PRO HA   1 1 
       11 14967 1 1 60 PRO HB2  H  64.313  -8.629 -54.448 1.00 . A A . 110 PRO HB2  1 1 
       11 14968 1 1 60 PRO HB3  H  65.664  -9.100 -53.409 1.00 . A A . 110 PRO HB3  1 1 
       11 14969 1 1 60 PRO HD2  H  64.806  -5.765 -51.635 1.00 . A A . 110 PRO HD2  1 1 
       11 14970 1 1 60 PRO HD3  H  65.952  -7.066 -51.251 1.00 . A A . 110 PRO HD3  1 1 
       11 14971 1 1 60 PRO HG2  H  63.450  -7.157 -52.874 1.00 . A A . 110 PRO HG2  1 1 
       11 14972 1 1 60 PRO HG3  H  64.144  -8.386 -51.800 1.00 . A A . 110 PRO HG3  1 1 
       11 14973 1 1 60 PRO N    N  66.134  -6.269 -53.201 1.00 . A A . 110 PRO N    1 1 
       11 14974 1 1 60 PRO O    O  65.028  -5.259 -55.500 1.00 . A A . 110 PRO O    1 1 
       11 14975 1 1 61 SER C    C  62.452  -6.414 -57.148 1.00 . A A . 111 SER C    1 1 
       11 14976 1 1 61 SER CA   C  63.888  -6.751 -57.538 1.00 . A A . 111 SER CA   1 1 
       11 14977 1 1 61 SER CB   C  63.892  -7.758 -58.690 1.00 . A A . 111 SER CB   1 1 
       11 14978 1 1 61 SER H    H  64.746  -8.251 -56.316 1.00 . A A . 111 SER H    1 1 
       11 14979 1 1 61 SER HA   H  64.382  -5.847 -57.861 1.00 . A A . 111 SER HA   1 1 
       11 14980 1 1 61 SER HB2  H  62.994  -7.636 -59.275 1.00 . A A . 111 SER HB2  1 1 
       11 14981 1 1 61 SER HB3  H  64.756  -7.583 -59.315 1.00 . A A . 111 SER HB3  1 1 
       11 14982 1 1 61 SER HG   H  64.339  -9.657 -58.867 1.00 . A A . 111 SER HG   1 1 
       11 14983 1 1 61 SER N    N  64.625  -7.282 -56.398 1.00 . A A . 111 SER N    1 1 
       11 14984 1 1 61 SER O    O  61.671  -5.930 -57.968 1.00 . A A . 111 SER O    1 1 
       11 14985 1 1 61 SER OG   O  63.943  -9.088 -58.203 1.00 . A A . 111 SER OG   1 1 
       11 14986 1 1 62 ASP C    C  60.723  -5.048 -54.677 1.00 . A A . 112 ASP C    1 1 
       11 14987 1 1 62 ASP CA   C  60.770  -6.396 -55.389 1.00 . A A . 112 ASP CA   1 1 
       11 14988 1 1 62 ASP CB   C  60.319  -7.506 -54.438 1.00 . A A . 112 ASP CB   1 1 
       11 14989 1 1 62 ASP CG   C  58.811  -7.576 -54.303 1.00 . A A . 112 ASP CG   1 1 
       11 14990 1 1 62 ASP H    H  62.778  -7.058 -55.284 1.00 . A A . 112 ASP H    1 1 
       11 14991 1 1 62 ASP HA   H  60.100  -6.366 -56.235 1.00 . A A . 112 ASP HA   1 1 
       11 14992 1 1 62 ASP HB2  H  60.673  -8.456 -54.810 1.00 . A A . 112 ASP HB2  1 1 
       11 14993 1 1 62 ASP HB3  H  60.742  -7.326 -53.460 1.00 . A A . 112 ASP HB3  1 1 
       11 14994 1 1 62 ASP N    N  62.111  -6.673 -55.891 1.00 . A A . 112 ASP N    1 1 
       11 14995 1 1 62 ASP O    O  59.783  -4.758 -53.938 1.00 . A A . 112 ASP O    1 1 
       11 14996 1 1 62 ASP OD1  O  58.129  -7.726 -55.339 1.00 . A A . 112 ASP OD1  1 1 
       11 14997 1 1 62 ASP OD2  O  58.312  -7.482 -53.163 1.00 . A A . 112 ASP OD2  1 1 
       11 14998 1 1 63 ASN C    C  60.621  -2.054 -54.679 1.00 . A A . 113 ASN C    1 1 
       11 14999 1 1 63 ASN CA   C  61.820  -2.911 -54.284 1.00 . A A . 113 ASN CA   1 1 
       11 15000 1 1 63 ASN CB   C  63.118  -2.208 -54.687 1.00 . A A . 113 ASN CB   1 1 
       11 15001 1 1 63 ASN CG   C  63.922  -1.747 -53.486 1.00 . A A . 113 ASN CG   1 1 
       11 15002 1 1 63 ASN H    H  62.464  -4.516 -55.505 1.00 . A A . 113 ASN H    1 1 
       11 15003 1 1 63 ASN HA   H  61.813  -3.049 -53.213 1.00 . A A . 113 ASN HA   1 1 
       11 15004 1 1 63 ASN HB2  H  63.726  -2.891 -55.262 1.00 . A A . 113 ASN HB2  1 1 
       11 15005 1 1 63 ASN HB3  H  62.881  -1.346 -55.292 1.00 . A A . 113 ASN HB3  1 1 
       11 15006 1 1 63 ASN HD21 H  65.342  -1.033 -54.681 1.00 . A A . 113 ASN HD21 1 1 
       11 15007 1 1 63 ASN HD22 H  65.617  -0.837 -52.987 1.00 . A A . 113 ASN HD22 1 1 
       11 15008 1 1 63 ASN N    N  61.744  -4.228 -54.905 1.00 . A A . 113 ASN N    1 1 
       11 15009 1 1 63 ASN ND2  N  65.077  -1.145 -53.744 1.00 . A A . 113 ASN ND2  1 1 
       11 15010 1 1 63 ASN O    O  59.651  -2.549 -55.253 1.00 . A A . 113 ASN O    1 1 
       11 15011 1 1 63 ASN OD1  O  63.509  -1.930 -52.341 1.00 . A A . 113 ASN OD1  1 1 
       11 15012 1 1 64 THR C    C  59.681   0.597 -56.148 1.00 . A A . 114 THR C    1 1 
       11 15013 1 1 64 THR CA   C  59.617   0.163 -54.688 1.00 . A A . 114 THR CA   1 1 
       11 15014 1 1 64 THR CB   C  59.665   1.414 -53.790 1.00 . A A . 114 THR CB   1 1 
       11 15015 1 1 64 THR CG2  C  60.923   2.226 -54.061 1.00 . A A . 114 THR CG2  1 1 
       11 15016 1 1 64 THR H    H  61.494  -0.428 -53.910 1.00 . A A . 114 THR H    1 1 
       11 15017 1 1 64 THR HA   H  58.679  -0.343 -54.513 1.00 . A A . 114 THR HA   1 1 
       11 15018 1 1 64 THR HB   H  59.674   1.097 -52.757 1.00 . A A . 114 THR HB   1 1 
       11 15019 1 1 64 THR HG1  H  58.595   2.676 -54.863 1.00 . A A . 114 THR HG1  1 1 
       11 15020 1 1 64 THR HG21 H  60.907   2.585 -55.079 1.00 . A A . 114 THR HG21 1 1 
       11 15021 1 1 64 THR HG22 H  61.793   1.603 -53.912 1.00 . A A . 114 THR HG22 1 1 
       11 15022 1 1 64 THR HG23 H  60.962   3.066 -53.383 1.00 . A A . 114 THR HG23 1 1 
       11 15023 1 1 64 THR N    N  60.695  -0.763 -54.367 1.00 . A A . 114 THR N    1 1 
       11 15024 1 1 64 THR O    O  60.750   0.927 -56.661 1.00 . A A . 114 THR O    1 1 
       11 15025 1 1 64 THR OG1  O  58.509   2.227 -54.019 1.00 . A A . 114 THR OG1  1 1 
       11 15026 1 1 65 TRP C    C  57.900   2.400 -58.354 1.00 . A A . 115 TRP C    1 1 
       11 15027 1 1 65 TRP CA   C  58.456   0.988 -58.214 1.00 . A A . 115 TRP CA   1 1 
       11 15028 1 1 65 TRP CB   C  57.585   0.004 -58.996 1.00 . A A . 115 TRP CB   1 1 
       11 15029 1 1 65 TRP CD1  C  59.050  -1.934 -58.179 1.00 . A A . 115 TRP CD1  1 1 
       11 15030 1 1 65 TRP CD2  C  57.009  -2.549 -58.866 1.00 . A A . 115 TRP CD2  1 1 
       11 15031 1 1 65 TRP CE2  C  57.707  -3.698 -58.446 1.00 . A A . 115 TRP CE2  1 1 
       11 15032 1 1 65 TRP CE3  C  55.702  -2.691 -59.339 1.00 . A A . 115 TRP CE3  1 1 
       11 15033 1 1 65 TRP CG   C  57.886  -1.432 -58.686 1.00 . A A . 115 TRP CG   1 1 
       11 15034 1 1 65 TRP CH2  C  55.859  -5.079 -58.954 1.00 . A A . 115 TRP CH2  1 1 
       11 15035 1 1 65 TRP CZ2  C  57.140  -4.969 -58.486 1.00 . A A . 115 TRP CZ2  1 1 
       11 15036 1 1 65 TRP CZ3  C  55.141  -3.953 -59.379 1.00 . A A . 115 TRP CZ3  1 1 
       11 15037 1 1 65 TRP H    H  57.711   0.320 -56.348 1.00 . A A . 115 TRP H    1 1 
       11 15038 1 1 65 TRP HA   H  59.458   0.967 -58.617 1.00 . A A . 115 TRP HA   1 1 
       11 15039 1 1 65 TRP HB2  H  56.547   0.185 -58.761 1.00 . A A . 115 TRP HB2  1 1 
       11 15040 1 1 65 TRP HB3  H  57.743   0.157 -60.054 1.00 . A A . 115 TRP HB3  1 1 
       11 15041 1 1 65 TRP HD1  H  59.915  -1.336 -57.935 1.00 . A A . 115 TRP HD1  1 1 
       11 15042 1 1 65 TRP HE1  H  59.654  -3.885 -57.686 1.00 . A A . 115 TRP HE1  1 1 
       11 15043 1 1 65 TRP HE3  H  55.132  -1.835 -59.670 1.00 . A A . 115 TRP HE3  1 1 
       11 15044 1 1 65 TRP HH2  H  55.381  -6.045 -59.003 1.00 . A A . 115 TRP HH2  1 1 
       11 15045 1 1 65 TRP HZ2  H  57.681  -5.847 -58.162 1.00 . A A . 115 TRP HZ2  1 1 
       11 15046 1 1 65 TRP HZ3  H  54.131  -4.082 -59.741 1.00 . A A . 115 TRP HZ3  1 1 
       11 15047 1 1 65 TRP N    N  58.530   0.594 -56.812 1.00 . A A . 115 TRP N    1 1 
       11 15048 1 1 65 TRP NE1  N  58.950  -3.297 -58.032 1.00 . A A . 115 TRP NE1  1 1 
       11 15049 1 1 65 TRP O    O  56.975   2.787 -57.639 1.00 . A A . 115 TRP O    1 1 
       11 15050 1 1 66 SER C    C  57.509   4.711 -60.933 1.00 . A A . 116 SER C    1 1 
       11 15051 1 1 66 SER CA   C  58.030   4.539 -59.509 1.00 . A A . 116 SER CA   1 1 
       11 15052 1 1 66 SER CB   C  59.181   5.514 -59.254 1.00 . A A . 116 SER CB   1 1 
       11 15053 1 1 66 SER H    H  59.201   2.802 -59.817 1.00 . A A . 116 SER H    1 1 
       11 15054 1 1 66 SER HA   H  57.229   4.752 -58.817 1.00 . A A . 116 SER HA   1 1 
       11 15055 1 1 66 SER HB2  H  59.718   5.209 -58.369 1.00 . A A . 116 SER HB2  1 1 
       11 15056 1 1 66 SER HB3  H  59.851   5.506 -60.102 1.00 . A A . 116 SER HB3  1 1 
       11 15057 1 1 66 SER HG   H  58.179   6.872 -58.259 1.00 . A A . 116 SER HG   1 1 
       11 15058 1 1 66 SER N    N  58.468   3.167 -59.279 1.00 . A A . 116 SER N    1 1 
       11 15059 1 1 66 SER O    O  57.991   4.066 -61.864 1.00 . A A . 116 SER O    1 1 
       11 15060 1 1 66 SER OG   O  58.699   6.833 -59.065 1.00 . A A . 116 SER OG   1 1 
       11 15061 1 1 67 SER C    C  56.879   6.658 -63.275 1.00 . A A . 117 SER C    1 1 
       11 15062 1 1 67 SER CA   C  55.931   5.840 -62.402 1.00 . A A . 117 SER CA   1 1 
       11 15063 1 1 67 SER CB   C  54.598   6.576 -62.250 1.00 . A A . 117 SER CB   1 1 
       11 15064 1 1 67 SER H    H  56.180   6.069 -60.312 1.00 . A A . 117 SER H    1 1 
       11 15065 1 1 67 SER HA   H  55.754   4.887 -62.878 1.00 . A A . 117 SER HA   1 1 
       11 15066 1 1 67 SER HB2  H  54.681   7.306 -61.460 1.00 . A A . 117 SER HB2  1 1 
       11 15067 1 1 67 SER HB3  H  54.357   7.074 -63.177 1.00 . A A . 117 SER HB3  1 1 
       11 15068 1 1 67 SER HG   H  52.932   5.631 -62.662 1.00 . A A . 117 SER HG   1 1 
       11 15069 1 1 67 SER N    N  56.521   5.585 -61.093 1.00 . A A . 117 SER N    1 1 
       11 15070 1 1 67 SER O    O  57.987   6.993 -62.861 1.00 . A A . 117 SER O    1 1 
       11 15071 1 1 67 SER OG   O  53.552   5.674 -61.930 1.00 . A A . 117 SER OG   1 1 
       11 15072 1 1 68 GLU C    C  57.399   9.189 -64.934 1.00 . A A . 118 GLU C    1 1 
       11 15073 1 1 68 GLU CA   C  57.240   7.751 -65.419 1.00 . A A . 118 GLU CA   1 1 
       11 15074 1 1 68 GLU CB   C  56.606   7.739 -66.812 1.00 . A A . 118 GLU CB   1 1 
       11 15075 1 1 68 GLU CD   C  58.282   7.137 -68.603 1.00 . A A . 118 GLU CD   1 1 
       11 15076 1 1 68 GLU CG   C  57.151   6.648 -67.719 1.00 . A A . 118 GLU CG   1 1 
       11 15077 1 1 68 GLU H    H  55.539   6.678 -64.760 1.00 . A A . 118 GLU H    1 1 
       11 15078 1 1 68 GLU HA   H  58.216   7.293 -65.474 1.00 . A A . 118 GLU HA   1 1 
       11 15079 1 1 68 GLU HB2  H  55.541   7.593 -66.708 1.00 . A A . 118 GLU HB2  1 1 
       11 15080 1 1 68 GLU HB3  H  56.785   8.693 -67.284 1.00 . A A . 118 GLU HB3  1 1 
       11 15081 1 1 68 GLU HG2  H  57.518   5.838 -67.106 1.00 . A A . 118 GLU HG2  1 1 
       11 15082 1 1 68 GLU HG3  H  56.351   6.288 -68.349 1.00 . A A . 118 GLU HG3  1 1 
       11 15083 1 1 68 GLU N    N  56.432   6.974 -64.487 1.00 . A A . 118 GLU N    1 1 
       11 15084 1 1 68 GLU O    O  58.369   9.866 -65.272 1.00 . A A . 118 GLU O    1 1 
       11 15085 1 1 68 GLU OE1  O  58.783   8.255 -68.361 1.00 . A A . 118 GLU OE1  1 1 
       11 15086 1 1 68 GLU OE2  O  58.666   6.401 -69.536 1.00 . A A . 118 GLU OE2  1 1 
       11 15087 1 1 69 ALA C    C  57.754  11.255 -62.820 1.00 . A A . 119 ALA C    1 1 
       11 15088 1 1 69 ALA CA   C  56.471  11.005 -63.605 1.00 . A A . 119 ALA CA   1 1 
       11 15089 1 1 69 ALA CB   C  55.254  11.256 -62.727 1.00 . A A . 119 ALA CB   1 1 
       11 15090 1 1 69 ALA H    H  55.690   9.061 -63.905 1.00 . A A . 119 ALA H    1 1 
       11 15091 1 1 69 ALA HA   H  56.431  11.692 -64.438 1.00 . A A . 119 ALA HA   1 1 
       11 15092 1 1 69 ALA HB1  H  55.343  12.226 -62.260 1.00 . A A . 119 ALA HB1  1 1 
       11 15093 1 1 69 ALA HB2  H  54.361  11.228 -63.333 1.00 . A A . 119 ALA HB2  1 1 
       11 15094 1 1 69 ALA HB3  H  55.197  10.494 -61.965 1.00 . A A . 119 ALA HB3  1 1 
       11 15095 1 1 69 ALA N    N  56.438   9.649 -64.139 1.00 . A A . 119 ALA N    1 1 
       11 15096 1 1 69 ALA O    O  58.208  12.393 -62.699 1.00 . A A . 119 ALA O    1 1 
       11 15097 1 1 70 ASP C    C  60.778  10.381 -62.432 1.00 . A A . 120 ASP C    1 1 
       11 15098 1 1 70 ASP CA   C  59.564  10.288 -61.512 1.00 . A A . 120 ASP CA   1 1 
       11 15099 1 1 70 ASP CB   C  59.708   9.085 -60.579 1.00 . A A . 120 ASP CB   1 1 
       11 15100 1 1 70 ASP CG   C  61.112   8.946 -60.024 1.00 . A A . 120 ASP CG   1 1 
       11 15101 1 1 70 ASP H    H  57.923   9.304 -62.417 1.00 . A A . 120 ASP H    1 1 
       11 15102 1 1 70 ASP HA   H  59.509  11.188 -60.919 1.00 . A A . 120 ASP HA   1 1 
       11 15103 1 1 70 ASP HB2  H  59.023   9.197 -59.750 1.00 . A A . 120 ASP HB2  1 1 
       11 15104 1 1 70 ASP HB3  H  59.464   8.184 -61.123 1.00 . A A . 120 ASP HB3  1 1 
       11 15105 1 1 70 ASP N    N  58.333  10.185 -62.286 1.00 . A A . 120 ASP N    1 1 
       11 15106 1 1 70 ASP O    O  61.846  10.838 -62.022 1.00 . A A . 120 ASP O    1 1 
       11 15107 1 1 70 ASP OD1  O  61.995   8.459 -60.760 1.00 . A A . 120 ASP OD1  1 1 
       11 15108 1 1 70 ASP OD2  O  61.327   9.326 -58.854 1.00 . A A . 120 ASP OD2  1 1 
       11 15109 1 1 71 CYS C    C  62.281  11.379 -64.762 1.00 . A A . 121 CYS C    1 1 
       11 15110 1 1 71 CYS CA   C  61.689   9.977 -64.652 1.00 . A A . 121 CYS CA   1 1 
       11 15111 1 1 71 CYS CB   C  61.183   9.515 -66.019 1.00 . A A . 121 CYS CB   1 1 
       11 15112 1 1 71 CYS H    H  59.733   9.592 -63.942 1.00 . A A . 121 CYS H    1 1 
       11 15113 1 1 71 CYS HA   H  62.460   9.300 -64.315 1.00 . A A . 121 CYS HA   1 1 
       11 15114 1 1 71 CYS HB2  H  60.804   8.507 -65.933 1.00 . A A . 121 CYS HB2  1 1 
       11 15115 1 1 71 CYS HB3  H  60.384  10.167 -66.338 1.00 . A A . 121 CYS HB3  1 1 
       11 15116 1 1 71 CYS HG   H  61.843   9.311 -68.474 1.00 . A A . 121 CYS HG   1 1 
       11 15117 1 1 71 CYS N    N  60.607   9.945 -63.674 1.00 . A A . 121 CYS N    1 1 
       11 15118 1 1 71 CYS O    O  63.487  11.541 -64.949 1.00 . A A . 121 CYS O    1 1 
       11 15119 1 1 71 CYS SG   S  62.447   9.517 -67.313 1.00 . A A . 121 CYS SG   1 1 
       11 15120 1 1 72 SER C    C  62.725  14.154 -63.539 1.00 . A A . 122 SER C    1 1 
       11 15121 1 1 72 SER CA   C  61.861  13.776 -64.738 1.00 . A A . 122 SER CA   1 1 
       11 15122 1 1 72 SER CB   C  60.651  14.709 -64.823 1.00 . A A . 122 SER CB   1 1 
       11 15123 1 1 72 SER H    H  60.474  12.194 -64.498 1.00 . A A . 122 SER H    1 1 
       11 15124 1 1 72 SER HA   H  62.448  13.880 -65.638 1.00 . A A . 122 SER HA   1 1 
       11 15125 1 1 72 SER HB2  H  59.867  14.228 -65.388 1.00 . A A . 122 SER HB2  1 1 
       11 15126 1 1 72 SER HB3  H  60.295  14.924 -63.826 1.00 . A A . 122 SER HB3  1 1 
       11 15127 1 1 72 SER HG   H  60.269  16.553 -65.363 1.00 . A A . 122 SER HG   1 1 
       11 15128 1 1 72 SER N    N  61.424  12.388 -64.646 1.00 . A A . 122 SER N    1 1 
       11 15129 1 1 72 SER O    O  63.573  15.041 -63.626 1.00 . A A . 122 SER O    1 1 
       11 15130 1 1 72 SER OG   O  60.991  15.928 -65.460 1.00 . A A . 122 SER OG   1 1 
       11 15131 1 1 73 GLY C    C  64.542  12.932 -61.139 1.00 . A A . 123 GLY C    1 1 
       11 15132 1 1 73 GLY CA   C  63.269  13.751 -61.218 1.00 . A A . 123 GLY CA   1 1 
       11 15133 1 1 73 GLY H    H  61.814  12.776 -62.408 1.00 . A A . 123 GLY H    1 1 
       11 15134 1 1 73 GLY HA2  H  63.526  14.799 -61.203 1.00 . A A . 123 GLY HA2  1 1 
       11 15135 1 1 73 GLY HA3  H  62.657  13.528 -60.356 1.00 . A A . 123 GLY HA3  1 1 
       11 15136 1 1 73 GLY N    N  62.503  13.473 -62.419 1.00 . A A . 123 GLY N    1 1 
       11 15137 1 1 73 GLY O    O  65.594  13.443 -60.756 1.00 . A A . 123 GLY O    1 1 
       11 15138 1 1 74 CYS C    C  66.097  10.466 -62.877 1.00 . A A . 124 CYS C    1 1 
       11 15139 1 1 74 CYS CA   C  65.599  10.764 -61.466 1.00 . A A . 124 CYS CA   1 1 
       11 15140 1 1 74 CYS CB   C  65.239   9.460 -60.753 1.00 . A A . 124 CYS CB   1 1 
       11 15141 1 1 74 CYS H    H  63.580  11.307 -61.797 1.00 . A A . 124 CYS H    1 1 
       11 15142 1 1 74 CYS HA   H  66.385  11.260 -60.917 1.00 . A A . 124 CYS HA   1 1 
       11 15143 1 1 74 CYS HB2  H  64.583   8.881 -61.386 1.00 . A A . 124 CYS HB2  1 1 
       11 15144 1 1 74 CYS HB3  H  66.143   8.897 -60.572 1.00 . A A . 124 CYS HB3  1 1 
       11 15145 1 1 74 CYS HG   H  65.052  10.636 -58.499 1.00 . A A . 124 CYS HG   1 1 
       11 15146 1 1 74 CYS N    N  64.446  11.657 -61.500 1.00 . A A . 124 CYS N    1 1 
       11 15147 1 1 74 CYS O    O  66.589   9.372 -63.155 1.00 . A A . 124 CYS O    1 1 
       11 15148 1 1 74 CYS SG   S  64.405   9.692 -59.166 1.00 . A A . 124 CYS SG   1 1 
       11 15149 1 1 75 LYS C    C  67.829  10.754 -65.210 1.00 . A A . 125 LYS C    1 1 
       11 15150 1 1 75 LYS CA   C  66.402  11.290 -65.147 1.00 . A A . 125 LYS CA   1 1 
       11 15151 1 1 75 LYS CB   C  66.316  12.628 -65.885 1.00 . A A . 125 LYS CB   1 1 
       11 15152 1 1 75 LYS CD   C  65.626  13.596 -68.098 1.00 . A A . 125 LYS CD   1 1 
       11 15153 1 1 75 LYS CE   C  64.438  13.888 -69.001 1.00 . A A . 125 LYS CE   1 1 
       11 15154 1 1 75 LYS CG   C  65.246  12.660 -66.962 1.00 . A A . 125 LYS CG   1 1 
       11 15155 1 1 75 LYS H    H  65.566  12.296 -63.482 1.00 . A A . 125 LYS H    1 1 
       11 15156 1 1 75 LYS HA   H  65.743  10.582 -65.625 1.00 . A A . 125 LYS HA   1 1 
       11 15157 1 1 75 LYS HB2  H  66.099  13.407 -65.168 1.00 . A A . 125 LYS HB2  1 1 
       11 15158 1 1 75 LYS HB3  H  67.270  12.832 -66.348 1.00 . A A . 125 LYS HB3  1 1 
       11 15159 1 1 75 LYS HD2  H  65.985  14.526 -67.682 1.00 . A A . 125 LYS HD2  1 1 
       11 15160 1 1 75 LYS HD3  H  66.409  13.136 -68.684 1.00 . A A . 125 LYS HD3  1 1 
       11 15161 1 1 75 LYS HE2  H  64.163  12.981 -69.517 1.00 . A A . 125 LYS HE2  1 1 
       11 15162 1 1 75 LYS HE3  H  63.611  14.219 -68.390 1.00 . A A . 125 LYS HE3  1 1 
       11 15163 1 1 75 LYS HG2  H  65.117  11.664 -67.359 1.00 . A A . 125 LYS HG2  1 1 
       11 15164 1 1 75 LYS HG3  H  64.317  12.998 -66.525 1.00 . A A . 125 LYS HG3  1 1 
       11 15165 1 1 75 LYS HZ1  H  64.169  15.786 -69.831 1.00 . A A . 125 LYS HZ1  1 1 
       11 15166 1 1 75 LYS HZ2  H  64.554  14.590 -70.965 1.00 . A A . 125 LYS HZ2  1 1 
       11 15167 1 1 75 LYS HZ3  H  65.754  15.206 -69.945 1.00 . A A . 125 LYS HZ3  1 1 
       11 15168 1 1 75 LYS N    N  65.966  11.446 -63.764 1.00 . A A . 125 LYS N    1 1 
       11 15169 1 1 75 LYS NZ   N  64.751  14.941 -70.006 1.00 . A A . 125 LYS NZ   1 1 
       11 15170 1 1 75 LYS O    O  68.107   9.787 -65.919 1.00 . A A . 125 LYS O    1 1 
       11 15171 1 1 76 GLN C    C  70.245   9.479 -64.155 1.00 . A A . 126 GLN C    1 1 
       11 15172 1 1 76 GLN CA   C  70.126  10.973 -64.436 1.00 . A A . 126 GLN CA   1 1 
       11 15173 1 1 76 GLN CB   C  70.893  11.766 -63.376 1.00 . A A . 126 GLN CB   1 1 
       11 15174 1 1 76 GLN CD   C  71.086  12.416 -60.943 1.00 . A A . 126 GLN CD   1 1 
       11 15175 1 1 76 GLN CG   C  70.248  11.725 -62.000 1.00 . A A . 126 GLN CG   1 1 
       11 15176 1 1 76 GLN H    H  68.445  12.152 -63.921 1.00 . A A . 126 GLN H    1 1 
       11 15177 1 1 76 GLN HA   H  70.552  11.180 -65.406 1.00 . A A . 126 GLN HA   1 1 
       11 15178 1 1 76 GLN HB2  H  71.891  11.362 -63.295 1.00 . A A . 126 GLN HB2  1 1 
       11 15179 1 1 76 GLN HB3  H  70.956  12.797 -63.690 1.00 . A A . 126 GLN HB3  1 1 
       11 15180 1 1 76 GLN HE21 H  70.587  11.031 -59.607 1.00 . A A . 126 GLN HE21 1 1 
       11 15181 1 1 76 GLN HE22 H  71.640  12.277 -59.039 1.00 . A A . 126 GLN HE22 1 1 
       11 15182 1 1 76 GLN HG2  H  69.287  12.215 -62.053 1.00 . A A . 126 GLN HG2  1 1 
       11 15183 1 1 76 GLN HG3  H  70.110  10.694 -61.712 1.00 . A A . 126 GLN HG3  1 1 
       11 15184 1 1 76 GLN N    N  68.728  11.388 -64.464 1.00 . A A . 126 GLN N    1 1 
       11 15185 1 1 76 GLN NE2  N  71.106  11.852 -59.741 1.00 . A A . 126 GLN NE2  1 1 
       11 15186 1 1 76 GLN O    O  71.121   8.803 -64.696 1.00 . A A . 126 GLN O    1 1 
       11 15187 1 1 76 GLN OE1  O  71.709  13.446 -61.202 1.00 . A A . 126 GLN OE1  1 1 
       11 15188 1 1 77 LEU C    C  68.851   6.702 -64.111 1.00 . A A . 127 LEU C    1 1 
       11 15189 1 1 77 LEU CA   C  69.364   7.553 -62.954 1.00 . A A . 127 LEU CA   1 1 
       11 15190 1 1 77 LEU CB   C  68.506   7.315 -61.711 1.00 . A A . 127 LEU CB   1 1 
       11 15191 1 1 77 LEU CD1  C  68.087   7.673 -59.265 1.00 . A A . 127 LEU CD1  1 1 
       11 15192 1 1 77 LEU CD2  C  70.342   8.166 -60.231 1.00 . A A . 127 LEU CD2  1 1 
       11 15193 1 1 77 LEU CG   C  68.842   8.170 -60.489 1.00 . A A . 127 LEU CG   1 1 
       11 15194 1 1 77 LEU H    H  68.684   9.557 -62.909 1.00 . A A . 127 LEU H    1 1 
       11 15195 1 1 77 LEU HA   H  70.383   7.270 -62.738 1.00 . A A . 127 LEU HA   1 1 
       11 15196 1 1 77 LEU HB2  H  67.478   7.507 -61.976 1.00 . A A . 127 LEU HB2  1 1 
       11 15197 1 1 77 LEU HB3  H  68.615   6.277 -61.429 1.00 . A A . 127 LEU HB3  1 1 
       11 15198 1 1 77 LEU HD11 H  67.296   8.366 -59.024 1.00 . A A . 127 LEU HD11 1 1 
       11 15199 1 1 77 LEU HD12 H  68.767   7.598 -58.429 1.00 . A A . 127 LEU HD12 1 1 
       11 15200 1 1 77 LEU HD13 H  67.665   6.701 -59.473 1.00 . A A . 127 LEU HD13 1 1 
       11 15201 1 1 77 LEU HD21 H  70.845   8.700 -61.023 1.00 . A A . 127 LEU HD21 1 1 
       11 15202 1 1 77 LEU HD22 H  70.698   7.147 -60.200 1.00 . A A . 127 LEU HD22 1 1 
       11 15203 1 1 77 LEU HD23 H  70.546   8.647 -59.285 1.00 . A A . 127 LEU HD23 1 1 
       11 15204 1 1 77 LEU HG   H  68.537   9.190 -60.676 1.00 . A A . 127 LEU HG   1 1 
       11 15205 1 1 77 LEU N    N  69.358   8.969 -63.307 1.00 . A A . 127 LEU N    1 1 
       11 15206 1 1 77 LEU O    O  69.466   5.699 -64.476 1.00 . A A . 127 LEU O    1 1 
       11 15207 1 1 78 ILE C    C  68.145   6.177 -66.922 1.00 . A A . 128 ILE C    1 1 
       11 15208 1 1 78 ILE CA   C  67.131   6.385 -65.802 1.00 . A A . 128 ILE CA   1 1 
       11 15209 1 1 78 ILE CB   C  65.905   7.126 -66.366 1.00 . A A . 128 ILE CB   1 1 
       11 15210 1 1 78 ILE CD1  C  64.428   6.134 -64.546 1.00 . A A . 128 ILE CD1  1 1 
       11 15211 1 1 78 ILE CG1  C  64.885   7.389 -65.256 1.00 . A A . 128 ILE CG1  1 1 
       11 15212 1 1 78 ILE CG2  C  65.273   6.324 -67.494 1.00 . A A . 128 ILE CG2  1 1 
       11 15213 1 1 78 ILE H    H  67.281   7.916 -64.349 1.00 . A A . 128 ILE H    1 1 
       11 15214 1 1 78 ILE HA   H  66.808   5.420 -65.440 1.00 . A A . 128 ILE HA   1 1 
       11 15215 1 1 78 ILE HB   H  66.237   8.070 -66.771 1.00 . A A . 128 ILE HB   1 1 
       11 15216 1 1 78 ILE HD11 H  64.849   6.109 -63.551 1.00 . A A . 128 ILE HD11 1 1 
       11 15217 1 1 78 ILE HD12 H  63.350   6.130 -64.480 1.00 . A A . 128 ILE HD12 1 1 
       11 15218 1 1 78 ILE HD13 H  64.758   5.267 -65.098 1.00 . A A . 128 ILE HD13 1 1 
       11 15219 1 1 78 ILE HG12 H  65.324   8.044 -64.520 1.00 . A A . 128 ILE HG12 1 1 
       11 15220 1 1 78 ILE HG13 H  64.015   7.866 -65.682 1.00 . A A . 128 ILE HG13 1 1 
       11 15221 1 1 78 ILE HG21 H  65.870   5.445 -67.688 1.00 . A A . 128 ILE HG21 1 1 
       11 15222 1 1 78 ILE HG22 H  64.276   6.024 -67.207 1.00 . A A . 128 ILE HG22 1 1 
       11 15223 1 1 78 ILE HG23 H  65.225   6.931 -68.385 1.00 . A A . 128 ILE HG23 1 1 
       11 15224 1 1 78 ILE N    N  67.724   7.109 -64.685 1.00 . A A . 128 ILE N    1 1 
       11 15225 1 1 78 ILE O    O  68.254   5.085 -67.479 1.00 . A A . 128 ILE O    1 1 
       11 15226 1 1 79 GLU C    C  71.137   6.425 -67.816 1.00 . A A . 129 GLU C    1 1 
       11 15227 1 1 79 GLU CA   C  69.892   7.164 -68.299 1.00 . A A . 129 GLU CA   1 1 
       11 15228 1 1 79 GLU CB   C  70.270   8.572 -68.765 1.00 . A A . 129 GLU CB   1 1 
       11 15229 1 1 79 GLU CD   C  70.956  10.901 -68.069 1.00 . A A . 129 GLU CD   1 1 
       11 15230 1 1 79 GLU CG   C  70.845   9.444 -67.662 1.00 . A A . 129 GLU CG   1 1 
       11 15231 1 1 79 GLU H    H  68.753   8.076 -66.765 1.00 . A A . 129 GLU H    1 1 
       11 15232 1 1 79 GLU HA   H  69.466   6.623 -69.130 1.00 . A A . 129 GLU HA   1 1 
       11 15233 1 1 79 GLU HB2  H  71.005   8.492 -69.553 1.00 . A A . 129 GLU HB2  1 1 
       11 15234 1 1 79 GLU HB3  H  69.388   9.057 -69.156 1.00 . A A . 129 GLU HB3  1 1 
       11 15235 1 1 79 GLU HG2  H  70.205   9.377 -66.796 1.00 . A A . 129 GLU HG2  1 1 
       11 15236 1 1 79 GLU HG3  H  71.830   9.080 -67.409 1.00 . A A . 129 GLU HG3  1 1 
       11 15237 1 1 79 GLU N    N  68.886   7.232 -67.246 1.00 . A A . 129 GLU N    1 1 
       11 15238 1 1 79 GLU O    O  71.740   5.652 -68.559 1.00 . A A . 129 GLU O    1 1 
       11 15239 1 1 79 GLU OE1  O  71.961  11.262 -68.717 1.00 . A A . 129 GLU OE1  1 1 
       11 15240 1 1 79 GLU OE2  O  70.038  11.680 -67.738 1.00 . A A . 129 GLU OE2  1 1 
       11 15241 1 1 80 ALA C    C  72.549   4.508 -66.011 1.00 . A A . 130 ALA C    1 1 
       11 15242 1 1 80 ALA CA   C  72.685   6.027 -65.982 1.00 . A A . 130 ALA CA   1 1 
       11 15243 1 1 80 ALA CB   C  72.898   6.512 -64.556 1.00 . A A . 130 ALA CB   1 1 
       11 15244 1 1 80 ALA H    H  70.992   7.296 -66.022 1.00 . A A . 130 ALA H    1 1 
       11 15245 1 1 80 ALA HA   H  73.548   6.312 -66.566 1.00 . A A . 130 ALA HA   1 1 
       11 15246 1 1 80 ALA HB1  H  73.250   7.534 -64.573 1.00 . A A . 130 ALA HB1  1 1 
       11 15247 1 1 80 ALA HB2  H  71.965   6.461 -64.015 1.00 . A A . 130 ALA HB2  1 1 
       11 15248 1 1 80 ALA HB3  H  73.632   5.887 -64.069 1.00 . A A . 130 ALA HB3  1 1 
       11 15249 1 1 80 ALA N    N  71.514   6.669 -66.565 1.00 . A A . 130 ALA N    1 1 
       11 15250 1 1 80 ALA O    O  73.464   3.801 -66.435 1.00 . A A . 130 ALA O    1 1 
       11 15251 1 1 81 TYR C    C  71.364   1.958 -66.906 1.00 . A A . 131 TYR C    1 1 
       11 15252 1 1 81 TYR CA   C  71.150   2.577 -65.528 1.00 . A A . 131 TYR CA   1 1 
       11 15253 1 1 81 TYR CB   C  69.724   2.300 -65.048 1.00 . A A . 131 TYR CB   1 1 
       11 15254 1 1 81 TYR CD1  C  70.218  -0.134 -64.588 1.00 . A A . 131 TYR CD1  1 1 
       11 15255 1 1 81 TYR CD2  C  68.129   0.419 -65.593 1.00 . A A . 131 TYR CD2  1 1 
       11 15256 1 1 81 TYR CE1  C  69.881  -1.473 -64.613 1.00 . A A . 131 TYR CE1  1 1 
       11 15257 1 1 81 TYR CE2  C  67.782  -0.918 -65.620 1.00 . A A . 131 TYR CE2  1 1 
       11 15258 1 1 81 TYR CG   C  69.350   0.835 -65.077 1.00 . A A . 131 TYR CG   1 1 
       11 15259 1 1 81 TYR CZ   C  68.662  -1.860 -65.129 1.00 . A A . 131 TYR CZ   1 1 
       11 15260 1 1 81 TYR H    H  70.712   4.626 -65.232 1.00 . A A . 131 TYR H    1 1 
       11 15261 1 1 81 TYR HA   H  71.846   2.131 -64.833 1.00 . A A . 131 TYR HA   1 1 
       11 15262 1 1 81 TYR HB2  H  69.619   2.648 -64.033 1.00 . A A . 131 TYR HB2  1 1 
       11 15263 1 1 81 TYR HB3  H  69.029   2.832 -65.681 1.00 . A A . 131 TYR HB3  1 1 
       11 15264 1 1 81 TYR HD1  H  71.172   0.173 -64.185 1.00 . A A . 131 TYR HD1  1 1 
       11 15265 1 1 81 TYR HD2  H  67.442   1.160 -65.977 1.00 . A A . 131 TYR HD2  1 1 
       11 15266 1 1 81 TYR HE1  H  70.569  -2.212 -64.229 1.00 . A A . 131 TYR HE1  1 1 
       11 15267 1 1 81 TYR HE2  H  66.828  -1.221 -66.025 1.00 . A A . 131 TYR HE2  1 1 
       11 15268 1 1 81 TYR HH   H  68.921  -3.665 -65.739 1.00 . A A . 131 TYR HH   1 1 
       11 15269 1 1 81 TYR N    N  71.404   4.013 -65.557 1.00 . A A . 131 TYR N    1 1 
       11 15270 1 1 81 TYR O    O  71.839   0.828 -67.024 1.00 . A A . 131 TYR O    1 1 
       11 15271 1 1 81 TYR OH   O  68.321  -3.193 -65.156 1.00 . A A . 131 TYR OH   1 1 
       11 15272 1 1 82 TRP C    C  72.622   2.315 -69.759 1.00 . A A . 132 TRP C    1 1 
       11 15273 1 1 82 TRP CA   C  71.166   2.232 -69.315 1.00 . A A . 132 TRP CA   1 1 
       11 15274 1 1 82 TRP CB   C  70.284   3.050 -70.261 1.00 . A A . 132 TRP CB   1 1 
       11 15275 1 1 82 TRP CD1  C  68.113   2.553 -68.993 1.00 . A A . 132 TRP CD1  1 1 
       11 15276 1 1 82 TRP CD2  C  67.904   2.525 -71.222 1.00 . A A . 132 TRP CD2  1 1 
       11 15277 1 1 82 TRP CE2  C  66.649   2.240 -70.649 1.00 . A A . 132 TRP CE2  1 1 
       11 15278 1 1 82 TRP CE3  C  68.015   2.564 -72.615 1.00 . A A . 132 TRP CE3  1 1 
       11 15279 1 1 82 TRP CG   C  68.826   2.723 -70.145 1.00 . A A . 132 TRP CG   1 1 
       11 15280 1 1 82 TRP CH2  C  65.655   2.037 -72.783 1.00 . A A . 132 TRP CH2  1 1 
       11 15281 1 1 82 TRP CZ2  C  65.517   1.993 -71.422 1.00 . A A . 132 TRP CZ2  1 1 
       11 15282 1 1 82 TRP CZ3  C  66.891   2.318 -73.380 1.00 . A A . 132 TRP CZ3  1 1 
       11 15283 1 1 82 TRP H    H  70.639   3.599 -67.786 1.00 . A A . 132 TRP H    1 1 
       11 15284 1 1 82 TRP HA   H  70.850   1.200 -69.345 1.00 . A A . 132 TRP HA   1 1 
       11 15285 1 1 82 TRP HB2  H  70.409   4.100 -70.043 1.00 . A A . 132 TRP HB2  1 1 
       11 15286 1 1 82 TRP HB3  H  70.589   2.859 -71.280 1.00 . A A . 132 TRP HB3  1 1 
       11 15287 1 1 82 TRP HD1  H  68.532   2.637 -68.001 1.00 . A A . 132 TRP HD1  1 1 
       11 15288 1 1 82 TRP HE1  H  66.095   2.098 -68.631 1.00 . A A . 132 TRP HE1  1 1 
       11 15289 1 1 82 TRP HE3  H  68.959   2.779 -73.094 1.00 . A A . 132 TRP HE3  1 1 
       11 15290 1 1 82 TRP HH2  H  64.804   1.851 -73.419 1.00 . A A . 132 TRP HH2  1 1 
       11 15291 1 1 82 TRP HZ2  H  64.558   1.775 -70.976 1.00 . A A . 132 TRP HZ2  1 1 
       11 15292 1 1 82 TRP HZ3  H  66.958   2.343 -74.458 1.00 . A A . 132 TRP HZ3  1 1 
       11 15293 1 1 82 TRP N    N  71.012   2.706 -67.944 1.00 . A A . 132 TRP N    1 1 
       11 15294 1 1 82 TRP NE1  N  66.804   2.262 -69.289 1.00 . A A . 132 TRP NE1  1 1 
       11 15295 1 1 82 TRP O    O  73.108   1.451 -70.488 1.00 . A A . 132 TRP O    1 1 
       11 15296 1 1 83 ASN C    C  75.544   2.327 -69.298 1.00 . A A . 133 ASN C    1 1 
       11 15297 1 1 83 ASN CA   C  74.715   3.553 -69.667 1.00 . A A . 133 ASN CA   1 1 
       11 15298 1 1 83 ASN CB   C  75.274   4.791 -68.962 1.00 . A A . 133 ASN CB   1 1 
       11 15299 1 1 83 ASN CG   C  76.786   4.865 -69.036 1.00 . A A . 133 ASN CG   1 1 
       11 15300 1 1 83 ASN H    H  72.871   4.015 -68.736 1.00 . A A . 133 ASN H    1 1 
       11 15301 1 1 83 ASN HA   H  74.771   3.703 -70.735 1.00 . A A . 133 ASN HA   1 1 
       11 15302 1 1 83 ASN HB2  H  74.866   5.677 -69.427 1.00 . A A . 133 ASN HB2  1 1 
       11 15303 1 1 83 ASN HB3  H  74.982   4.768 -67.923 1.00 . A A . 133 ASN HB3  1 1 
       11 15304 1 1 83 ASN HD21 H  76.890   5.192 -67.077 1.00 . A A . 133 ASN HD21 1 1 
       11 15305 1 1 83 ASN HD22 H  78.402   5.142 -67.912 1.00 . A A . 133 ASN HD22 1 1 
       11 15306 1 1 83 ASN N    N  73.314   3.359 -69.315 1.00 . A A . 133 ASN N    1 1 
       11 15307 1 1 83 ASN ND2  N  77.424   5.089 -67.893 1.00 . A A . 133 ASN ND2  1 1 
       11 15308 1 1 83 ASN O    O  76.528   2.007 -69.965 1.00 . A A . 133 ASN O    1 1 
       11 15309 1 1 83 ASN OD1  O  77.374   4.723 -70.108 1.00 . A A . 133 ASN OD1  1 1 
       11 15310 1 1 84 GLU C    C  75.851  -0.625 -68.857 1.00 . A A . 134 GLU C    1 1 
       11 15311 1 1 84 GLU CA   C  75.844   0.452 -67.776 1.00 . A A . 134 GLU CA   1 1 
       11 15312 1 1 84 GLU CB   C  75.196  -0.094 -66.501 1.00 . A A . 134 GLU CB   1 1 
       11 15313 1 1 84 GLU CD   C  75.415  -1.594 -64.481 1.00 . A A . 134 GLU CD   1 1 
       11 15314 1 1 84 GLU CG   C  76.079  -1.068 -65.739 1.00 . A A . 134 GLU CG   1 1 
       11 15315 1 1 84 GLU H    H  74.346   1.948 -67.743 1.00 . A A . 134 GLU H    1 1 
       11 15316 1 1 84 GLU HA   H  76.863   0.733 -67.558 1.00 . A A . 134 GLU HA   1 1 
       11 15317 1 1 84 GLU HB2  H  74.960   0.733 -65.849 1.00 . A A . 134 GLU HB2  1 1 
       11 15318 1 1 84 GLU HB3  H  74.281  -0.603 -66.767 1.00 . A A . 134 GLU HB3  1 1 
       11 15319 1 1 84 GLU HG2  H  76.310  -1.904 -66.382 1.00 . A A . 134 GLU HG2  1 1 
       11 15320 1 1 84 GLU HG3  H  76.993  -0.564 -65.462 1.00 . A A . 134 GLU HG3  1 1 
       11 15321 1 1 84 GLU N    N  75.138   1.643 -68.233 1.00 . A A . 134 GLU N    1 1 
       11 15322 1 1 84 GLU O    O  76.787  -1.419 -68.951 1.00 . A A . 134 GLU O    1 1 
       11 15323 1 1 84 GLU OE1  O  74.385  -2.290 -64.601 1.00 . A A . 134 GLU OE1  1 1 
       11 15324 1 1 84 GLU OE2  O  75.926  -1.310 -63.377 1.00 . A A . 134 GLU OE2  1 1 
       11 15325 1 1 85 HIS C    C  75.591  -1.253 -71.917 1.00 . A A . 135 HIS C    1 1 
       11 15326 1 1 85 HIS CA   C  74.685  -1.624 -70.747 1.00 . A A . 135 HIS CA   1 1 
       11 15327 1 1 85 HIS CB   C  73.235  -1.724 -71.220 1.00 . A A . 135 HIS CB   1 1 
       11 15328 1 1 85 HIS CD2  C  72.203  -3.673 -69.855 1.00 . A A . 135 HIS CD2  1 1 
       11 15329 1 1 85 HIS CE1  C  70.743  -2.516 -68.698 1.00 . A A . 135 HIS CE1  1 1 
       11 15330 1 1 85 HIS CG   C  72.325  -2.377 -70.226 1.00 . A A . 135 HIS CG   1 1 
       11 15331 1 1 85 HIS H    H  74.087   0.014 -69.546 1.00 . A A . 135 HIS H    1 1 
       11 15332 1 1 85 HIS HA   H  74.995  -2.582 -70.358 1.00 . A A . 135 HIS HA   1 1 
       11 15333 1 1 85 HIS HB2  H  72.857  -0.731 -71.413 1.00 . A A . 135 HIS HB2  1 1 
       11 15334 1 1 85 HIS HB3  H  73.200  -2.301 -72.133 1.00 . A A . 135 HIS HB3  1 1 
       11 15335 1 1 85 HIS HD1  H  71.239  -0.712 -69.526 1.00 . A A . 135 HIS HD1  1 1 
       11 15336 1 1 85 HIS HD2  H  72.777  -4.506 -70.235 1.00 . A A . 135 HIS HD2  1 1 
       11 15337 1 1 85 HIS HE1  H  69.958  -2.252 -68.005 1.00 . A A . 135 HIS HE1  1 1 
       11 15338 1 1 85 HIS N    N  74.801  -0.645 -69.671 1.00 . A A . 135 HIS N    1 1 
       11 15339 1 1 85 HIS ND1  N  71.396  -1.678 -69.484 1.00 . A A . 135 HIS ND1  1 1 
       11 15340 1 1 85 HIS NE2  N  71.214  -3.733 -68.904 1.00 . A A . 135 HIS NE2  1 1 
       11 15341 1 1 85 HIS O    O  76.032  -2.119 -72.672 1.00 . A A . 135 HIS O    1 1 
       11 15342 1 1 86 GLY C    C  75.932   1.205 -74.237 1.00 . A A . 136 GLY C    1 1 
       11 15343 1 1 86 GLY CA   C  76.713   0.502 -73.144 1.00 . A A . 136 GLY CA   1 1 
       11 15344 1 1 86 GLY H    H  75.483   0.686 -71.431 1.00 . A A . 136 GLY H    1 1 
       11 15345 1 1 86 GLY HA2  H  77.447   1.186 -72.744 1.00 . A A . 136 GLY HA2  1 1 
       11 15346 1 1 86 GLY HA3  H  77.225  -0.347 -73.573 1.00 . A A . 136 GLY HA3  1 1 
       11 15347 1 1 86 GLY N    N  75.863   0.040 -72.063 1.00 . A A . 136 GLY N    1 1 
       11 15348 1 1 86 GLY O    O  76.284   1.122 -75.413 1.00 . A A . 136 GLY O    1 1 
       11 15349 1 1 87 GLY C    C  74.574   3.994 -75.114 1.00 . A A . 137 GLY C    1 1 
       11 15350 1 1 87 GLY CA   C  74.048   2.605 -74.816 1.00 . A A . 137 GLY CA   1 1 
       11 15351 1 1 87 GLY H    H  74.632   1.928 -72.897 1.00 . A A . 137 GLY H    1 1 
       11 15352 1 1 87 GLY HA2  H  74.021   2.036 -75.733 1.00 . A A . 137 GLY HA2  1 1 
       11 15353 1 1 87 GLY HA3  H  73.043   2.689 -74.427 1.00 . A A . 137 GLY HA3  1 1 
       11 15354 1 1 87 GLY N    N  74.866   1.897 -73.848 1.00 . A A . 137 GLY N    1 1 
       11 15355 1 1 87 GLY O    O  75.557   4.435 -74.517 1.00 . A A . 137 GLY O    1 1 
       11 15356 1 1 88 ARG C    C  73.618   7.079 -75.570 1.00 . A A . 138 ARG C    1 1 
       11 15357 1 1 88 ARG CA   C  74.332   6.033 -76.421 1.00 . A A . 138 ARG CA   1 1 
       11 15358 1 1 88 ARG CB   C  74.041   6.280 -77.903 1.00 . A A . 138 ARG CB   1 1 
       11 15359 1 1 88 ARG CD   C  75.481   4.365 -78.662 1.00 . A A . 138 ARG CD   1 1 
       11 15360 1 1 88 ARG CG   C  75.167   5.844 -78.826 1.00 . A A . 138 ARG CG   1 1 
       11 15361 1 1 88 ARG CZ   C  76.387   2.563 -80.066 1.00 . A A . 138 ARG CZ   1 1 
       11 15362 1 1 88 ARG H    H  73.146   4.281 -76.484 1.00 . A A . 138 ARG H    1 1 
       11 15363 1 1 88 ARG HA   H  75.396   6.115 -76.254 1.00 . A A . 138 ARG HA   1 1 
       11 15364 1 1 88 ARG HB2  H  73.149   5.737 -78.178 1.00 . A A . 138 ARG HB2  1 1 
       11 15365 1 1 88 ARG HB3  H  73.870   7.335 -78.052 1.00 . A A . 138 ARG HB3  1 1 
       11 15366 1 1 88 ARG HD2  H  76.018   4.226 -77.735 1.00 . A A . 138 ARG HD2  1 1 
       11 15367 1 1 88 ARG HD3  H  74.552   3.816 -78.625 1.00 . A A . 138 ARG HD3  1 1 
       11 15368 1 1 88 ARG HE   H  76.791   4.502 -80.300 1.00 . A A . 138 ARG HE   1 1 
       11 15369 1 1 88 ARG HG2  H  74.872   6.026 -79.849 1.00 . A A . 138 ARG HG2  1 1 
       11 15370 1 1 88 ARG HG3  H  76.051   6.419 -78.596 1.00 . A A . 138 ARG HG3  1 1 
       11 15371 1 1 88 ARG HH11 H  75.151   1.950 -78.591 1.00 . A A . 138 ARG HH11 1 1 
       11 15372 1 1 88 ARG HH12 H  75.796   0.690 -79.589 1.00 . A A . 138 ARG HH12 1 1 
       11 15373 1 1 88 ARG HH21 H  77.648   2.852 -81.620 1.00 . A A . 138 ARG HH21 1 1 
       11 15374 1 1 88 ARG HH22 H  77.217   1.203 -81.311 1.00 . A A . 138 ARG HH22 1 1 
       11 15375 1 1 88 ARG N    N  73.922   4.686 -76.042 1.00 . A A . 138 ARG N    1 1 
       11 15376 1 1 88 ARG NE   N  76.292   3.852 -79.762 1.00 . A A . 138 ARG NE   1 1 
       11 15377 1 1 88 ARG NH1  N  75.724   1.660 -79.357 1.00 . A A . 138 ARG NH1  1 1 
       11 15378 1 1 88 ARG NH2  N  77.146   2.174 -81.083 1.00 . A A . 138 ARG NH2  1 1 
       11 15379 1 1 88 ARG O    O  72.582   6.816 -74.960 1.00 . A A . 138 ARG O    1 1 
       11 15380 1 1 89 PRO C    C  72.318   9.924 -75.353 1.00 . A A . 139 PRO C    1 1 
       11 15381 1 1 89 PRO CA   C  73.619   9.404 -74.753 1.00 . A A . 139 PRO CA   1 1 
       11 15382 1 1 89 PRO CB   C  74.708  10.477 -74.825 1.00 . A A . 139 PRO CB   1 1 
       11 15383 1 1 89 PRO CD   C  75.420   8.678 -76.229 1.00 . A A . 139 PRO CD   1 1 
       11 15384 1 1 89 PRO CG   C  75.457  10.173 -76.077 1.00 . A A . 139 PRO CG   1 1 
       11 15385 1 1 89 PRO HA   H  73.454   9.125 -73.723 1.00 . A A . 139 PRO HA   1 1 
       11 15386 1 1 89 PRO HB2  H  74.251  11.455 -74.865 1.00 . A A . 139 PRO HB2  1 1 
       11 15387 1 1 89 PRO HB3  H  75.346  10.407 -73.957 1.00 . A A . 139 PRO HB3  1 1 
       11 15388 1 1 89 PRO HD2  H  75.371   8.406 -77.273 1.00 . A A . 139 PRO HD2  1 1 
       11 15389 1 1 89 PRO HD3  H  76.284   8.230 -75.761 1.00 . A A . 139 PRO HD3  1 1 
       11 15390 1 1 89 PRO HG2  H  74.975  10.648 -76.918 1.00 . A A . 139 PRO HG2  1 1 
       11 15391 1 1 89 PRO HG3  H  76.478  10.515 -75.986 1.00 . A A . 139 PRO HG3  1 1 
       11 15392 1 1 89 PRO N    N  74.185   8.294 -75.527 1.00 . A A . 139 PRO N    1 1 
       11 15393 1 1 89 PRO O    O  71.806   9.368 -76.324 1.00 . A A . 139 PRO O    1 1 
       11 15394 1 1 90 GLU C    C  70.827  12.801 -76.131 1.00 . A A . 140 GLU C    1 1 
       11 15395 1 1 90 GLU CA   C  70.546  11.589 -75.247 1.00 . A A . 140 GLU CA   1 1 
       11 15396 1 1 90 GLU CB   C  69.663  11.999 -74.066 1.00 . A A . 140 GLU CB   1 1 
       11 15397 1 1 90 GLU CD   C  67.722  11.384 -72.572 1.00 . A A . 140 GLU CD   1 1 
       11 15398 1 1 90 GLU CG   C  68.739  10.894 -73.584 1.00 . A A . 140 GLU CG   1 1 
       11 15399 1 1 90 GLU H    H  72.244  11.393 -73.998 1.00 . A A . 140 GLU H    1 1 
       11 15400 1 1 90 GLU HA   H  70.026  10.845 -75.831 1.00 . A A . 140 GLU HA   1 1 
       11 15401 1 1 90 GLU HB2  H  70.298  12.294 -73.243 1.00 . A A . 140 GLU HB2  1 1 
       11 15402 1 1 90 GLU HB3  H  69.057  12.843 -74.362 1.00 . A A . 140 GLU HB3  1 1 
       11 15403 1 1 90 GLU HG2  H  68.211  10.487 -74.434 1.00 . A A . 140 GLU HG2  1 1 
       11 15404 1 1 90 GLU HG3  H  69.335  10.117 -73.127 1.00 . A A . 140 GLU HG3  1 1 
       11 15405 1 1 90 GLU N    N  71.788  10.994 -74.769 1.00 . A A . 140 GLU N    1 1 
       11 15406 1 1 90 GLU O    O  71.908  13.389 -76.096 1.00 . A A . 140 GLU O    1 1 
       11 15407 1 1 90 GLU OE1  O  66.634  11.830 -72.992 1.00 . A A . 140 GLU OE1  1 1 
       11 15408 1 1 90 GLU OE2  O  68.014  11.320 -71.359 1.00 . A A . 140 GLU OE2  1 1 
       11 15409 1 1 91 PRO C    C  69.982  15.658 -77.108 1.00 . A A . 141 PRO C    1 1 
       11 15410 1 1 91 PRO CA   C  69.947  14.328 -77.852 1.00 . A A . 141 PRO CA   1 1 
       11 15411 1 1 91 PRO CB   C  68.683  14.228 -78.710 1.00 . A A . 141 PRO CB   1 1 
       11 15412 1 1 91 PRO CD   C  68.515  12.529 -77.038 1.00 . A A . 141 PRO CD   1 1 
       11 15413 1 1 91 PRO CG   C  67.705  13.492 -77.861 1.00 . A A . 141 PRO CG   1 1 
       11 15414 1 1 91 PRO HA   H  70.819  14.247 -78.483 1.00 . A A . 141 PRO HA   1 1 
       11 15415 1 1 91 PRO HB2  H  68.329  15.221 -78.951 1.00 . A A . 141 PRO HB2  1 1 
       11 15416 1 1 91 PRO HB3  H  68.902  13.688 -79.619 1.00 . A A . 141 PRO HB3  1 1 
       11 15417 1 1 91 PRO HD2  H  68.075  12.406 -76.059 1.00 . A A . 141 PRO HD2  1 1 
       11 15418 1 1 91 PRO HD3  H  68.595  11.576 -77.540 1.00 . A A . 141 PRO HD3  1 1 
       11 15419 1 1 91 PRO HG2  H  67.181  14.184 -77.220 1.00 . A A . 141 PRO HG2  1 1 
       11 15420 1 1 91 PRO HG3  H  67.008  12.954 -78.487 1.00 . A A . 141 PRO HG3  1 1 
       11 15421 1 1 91 PRO N    N  69.831  13.183 -76.944 1.00 . A A . 141 PRO N    1 1 
       11 15422 1 1 91 PRO O    O  69.617  15.733 -75.935 1.00 . A A . 141 PRO O    1 1 
       11 15423 1 1 92 SER C    C  69.117  18.624 -76.989 1.00 . A A . 142 SER C    1 1 
       11 15424 1 1 92 SER CA   C  70.508  18.033 -77.200 1.00 . A A . 142 SER CA   1 1 
       11 15425 1 1 92 SER CB   C  71.341  18.961 -78.086 1.00 . A A . 142 SER CB   1 1 
       11 15426 1 1 92 SER H    H  70.699  16.581 -78.730 1.00 . A A . 142 SER H    1 1 
       11 15427 1 1 92 SER HA   H  70.993  17.934 -76.240 1.00 . A A . 142 SER HA   1 1 
       11 15428 1 1 92 SER HB2  H  71.384  19.941 -77.635 1.00 . A A . 142 SER HB2  1 1 
       11 15429 1 1 92 SER HB3  H  72.341  18.563 -78.179 1.00 . A A . 142 SER HB3  1 1 
       11 15430 1 1 92 SER HG   H  71.152  19.837 -79.828 1.00 . A A . 142 SER HG   1 1 
       11 15431 1 1 92 SER N    N  70.422  16.705 -77.797 1.00 . A A . 142 SER N    1 1 
       11 15432 1 1 92 SER O    O  68.971  19.700 -76.412 1.00 . A A . 142 SER O    1 1 
       11 15433 1 1 92 SER OG   O  70.773  19.078 -79.379 1.00 . A A . 142 SER OG   1 1 
       12 15434 1 1  1 GLY C    C  65.698  17.515  -4.643 1.00 . A A .  51 GLY C    1 1 
       12 15435 1 1  1 GLY CA   C  66.702  17.501  -3.507 1.00 . A A .  51 GLY CA   1 1 
       12 15436 1 1  1 GLY H1   H  67.201  19.510  -3.956 1.00 . A A .  51 GLY H1   1 1 
       12 15437 1 1  1 GLY HA2  H  67.480  16.788  -3.737 1.00 . A A .  51 GLY HA2  1 1 
       12 15438 1 1  1 GLY HA3  H  66.200  17.192  -2.602 1.00 . A A .  51 GLY HA3  1 1 
       12 15439 1 1  1 GLY N    N  67.308  18.801  -3.287 1.00 . A A .  51 GLY N    1 1 
       12 15440 1 1  1 GLY O    O  65.775  18.356  -5.538 1.00 . A A .  51 GLY O    1 1 
       12 15441 1 1  2 SER C    C  62.412  17.074  -5.162 1.00 . A A .  52 SER C    1 1 
       12 15442 1 1  2 SER CA   C  63.734  16.484  -5.644 1.00 . A A .  52 SER CA   1 1 
       12 15443 1 1  2 SER CB   C  63.533  15.024  -6.058 1.00 . A A .  52 SER CB   1 1 
       12 15444 1 1  2 SER H    H  64.746  15.937  -3.867 1.00 . A A .  52 SER H    1 1 
       12 15445 1 1  2 SER HA   H  64.076  17.047  -6.499 1.00 . A A .  52 SER HA   1 1 
       12 15446 1 1  2 SER HB2  H  62.863  14.544  -5.361 1.00 . A A .  52 SER HB2  1 1 
       12 15447 1 1  2 SER HB3  H  63.106  14.990  -7.050 1.00 . A A .  52 SER HB3  1 1 
       12 15448 1 1  2 SER HG   H  64.651  13.483  -6.517 1.00 . A A .  52 SER HG   1 1 
       12 15449 1 1  2 SER N    N  64.754  16.580  -4.607 1.00 . A A .  52 SER N    1 1 
       12 15450 1 1  2 SER O    O  62.265  17.422  -3.990 1.00 . A A .  52 SER O    1 1 
       12 15451 1 1  2 SER OG   O  64.764  14.322  -6.066 1.00 . A A .  52 SER OG   1 1 
       12 15452 1 1  3 HIS C    C  59.118  16.617  -5.558 1.00 . A A .  53 HIS C    1 1 
       12 15453 1 1  3 HIS CA   C  60.142  17.732  -5.745 1.00 . A A .  53 HIS CA   1 1 
       12 15454 1 1  3 HIS CB   C  59.675  18.691  -6.841 1.00 . A A .  53 HIS CB   1 1 
       12 15455 1 1  3 HIS CD2  C  59.813  21.262  -6.531 1.00 . A A .  53 HIS CD2  1 1 
       12 15456 1 1  3 HIS CE1  C  61.965  21.511  -6.870 1.00 . A A .  53 HIS CE1  1 1 
       12 15457 1 1  3 HIS CG   C  60.330  20.036  -6.779 1.00 . A A .  53 HIS CG   1 1 
       12 15458 1 1  3 HIS H    H  61.630  16.890  -6.993 1.00 . A A .  53 HIS H    1 1 
       12 15459 1 1  3 HIS HA   H  60.235  18.277  -4.818 1.00 . A A .  53 HIS HA   1 1 
       12 15460 1 1  3 HIS HB2  H  59.896  18.259  -7.806 1.00 . A A .  53 HIS HB2  1 1 
       12 15461 1 1  3 HIS HB3  H  58.608  18.836  -6.752 1.00 . A A .  53 HIS HB3  1 1 
       12 15462 1 1  3 HIS HD1  H  62.332  19.524  -7.191 1.00 . A A .  53 HIS HD1  1 1 
       12 15463 1 1  3 HIS HD2  H  58.777  21.492  -6.322 1.00 . A A .  53 HIS HD2  1 1 
       12 15464 1 1  3 HIS HE1  H  62.943  21.955  -6.981 1.00 . A A .  53 HIS HE1  1 1 
       12 15465 1 1  3 HIS N    N  61.453  17.185  -6.076 1.00 . A A .  53 HIS N    1 1 
       12 15466 1 1  3 HIS ND1  N  61.680  20.227  -6.988 1.00 . A A .  53 HIS ND1  1 1 
       12 15467 1 1  3 HIS NE2  N  60.849  22.162  -6.593 1.00 . A A .  53 HIS NE2  1 1 
       12 15468 1 1  3 HIS O    O  58.655  16.366  -4.446 1.00 . A A .  53 HIS O    1 1 
       12 15469 1 1  4 MET C    C  57.747  14.128  -7.947 1.00 . A A .  54 MET C    1 1 
       12 15470 1 1  4 MET CA   C  57.800  14.862  -6.611 1.00 . A A .  54 MET CA   1 1 
       12 15471 1 1  4 MET CB   C  56.412  15.400  -6.255 1.00 . A A .  54 MET CB   1 1 
       12 15472 1 1  4 MET CE   C  53.255  15.748  -6.304 1.00 . A A .  54 MET CE   1 1 
       12 15473 1 1  4 MET CG   C  55.542  14.395  -5.517 1.00 . A A .  54 MET CG   1 1 
       12 15474 1 1  4 MET H    H  59.173  16.197  -7.513 1.00 . A A .  54 MET H    1 1 
       12 15475 1 1  4 MET HA   H  58.115  14.170  -5.845 1.00 . A A .  54 MET HA   1 1 
       12 15476 1 1  4 MET HB2  H  56.527  16.273  -5.630 1.00 . A A .  54 MET HB2  1 1 
       12 15477 1 1  4 MET HB3  H  55.905  15.682  -7.166 1.00 . A A .  54 MET HB3  1 1 
       12 15478 1 1  4 MET HE1  H  53.596  16.752  -6.513 1.00 . A A .  54 MET HE1  1 1 
       12 15479 1 1  4 MET HE2  H  53.502  15.104  -7.135 1.00 . A A .  54 MET HE2  1 1 
       12 15480 1 1  4 MET HE3  H  52.185  15.754  -6.158 1.00 . A A .  54 MET HE3  1 1 
       12 15481 1 1  4 MET HG2  H  55.247  13.619  -6.207 1.00 . A A .  54 MET HG2  1 1 
       12 15482 1 1  4 MET HG3  H  56.120  13.961  -4.715 1.00 . A A .  54 MET HG3  1 1 
       12 15483 1 1  4 MET N    N  58.769  15.951  -6.654 1.00 . A A .  54 MET N    1 1 
       12 15484 1 1  4 MET O    O  57.925  14.732  -9.004 1.00 . A A .  54 MET O    1 1 
       12 15485 1 1  4 MET SD   S  54.057  15.143  -4.821 1.00 . A A .  54 MET SD   1 1 
       12 15486 1 1  5 GLU C    C  55.982  11.853  -9.560 1.00 . A A .  55 GLU C    1 1 
       12 15487 1 1  5 GLU CA   C  57.427  12.007  -9.096 1.00 . A A .  55 GLU CA   1 1 
       12 15488 1 1  5 GLU CB   C  58.044  10.629  -8.847 1.00 . A A .  55 GLU CB   1 1 
       12 15489 1 1  5 GLU CD   C  59.911  10.986 -10.510 1.00 . A A .  55 GLU CD   1 1 
       12 15490 1 1  5 GLU CG   C  59.542  10.578  -9.097 1.00 . A A .  55 GLU CG   1 1 
       12 15491 1 1  5 GLU H    H  57.369  12.398  -7.017 1.00 . A A .  55 GLU H    1 1 
       12 15492 1 1  5 GLU HA   H  57.989  12.507  -9.870 1.00 . A A .  55 GLU HA   1 1 
       12 15493 1 1  5 GLU HB2  H  57.861  10.347  -7.820 1.00 . A A .  55 GLU HB2  1 1 
       12 15494 1 1  5 GLU HB3  H  57.567   9.912  -9.498 1.00 . A A .  55 GLU HB3  1 1 
       12 15495 1 1  5 GLU HG2  H  60.033  11.247  -8.407 1.00 . A A .  55 GLU HG2  1 1 
       12 15496 1 1  5 GLU HG3  H  59.888   9.570  -8.927 1.00 . A A .  55 GLU HG3  1 1 
       12 15497 1 1  5 GLU N    N  57.502  12.822  -7.890 1.00 . A A .  55 GLU N    1 1 
       12 15498 1 1  5 GLU O    O  55.208  11.095  -8.975 1.00 . A A .  55 GLU O    1 1 
       12 15499 1 1  5 GLU OE1  O  59.162  10.630 -11.444 1.00 . A A .  55 GLU OE1  1 1 
       12 15500 1 1  5 GLU OE2  O  60.948  11.660 -10.682 1.00 . A A .  55 GLU OE2  1 1 
       12 15501 1 1  6 SER C    C  54.216  11.641 -12.398 1.00 . A A .  56 SER C    1 1 
       12 15502 1 1  6 SER CA   C  54.271  12.525 -11.156 1.00 . A A .  56 SER CA   1 1 
       12 15503 1 1  6 SER CB   C  53.781  13.934 -11.497 1.00 . A A .  56 SER CB   1 1 
       12 15504 1 1  6 SER H    H  56.287  13.163 -11.040 1.00 . A A .  56 SER H    1 1 
       12 15505 1 1  6 SER HA   H  53.628  12.102 -10.399 1.00 . A A .  56 SER HA   1 1 
       12 15506 1 1  6 SER HB2  H  54.152  14.629 -10.759 1.00 . A A .  56 SER HB2  1 1 
       12 15507 1 1  6 SER HB3  H  54.149  14.214 -12.473 1.00 . A A .  56 SER HB3  1 1 
       12 15508 1 1  6 SER HG   H  52.029  13.794 -10.631 1.00 . A A .  56 SER HG   1 1 
       12 15509 1 1  6 SER N    N  55.625  12.577 -10.616 1.00 . A A .  56 SER N    1 1 
       12 15510 1 1  6 SER O    O  54.138  12.135 -13.524 1.00 . A A .  56 SER O    1 1 
       12 15511 1 1  6 SER OG   O  52.365  13.992 -11.508 1.00 . A A .  56 SER OG   1 1 
       12 15512 1 1  7 LYS C    C  52.810   9.307 -13.889 1.00 . A A .  57 LYS C    1 1 
       12 15513 1 1  7 LYS CA   C  54.210   9.374 -13.286 1.00 . A A .  57 LYS CA   1 1 
       12 15514 1 1  7 LYS CB   C  54.635   7.986 -12.801 1.00 . A A .  57 LYS CB   1 1 
       12 15515 1 1  7 LYS CD   C  54.580   5.542 -13.379 1.00 . A A .  57 LYS CD   1 1 
       12 15516 1 1  7 LYS CE   C  55.924   4.951 -12.982 1.00 . A A .  57 LYS CE   1 1 
       12 15517 1 1  7 LYS CG   C  54.731   6.957 -13.914 1.00 . A A .  57 LYS CG   1 1 
       12 15518 1 1  7 LYS H    H  54.318   9.997 -11.266 1.00 . A A .  57 LYS H    1 1 
       12 15519 1 1  7 LYS HA   H  54.901   9.708 -14.045 1.00 . A A .  57 LYS HA   1 1 
       12 15520 1 1  7 LYS HB2  H  55.602   8.064 -12.327 1.00 . A A .  57 LYS HB2  1 1 
       12 15521 1 1  7 LYS HB3  H  53.915   7.636 -12.076 1.00 . A A .  57 LYS HB3  1 1 
       12 15522 1 1  7 LYS HD2  H  53.938   5.561 -12.511 1.00 . A A .  57 LYS HD2  1 1 
       12 15523 1 1  7 LYS HD3  H  54.136   4.922 -14.145 1.00 . A A .  57 LYS HD3  1 1 
       12 15524 1 1  7 LYS HE2  H  55.787   3.908 -12.742 1.00 . A A .  57 LYS HE2  1 1 
       12 15525 1 1  7 LYS HE3  H  56.603   5.041 -13.817 1.00 . A A .  57 LYS HE3  1 1 
       12 15526 1 1  7 LYS HG2  H  53.947   7.143 -14.633 1.00 . A A .  57 LYS HG2  1 1 
       12 15527 1 1  7 LYS HG3  H  55.694   7.049 -14.395 1.00 . A A .  57 LYS HG3  1 1 
       12 15528 1 1  7 LYS HZ1  H  57.290   6.266 -12.105 1.00 . A A .  57 LYS HZ1  1 1 
       12 15529 1 1  7 LYS HZ2  H  56.878   4.951 -11.124 1.00 . A A .  57 LYS HZ2  1 1 
       12 15530 1 1  7 LYS HZ3  H  55.785   6.224 -11.332 1.00 . A A .  57 LYS HZ3  1 1 
       12 15531 1 1  7 LYS N    N  54.256  10.330 -12.186 1.00 . A A .  57 LYS N    1 1 
       12 15532 1 1  7 LYS NZ   N  56.511   5.647 -11.804 1.00 . A A .  57 LYS NZ   1 1 
       12 15533 1 1  7 LYS O    O  51.915   8.671 -13.334 1.00 . A A .  57 LYS O    1 1 
       12 15534 1 1  8 SER C    C  51.118   8.691 -16.487 1.00 . A A .  58 SER C    1 1 
       12 15535 1 1  8 SER CA   C  51.339   9.984 -15.707 1.00 . A A .  58 SER CA   1 1 
       12 15536 1 1  8 SER CB   C  51.251  11.184 -16.651 1.00 . A A .  58 SER CB   1 1 
       12 15537 1 1  8 SER H    H  53.384  10.455 -15.423 1.00 . A A .  58 SER H    1 1 
       12 15538 1 1  8 SER HA   H  50.571  10.071 -14.954 1.00 . A A .  58 SER HA   1 1 
       12 15539 1 1  8 SER HB2  H  51.528  12.080 -16.117 1.00 . A A .  58 SER HB2  1 1 
       12 15540 1 1  8 SER HB3  H  51.926  11.036 -17.481 1.00 . A A .  58 SER HB3  1 1 
       12 15541 1 1  8 SER HG   H  49.306  10.988 -16.522 1.00 . A A .  58 SER HG   1 1 
       12 15542 1 1  8 SER N    N  52.630   9.967 -15.030 1.00 . A A .  58 SER N    1 1 
       12 15543 1 1  8 SER O    O  51.383   8.625 -17.687 1.00 . A A .  58 SER O    1 1 
       12 15544 1 1  8 SER OG   O  49.935  11.341 -17.155 1.00 . A A .  58 SER OG   1 1 
       12 15545 1 1  9 SER C    C  48.974   6.325 -17.019 1.00 . A A .  59 SER C    1 1 
       12 15546 1 1  9 SER CA   C  50.377   6.373 -16.421 1.00 . A A .  59 SER CA   1 1 
       12 15547 1 1  9 SER CB   C  50.548   5.247 -15.400 1.00 . A A .  59 SER CB   1 1 
       12 15548 1 1  9 SER H    H  50.440   7.781 -14.841 1.00 . A A .  59 SER H    1 1 
       12 15549 1 1  9 SER HA   H  51.098   6.242 -17.214 1.00 . A A .  59 SER HA   1 1 
       12 15550 1 1  9 SER HB2  H  49.699   5.236 -14.734 1.00 . A A .  59 SER HB2  1 1 
       12 15551 1 1  9 SER HB3  H  50.611   4.301 -15.920 1.00 . A A .  59 SER HB3  1 1 
       12 15552 1 1  9 SER HG   H  51.778   4.746 -13.960 1.00 . A A .  59 SER HG   1 1 
       12 15553 1 1  9 SER N    N  50.631   7.666 -15.795 1.00 . A A .  59 SER N    1 1 
       12 15554 1 1  9 SER O    O  48.086   5.654 -16.493 1.00 . A A .  59 SER O    1 1 
       12 15555 1 1  9 SER OG   O  51.727   5.427 -14.635 1.00 . A A .  59 SER OG   1 1 
       12 15556 1 1 10 SER C    C  47.320   5.894 -19.729 1.00 . A A .  60 SER C    1 1 
       12 15557 1 1 10 SER CA   C  47.487   7.085 -18.789 1.00 . A A .  60 SER CA   1 1 
       12 15558 1 1 10 SER CB   C  47.336   8.391 -19.572 1.00 . A A .  60 SER CB   1 1 
       12 15559 1 1 10 SER H    H  49.530   7.556 -18.493 1.00 . A A .  60 SER H    1 1 
       12 15560 1 1 10 SER HA   H  46.720   7.040 -18.030 1.00 . A A .  60 SER HA   1 1 
       12 15561 1 1 10 SER HB2  H  46.384   8.395 -20.081 1.00 . A A .  60 SER HB2  1 1 
       12 15562 1 1 10 SER HB3  H  47.380   9.225 -18.886 1.00 . A A .  60 SER HB3  1 1 
       12 15563 1 1 10 SER HG   H  48.960   9.240 -20.263 1.00 . A A .  60 SER HG   1 1 
       12 15564 1 1 10 SER N    N  48.782   7.042 -18.121 1.00 . A A .  60 SER N    1 1 
       12 15565 1 1 10 SER O    O  48.062   5.745 -20.699 1.00 . A A .  60 SER O    1 1 
       12 15566 1 1 10 SER OG   O  48.369   8.533 -20.532 1.00 . A A .  60 SER OG   1 1 
       12 15567 1 1 11 LYS C    C  45.539   4.270 -21.622 1.00 . A A .  61 LYS C    1 1 
       12 15568 1 1 11 LYS CA   C  46.072   3.870 -20.249 1.00 . A A .  61 LYS CA   1 1 
       12 15569 1 1 11 LYS CB   C  45.067   2.955 -19.547 1.00 . A A .  61 LYS CB   1 1 
       12 15570 1 1 11 LYS CD   C  46.192   0.709 -19.595 1.00 . A A .  61 LYS CD   1 1 
       12 15571 1 1 11 LYS CE   C  45.959  -0.775 -19.832 1.00 . A A .  61 LYS CE   1 1 
       12 15572 1 1 11 LYS CG   C  45.032   1.545 -20.110 1.00 . A A .  61 LYS CG   1 1 
       12 15573 1 1 11 LYS H    H  45.781   5.221 -18.645 1.00 . A A .  61 LYS H    1 1 
       12 15574 1 1 11 LYS HA   H  47.002   3.338 -20.379 1.00 . A A .  61 LYS HA   1 1 
       12 15575 1 1 11 LYS HB2  H  45.323   2.896 -18.499 1.00 . A A .  61 LYS HB2  1 1 
       12 15576 1 1 11 LYS HB3  H  44.079   3.383 -19.643 1.00 . A A .  61 LYS HB3  1 1 
       12 15577 1 1 11 LYS HD2  H  47.094   1.007 -20.108 1.00 . A A .  61 LYS HD2  1 1 
       12 15578 1 1 11 LYS HD3  H  46.305   0.882 -18.534 1.00 . A A .  61 LYS HD3  1 1 
       12 15579 1 1 11 LYS HE2  H  45.394  -0.896 -20.743 1.00 . A A .  61 LYS HE2  1 1 
       12 15580 1 1 11 LYS HE3  H  46.916  -1.264 -19.934 1.00 . A A .  61 LYS HE3  1 1 
       12 15581 1 1 11 LYS HG2  H  44.105   1.073 -19.818 1.00 . A A .  61 LYS HG2  1 1 
       12 15582 1 1 11 LYS HG3  H  45.088   1.596 -21.188 1.00 . A A .  61 LYS HG3  1 1 
       12 15583 1 1 11 LYS HZ1  H  44.328  -1.829 -19.062 1.00 . A A .  61 LYS HZ1  1 1 
       12 15584 1 1 11 LYS HZ2  H  44.976  -0.691 -17.991 1.00 . A A .  61 LYS HZ2  1 1 
       12 15585 1 1 11 LYS HZ3  H  45.787  -2.149 -18.268 1.00 . A A .  61 LYS HZ3  1 1 
       12 15586 1 1 11 LYS N    N  46.339   5.048 -19.433 1.00 . A A .  61 LYS N    1 1 
       12 15587 1 1 11 LYS NZ   N  45.210  -1.405 -18.710 1.00 . A A .  61 LYS NZ   1 1 
       12 15588 1 1 11 LYS O    O  44.826   5.264 -21.757 1.00 . A A .  61 LYS O    1 1 
       12 15589 1 1 12 LYS C    C  43.925   3.654 -24.106 1.00 . A A .  62 LYS C    1 1 
       12 15590 1 1 12 LYS CA   C  45.443   3.757 -23.999 1.00 . A A .  62 LYS CA   1 1 
       12 15591 1 1 12 LYS CB   C  46.101   2.779 -24.976 1.00 . A A .  62 LYS CB   1 1 
       12 15592 1 1 12 LYS CD   C  47.237   4.456 -26.461 1.00 . A A .  62 LYS CD   1 1 
       12 15593 1 1 12 LYS CE   C  48.443   5.383 -26.437 1.00 . A A .  62 LYS CE   1 1 
       12 15594 1 1 12 LYS CG   C  47.427   3.272 -25.528 1.00 . A A .  62 LYS CG   1 1 
       12 15595 1 1 12 LYS H    H  46.459   2.708 -22.466 1.00 . A A .  62 LYS H    1 1 
       12 15596 1 1 12 LYS HA   H  45.742   4.762 -24.253 1.00 . A A .  62 LYS HA   1 1 
       12 15597 1 1 12 LYS HB2  H  46.272   1.842 -24.467 1.00 . A A .  62 LYS HB2  1 1 
       12 15598 1 1 12 LYS HB3  H  45.429   2.611 -25.805 1.00 . A A .  62 LYS HB3  1 1 
       12 15599 1 1 12 LYS HD2  H  47.098   4.092 -27.468 1.00 . A A .  62 LYS HD2  1 1 
       12 15600 1 1 12 LYS HD3  H  46.362   5.010 -26.152 1.00 . A A .  62 LYS HD3  1 1 
       12 15601 1 1 12 LYS HE2  H  49.333   4.791 -26.291 1.00 . A A .  62 LYS HE2  1 1 
       12 15602 1 1 12 LYS HE3  H  48.504   5.897 -27.385 1.00 . A A .  62 LYS HE3  1 1 
       12 15603 1 1 12 LYS HG2  H  48.060   3.572 -24.707 1.00 . A A .  62 LYS HG2  1 1 
       12 15604 1 1 12 LYS HG3  H  47.900   2.468 -26.074 1.00 . A A .  62 LYS HG3  1 1 
       12 15605 1 1 12 LYS HZ1  H  49.061   7.134 -25.480 1.00 . A A .  62 LYS HZ1  1 1 
       12 15606 1 1 12 LYS HZ2  H  48.505   5.935 -24.423 1.00 . A A .  62 LYS HZ2  1 1 
       12 15607 1 1 12 LYS HZ3  H  47.403   6.828 -25.345 1.00 . A A .  62 LYS HZ3  1 1 
       12 15608 1 1 12 LYS N    N  45.888   3.487 -22.637 1.00 . A A .  62 LYS N    1 1 
       12 15609 1 1 12 LYS NZ   N  48.346   6.391 -25.345 1.00 . A A .  62 LYS NZ   1 1 
       12 15610 1 1 12 LYS O    O  43.354   2.571 -23.967 1.00 . A A .  62 LYS O    1 1 
       12 15611 1 1 13 LEU C    C  41.405   5.566 -25.746 1.00 . A A .  63 LEU C    1 1 
       12 15612 1 1 13 LEU CA   C  41.823   4.822 -24.482 1.00 . A A .  63 LEU CA   1 1 
       12 15613 1 1 13 LEU CB   C  41.200   5.490 -23.255 1.00 . A A .  63 LEU CB   1 1 
       12 15614 1 1 13 LEU CD1  C  40.464   5.383 -20.861 1.00 . A A .  63 LEU CD1  1 1 
       12 15615 1 1 13 LEU CD2  C  39.829   3.554 -22.445 1.00 . A A .  63 LEU CD2  1 1 
       12 15616 1 1 13 LEU CG   C  40.898   4.570 -22.071 1.00 . A A .  63 LEU CG   1 1 
       12 15617 1 1 13 LEU H    H  43.784   5.617 -24.456 1.00 . A A .  63 LEU H    1 1 
       12 15618 1 1 13 LEU HA   H  41.470   3.804 -24.545 1.00 . A A .  63 LEU HA   1 1 
       12 15619 1 1 13 LEU HB2  H  41.881   6.255 -22.913 1.00 . A A .  63 LEU HB2  1 1 
       12 15620 1 1 13 LEU HB3  H  40.272   5.949 -23.564 1.00 . A A .  63 LEU HB3  1 1 
       12 15621 1 1 13 LEU HD11 H  39.864   4.765 -20.209 1.00 . A A .  63 LEU HD11 1 1 
       12 15622 1 1 13 LEU HD12 H  39.882   6.232 -21.188 1.00 . A A .  63 LEU HD12 1 1 
       12 15623 1 1 13 LEU HD13 H  41.337   5.729 -20.328 1.00 . A A .  63 LEU HD13 1 1 
       12 15624 1 1 13 LEU HD21 H  38.965   4.068 -22.839 1.00 . A A .  63 LEU HD21 1 1 
       12 15625 1 1 13 LEU HD22 H  39.545   2.992 -21.568 1.00 . A A .  63 LEU HD22 1 1 
       12 15626 1 1 13 LEU HD23 H  40.220   2.880 -23.194 1.00 . A A .  63 LEU HD23 1 1 
       12 15627 1 1 13 LEU HG   H  41.796   4.030 -21.805 1.00 . A A .  63 LEU HG   1 1 
       12 15628 1 1 13 LEU N    N  43.275   4.785 -24.355 1.00 . A A .  63 LEU N    1 1 
       12 15629 1 1 13 LEU O    O  42.242   6.122 -26.458 1.00 . A A .  63 LEU O    1 1 
       12 15630 1 1 14 LYS C    C  38.865   7.548 -26.804 1.00 . A A .  64 LYS C    1 1 
       12 15631 1 1 14 LYS CA   C  39.574   6.255 -27.195 1.00 . A A .  64 LYS CA   1 1 
       12 15632 1 1 14 LYS CB   C  38.606   5.337 -27.946 1.00 . A A .  64 LYS CB   1 1 
       12 15633 1 1 14 LYS CD   C  39.618   3.043 -28.098 1.00 . A A .  64 LYS CD   1 1 
       12 15634 1 1 14 LYS CE   C  40.129   1.963 -29.039 1.00 . A A .  64 LYS CE   1 1 
       12 15635 1 1 14 LYS CG   C  39.299   4.327 -28.845 1.00 . A A .  64 LYS CG   1 1 
       12 15636 1 1 14 LYS H    H  39.486   5.116 -25.413 1.00 . A A .  64 LYS H    1 1 
       12 15637 1 1 14 LYS HA   H  40.404   6.495 -27.842 1.00 . A A .  64 LYS HA   1 1 
       12 15638 1 1 14 LYS HB2  H  38.009   4.797 -27.226 1.00 . A A .  64 LYS HB2  1 1 
       12 15639 1 1 14 LYS HB3  H  37.955   5.945 -28.558 1.00 . A A .  64 LYS HB3  1 1 
       12 15640 1 1 14 LYS HD2  H  40.376   3.247 -27.356 1.00 . A A .  64 LYS HD2  1 1 
       12 15641 1 1 14 LYS HD3  H  38.721   2.688 -27.610 1.00 . A A .  64 LYS HD3  1 1 
       12 15642 1 1 14 LYS HE2  H  40.894   2.388 -29.671 1.00 . A A .  64 LYS HE2  1 1 
       12 15643 1 1 14 LYS HE3  H  40.552   1.162 -28.451 1.00 . A A .  64 LYS HE3  1 1 
       12 15644 1 1 14 LYS HG2  H  38.651   4.096 -29.677 1.00 . A A .  64 LYS HG2  1 1 
       12 15645 1 1 14 LYS HG3  H  40.220   4.758 -29.212 1.00 . A A .  64 LYS HG3  1 1 
       12 15646 1 1 14 LYS HZ1  H  38.148   1.390 -29.366 1.00 . A A .  64 LYS HZ1  1 1 
       12 15647 1 1 14 LYS HZ2  H  39.280   0.448 -30.199 1.00 . A A .  64 LYS HZ2  1 1 
       12 15648 1 1 14 LYS HZ3  H  38.917   2.008 -30.740 1.00 . A A .  64 LYS HZ3  1 1 
       12 15649 1 1 14 LYS N    N  40.105   5.576 -26.019 1.00 . A A .  64 LYS N    1 1 
       12 15650 1 1 14 LYS NZ   N  39.042   1.414 -29.896 1.00 . A A .  64 LYS NZ   1 1 
       12 15651 1 1 14 LYS O    O  37.736   7.523 -26.318 1.00 . A A .  64 LYS O    1 1 
       12 15652 1 1 15 GLU C    C  38.187  10.544 -27.872 1.00 . A A .  65 GLU C    1 1 
       12 15653 1 1 15 GLU CA   C  38.969   9.976 -26.691 1.00 . A A .  65 GLU CA   1 1 
       12 15654 1 1 15 GLU CB   C  40.076  10.951 -26.283 1.00 . A A .  65 GLU CB   1 1 
       12 15655 1 1 15 GLU CD   C  42.026  11.429 -24.751 1.00 . A A .  65 GLU CD   1 1 
       12 15656 1 1 15 GLU CG   C  40.904  10.472 -25.103 1.00 . A A .  65 GLU CG   1 1 
       12 15657 1 1 15 GLU H    H  40.434   8.629 -27.412 1.00 . A A .  65 GLU H    1 1 
       12 15658 1 1 15 GLU HA   H  38.295   9.843 -25.859 1.00 . A A .  65 GLU HA   1 1 
       12 15659 1 1 15 GLU HB2  H  40.737  11.100 -27.124 1.00 . A A .  65 GLU HB2  1 1 
       12 15660 1 1 15 GLU HB3  H  39.626  11.897 -26.019 1.00 . A A .  65 GLU HB3  1 1 
       12 15661 1 1 15 GLU HG2  H  40.258  10.368 -24.244 1.00 . A A .  65 GLU HG2  1 1 
       12 15662 1 1 15 GLU HG3  H  41.333   9.511 -25.347 1.00 . A A .  65 GLU HG3  1 1 
       12 15663 1 1 15 GLU N    N  39.537   8.674 -27.021 1.00 . A A .  65 GLU N    1 1 
       12 15664 1 1 15 GLU O    O  38.401  10.152 -29.018 1.00 . A A .  65 GLU O    1 1 
       12 15665 1 1 15 GLU OE1  O  42.046  12.548 -25.305 1.00 . A A .  65 GLU OE1  1 1 
       12 15666 1 1 15 GLU OE2  O  42.884  11.059 -23.922 1.00 . A A .  65 GLU OE2  1 1 
       12 15667 1 1 16 ASN C    C  36.818  13.564 -28.782 1.00 . A A .  66 ASN C    1 1 
       12 15668 1 1 16 ASN CA   C  36.461  12.090 -28.619 1.00 . A A .  66 ASN CA   1 1 
       12 15669 1 1 16 ASN CB   C  34.975  11.947 -28.281 1.00 . A A .  66 ASN CB   1 1 
       12 15670 1 1 16 ASN CG   C  34.380  10.662 -28.823 1.00 . A A .  66 ASN CG   1 1 
       12 15671 1 1 16 ASN H    H  37.151  11.740 -26.649 1.00 . A A .  66 ASN H    1 1 
       12 15672 1 1 16 ASN HA   H  36.660  11.578 -29.548 1.00 . A A .  66 ASN HA   1 1 
       12 15673 1 1 16 ASN HB2  H  34.854  11.953 -27.208 1.00 . A A .  66 ASN HB2  1 1 
       12 15674 1 1 16 ASN HB3  H  34.434  12.780 -28.705 1.00 . A A .  66 ASN HB3  1 1 
       12 15675 1 1 16 ASN HD21 H  33.092  10.591 -27.309 1.00 . A A .  66 ASN HD21 1 1 
       12 15676 1 1 16 ASN HD22 H  32.981   9.299 -28.451 1.00 . A A .  66 ASN HD22 1 1 
       12 15677 1 1 16 ASN N    N  37.277  11.469 -27.582 1.00 . A A .  66 ASN N    1 1 
       12 15678 1 1 16 ASN ND2  N  33.384  10.131 -28.124 1.00 . A A .  66 ASN ND2  1 1 
       12 15679 1 1 16 ASN O    O  37.026  14.043 -29.896 1.00 . A A .  66 ASN O    1 1 
       12 15680 1 1 16 ASN OD1  O  34.812  10.152 -29.857 1.00 . A A .  66 ASN OD1  1 1 
       12 15681 1 1 17 ALA C    C  38.541  15.940 -28.402 1.00 . A A .  67 ALA C    1 1 
       12 15682 1 1 17 ALA CA   C  37.220  15.697 -27.680 1.00 . A A .  67 ALA CA   1 1 
       12 15683 1 1 17 ALA CB   C  37.282  16.242 -26.261 1.00 . A A .  67 ALA CB   1 1 
       12 15684 1 1 17 ALA H    H  36.709  13.839 -26.804 1.00 . A A .  67 ALA H    1 1 
       12 15685 1 1 17 ALA HA   H  36.433  16.218 -28.206 1.00 . A A .  67 ALA HA   1 1 
       12 15686 1 1 17 ALA HB1  H  38.298  16.529 -26.032 1.00 . A A .  67 ALA HB1  1 1 
       12 15687 1 1 17 ALA HB2  H  36.637  17.104 -26.178 1.00 . A A .  67 ALA HB2  1 1 
       12 15688 1 1 17 ALA HB3  H  36.958  15.480 -25.569 1.00 . A A .  67 ALA HB3  1 1 
       12 15689 1 1 17 ALA N    N  36.886  14.278 -27.663 1.00 . A A .  67 ALA N    1 1 
       12 15690 1 1 17 ALA O    O  39.342  15.023 -28.580 1.00 . A A .  67 ALA O    1 1 
       12 15691 1 1 18 LYS C    C  41.151  17.693 -28.543 1.00 . A A .  68 LYS C    1 1 
       12 15692 1 1 18 LYS CA   C  39.987  17.549 -29.518 1.00 . A A .  68 LYS CA   1 1 
       12 15693 1 1 18 LYS CB   C  39.787  18.857 -30.287 1.00 . A A .  68 LYS CB   1 1 
       12 15694 1 1 18 LYS CD   C  39.770  18.355 -32.748 1.00 . A A .  68 LYS CD   1 1 
       12 15695 1 1 18 LYS CE   C  40.311  19.603 -33.430 1.00 . A A .  68 LYS CE   1 1 
       12 15696 1 1 18 LYS CG   C  38.930  18.706 -31.532 1.00 . A A .  68 LYS CG   1 1 
       12 15697 1 1 18 LYS H    H  38.086  17.872 -28.644 1.00 . A A .  68 LYS H    1 1 
       12 15698 1 1 18 LYS HA   H  40.216  16.761 -30.219 1.00 . A A .  68 LYS HA   1 1 
       12 15699 1 1 18 LYS HB2  H  39.314  19.576 -29.634 1.00 . A A .  68 LYS HB2  1 1 
       12 15700 1 1 18 LYS HB3  H  40.754  19.237 -30.585 1.00 . A A .  68 LYS HB3  1 1 
       12 15701 1 1 18 LYS HD2  H  40.602  17.741 -32.436 1.00 . A A .  68 LYS HD2  1 1 
       12 15702 1 1 18 LYS HD3  H  39.159  17.807 -33.451 1.00 . A A .  68 LYS HD3  1 1 
       12 15703 1 1 18 LYS HE2  H  39.480  20.224 -33.727 1.00 . A A .  68 LYS HE2  1 1 
       12 15704 1 1 18 LYS HE3  H  40.930  20.141 -32.728 1.00 . A A .  68 LYS HE3  1 1 
       12 15705 1 1 18 LYS HG2  H  38.208  17.920 -31.368 1.00 . A A .  68 LYS HG2  1 1 
       12 15706 1 1 18 LYS HG3  H  38.414  19.638 -31.718 1.00 . A A .  68 LYS HG3  1 1 
       12 15707 1 1 18 LYS HZ1  H  41.668  20.100 -34.939 1.00 . A A .  68 LYS HZ1  1 1 
       12 15708 1 1 18 LYS HZ2  H  40.498  18.974 -35.413 1.00 . A A .  68 LYS HZ2  1 1 
       12 15709 1 1 18 LYS HZ3  H  41.779  18.494 -34.419 1.00 . A A .  68 LYS HZ3  1 1 
       12 15710 1 1 18 LYS N    N  38.763  17.183 -28.816 1.00 . A A .  68 LYS N    1 1 
       12 15711 1 1 18 LYS NZ   N  41.121  19.269 -34.635 1.00 . A A .  68 LYS NZ   1 1 
       12 15712 1 1 18 LYS O    O  40.999  18.258 -27.460 1.00 . A A .  68 LYS O    1 1 
       12 15713 1 1 19 GLU C    C  44.539  18.196 -28.700 1.00 . A A .  69 GLU C    1 1 
       12 15714 1 1 19 GLU CA   C  43.502  17.254 -28.095 1.00 . A A .  69 GLU CA   1 1 
       12 15715 1 1 19 GLU CB   C  44.109  15.861 -27.909 1.00 . A A .  69 GLU CB   1 1 
       12 15716 1 1 19 GLU CD   C  43.498  14.436 -29.903 1.00 . A A .  69 GLU CD   1 1 
       12 15717 1 1 19 GLU CG   C  44.587  15.228 -29.205 1.00 . A A .  69 GLU CG   1 1 
       12 15718 1 1 19 GLU H    H  42.372  16.743 -29.810 1.00 . A A .  69 GLU H    1 1 
       12 15719 1 1 19 GLU HA   H  43.204  17.638 -27.131 1.00 . A A .  69 GLU HA   1 1 
       12 15720 1 1 19 GLU HB2  H  44.951  15.935 -27.236 1.00 . A A .  69 GLU HB2  1 1 
       12 15721 1 1 19 GLU HB3  H  43.365  15.214 -27.469 1.00 . A A .  69 GLU HB3  1 1 
       12 15722 1 1 19 GLU HG2  H  44.925  16.009 -29.869 1.00 . A A .  69 GLU HG2  1 1 
       12 15723 1 1 19 GLU HG3  H  45.409  14.564 -28.984 1.00 . A A .  69 GLU HG3  1 1 
       12 15724 1 1 19 GLU N    N  42.313  17.181 -28.935 1.00 . A A .  69 GLU N    1 1 
       12 15725 1 1 19 GLU O    O  44.321  18.773 -29.764 1.00 . A A .  69 GLU O    1 1 
       12 15726 1 1 19 GLU OE1  O  42.845  13.608 -29.235 1.00 . A A .  69 GLU OE1  1 1 
       12 15727 1 1 19 GLU OE2  O  43.300  14.646 -31.118 1.00 . A A .  69 GLU OE2  1 1 
       12 15728 1 1 20 GLU C    C  48.073  18.482 -28.495 1.00 . A A .  70 GLU C    1 1 
       12 15729 1 1 20 GLU CA   C  46.737  19.218 -28.481 1.00 . A A .  70 GLU CA   1 1 
       12 15730 1 1 20 GLU CB   C  46.837  20.461 -27.594 1.00 . A A .  70 GLU CB   1 1 
       12 15731 1 1 20 GLU CD   C  47.488  22.276 -29.226 1.00 . A A .  70 GLU CD   1 1 
       12 15732 1 1 20 GLU CG   C  47.913  21.439 -28.036 1.00 . A A .  70 GLU CG   1 1 
       12 15733 1 1 20 GLU H    H  45.782  17.858 -27.169 1.00 . A A .  70 GLU H    1 1 
       12 15734 1 1 20 GLU HA   H  46.498  19.525 -29.488 1.00 . A A .  70 GLU HA   1 1 
       12 15735 1 1 20 GLU HB2  H  45.887  20.974 -27.605 1.00 . A A .  70 GLU HB2  1 1 
       12 15736 1 1 20 GLU HB3  H  47.056  20.150 -26.583 1.00 . A A .  70 GLU HB3  1 1 
       12 15737 1 1 20 GLU HG2  H  48.140  22.101 -27.213 1.00 . A A .  70 GLU HG2  1 1 
       12 15738 1 1 20 GLU HG3  H  48.799  20.882 -28.303 1.00 . A A .  70 GLU HG3  1 1 
       12 15739 1 1 20 GLU N    N  45.667  18.346 -28.012 1.00 . A A .  70 GLU N    1 1 
       12 15740 1 1 20 GLU O    O  48.654  18.209 -27.446 1.00 . A A .  70 GLU O    1 1 
       12 15741 1 1 20 GLU OE1  O  46.341  22.108 -29.691 1.00 . A A .  70 GLU OE1  1 1 
       12 15742 1 1 20 GLU OE2  O  48.302  23.099 -29.693 1.00 . A A .  70 GLU OE2  1 1 
       12 15743 1 1 21 GLU C    C  50.925  18.409 -30.290 1.00 . A A .  71 GLU C    1 1 
       12 15744 1 1 21 GLU CA   C  49.820  17.455 -29.844 1.00 . A A .  71 GLU CA   1 1 
       12 15745 1 1 21 GLU CB   C  49.676  16.315 -30.855 1.00 . A A .  71 GLU CB   1 1 
       12 15746 1 1 21 GLU CD   C  49.629  14.174 -29.515 1.00 . A A .  71 GLU CD   1 1 
       12 15747 1 1 21 GLU CG   C  48.831  15.157 -30.350 1.00 . A A .  71 GLU CG   1 1 
       12 15748 1 1 21 GLU H    H  48.043  18.406 -30.494 1.00 . A A .  71 GLU H    1 1 
       12 15749 1 1 21 GLU HA   H  50.085  17.041 -28.883 1.00 . A A .  71 GLU HA   1 1 
       12 15750 1 1 21 GLU HB2  H  49.220  16.702 -31.754 1.00 . A A .  71 GLU HB2  1 1 
       12 15751 1 1 21 GLU HB3  H  50.659  15.938 -31.095 1.00 . A A .  71 GLU HB3  1 1 
       12 15752 1 1 21 GLU HG2  H  48.028  15.551 -29.745 1.00 . A A .  71 GLU HG2  1 1 
       12 15753 1 1 21 GLU HG3  H  48.417  14.634 -31.199 1.00 . A A .  71 GLU HG3  1 1 
       12 15754 1 1 21 GLU N    N  48.553  18.162 -29.693 1.00 . A A .  71 GLU N    1 1 
       12 15755 1 1 21 GLU O    O  50.654  19.497 -30.795 1.00 . A A .  71 GLU O    1 1 
       12 15756 1 1 21 GLU OE1  O  50.725  13.772 -29.957 1.00 . A A .  71 GLU OE1  1 1 
       12 15757 1 1 21 GLU OE2  O  49.155  13.807 -28.419 1.00 . A A .  71 GLU OE2  1 1 
       12 15758 1 1 22 GLY C    C  53.912  18.384 -31.803 1.00 . A A .  72 GLY C    1 1 
       12 15759 1 1 22 GLY CA   C  53.300  18.818 -30.486 1.00 . A A .  72 GLY CA   1 1 
       12 15760 1 1 22 GLY H    H  52.328  17.113 -29.691 1.00 . A A .  72 GLY H    1 1 
       12 15761 1 1 22 GLY HA2  H  52.967  19.842 -30.575 1.00 . A A .  72 GLY HA2  1 1 
       12 15762 1 1 22 GLY HA3  H  54.054  18.762 -29.715 1.00 . A A .  72 GLY HA3  1 1 
       12 15763 1 1 22 GLY N    N  52.172  17.990 -30.099 1.00 . A A .  72 GLY N    1 1 
       12 15764 1 1 22 GLY O    O  53.436  18.763 -32.872 1.00 . A A .  72 GLY O    1 1 
       12 15765 1 1 23 GLY C    C  57.119  16.876 -32.716 1.00 . A A .  73 GLY C    1 1 
       12 15766 1 1 23 GLY CA   C  55.638  17.117 -32.928 1.00 . A A .  73 GLY CA   1 1 
       12 15767 1 1 23 GLY H    H  55.311  17.319 -30.845 1.00 . A A .  73 GLY H    1 1 
       12 15768 1 1 23 GLY HA2  H  55.175  16.194 -33.242 1.00 . A A .  73 GLY HA2  1 1 
       12 15769 1 1 23 GLY HA3  H  55.512  17.855 -33.707 1.00 . A A .  73 GLY HA3  1 1 
       12 15770 1 1 23 GLY N    N  54.975  17.588 -31.726 1.00 . A A .  73 GLY N    1 1 
       12 15771 1 1 23 GLY O    O  57.931  17.788 -32.876 1.00 . A A .  73 GLY O    1 1 
       12 15772 1 1 24 GLU C    C  59.524  14.791 -33.402 1.00 . A A .  74 GLU C    1 1 
       12 15773 1 1 24 GLU CA   C  58.866  15.291 -32.119 1.00 . A A .  74 GLU CA   1 1 
       12 15774 1 1 24 GLU CB   C  58.965  14.220 -31.031 1.00 . A A .  74 GLU CB   1 1 
       12 15775 1 1 24 GLU CD   C  58.213  13.432 -28.752 1.00 . A A .  74 GLU CD   1 1 
       12 15776 1 1 24 GLU CG   C  58.144  14.534 -29.792 1.00 . A A .  74 GLU CG   1 1 
       12 15777 1 1 24 GLU H    H  56.778  14.963 -32.244 1.00 . A A .  74 GLU H    1 1 
       12 15778 1 1 24 GLU HA   H  59.383  16.178 -31.786 1.00 . A A .  74 GLU HA   1 1 
       12 15779 1 1 24 GLU HB2  H  58.624  13.279 -31.436 1.00 . A A .  74 GLU HB2  1 1 
       12 15780 1 1 24 GLU HB3  H  59.999  14.120 -30.735 1.00 . A A .  74 GLU HB3  1 1 
       12 15781 1 1 24 GLU HG2  H  58.515  15.447 -29.351 1.00 . A A .  74 GLU HG2  1 1 
       12 15782 1 1 24 GLU HG3  H  57.113  14.669 -30.084 1.00 . A A .  74 GLU HG3  1 1 
       12 15783 1 1 24 GLU N    N  57.472  15.647 -32.355 1.00 . A A .  74 GLU N    1 1 
       12 15784 1 1 24 GLU O    O  58.871  14.184 -34.250 1.00 . A A .  74 GLU O    1 1 
       12 15785 1 1 24 GLU OE1  O  57.471  12.438 -28.890 1.00 . A A .  74 GLU OE1  1 1 
       12 15786 1 1 24 GLU OE2  O  59.010  13.565 -27.800 1.00 . A A .  74 GLU OE2  1 1 
       12 15787 1 1 25 GLU C    C  62.813  13.841 -34.317 1.00 . A A .  75 GLU C    1 1 
       12 15788 1 1 25 GLU CA   C  61.567  14.628 -34.714 1.00 . A A .  75 GLU CA   1 1 
       12 15789 1 1 25 GLU CB   C  61.964  15.842 -35.556 1.00 . A A .  75 GLU CB   1 1 
       12 15790 1 1 25 GLU CD   C  60.880  15.145 -37.729 1.00 . A A .  75 GLU CD   1 1 
       12 15791 1 1 25 GLU CG   C  62.170  15.522 -37.027 1.00 . A A .  75 GLU CG   1 1 
       12 15792 1 1 25 GLU H    H  61.287  15.538 -32.824 1.00 . A A .  75 GLU H    1 1 
       12 15793 1 1 25 GLU HA   H  60.925  13.989 -35.301 1.00 . A A .  75 GLU HA   1 1 
       12 15794 1 1 25 GLU HB2  H  61.188  16.589 -35.477 1.00 . A A .  75 GLU HB2  1 1 
       12 15795 1 1 25 GLU HB3  H  62.885  16.250 -35.166 1.00 . A A .  75 GLU HB3  1 1 
       12 15796 1 1 25 GLU HG2  H  62.588  16.389 -37.516 1.00 . A A .  75 GLU HG2  1 1 
       12 15797 1 1 25 GLU HG3  H  62.862  14.696 -37.109 1.00 . A A .  75 GLU HG3  1 1 
       12 15798 1 1 25 GLU N    N  60.821  15.050 -33.535 1.00 . A A .  75 GLU N    1 1 
       12 15799 1 1 25 GLU O    O  63.508  14.199 -33.367 1.00 . A A .  75 GLU O    1 1 
       12 15800 1 1 25 GLU OE1  O  59.826  15.119 -37.060 1.00 . A A .  75 GLU OE1  1 1 
       12 15801 1 1 25 GLU OE2  O  60.924  14.878 -38.948 1.00 . A A .  75 GLU OE2  1 1 
       12 15802 1 1 26 GLU C    C  65.361  12.190 -35.788 1.00 . A A .  76 GLU C    1 1 
       12 15803 1 1 26 GLU CA   C  64.249  11.930 -34.776 1.00 . A A .  76 GLU CA   1 1 
       12 15804 1 1 26 GLU CB   C  63.856  10.452 -34.801 1.00 . A A .  76 GLU CB   1 1 
       12 15805 1 1 26 GLU CD   C  63.079  10.309 -32.402 1.00 . A A .  76 GLU CD   1 1 
       12 15806 1 1 26 GLU CG   C  62.714  10.109 -33.860 1.00 . A A .  76 GLU CG   1 1 
       12 15807 1 1 26 GLU H    H  62.496  12.534 -35.797 1.00 . A A .  76 GLU H    1 1 
       12 15808 1 1 26 GLU HA   H  64.611  12.180 -33.790 1.00 . A A .  76 GLU HA   1 1 
       12 15809 1 1 26 GLU HB2  H  63.561  10.187 -35.805 1.00 . A A .  76 GLU HB2  1 1 
       12 15810 1 1 26 GLU HB3  H  64.715   9.859 -34.521 1.00 . A A .  76 GLU HB3  1 1 
       12 15811 1 1 26 GLU HG2  H  61.870  10.741 -34.094 1.00 . A A .  76 GLU HG2  1 1 
       12 15812 1 1 26 GLU HG3  H  62.440   9.075 -34.009 1.00 . A A .  76 GLU HG3  1 1 
       12 15813 1 1 26 GLU N    N  63.088  12.768 -35.052 1.00 . A A .  76 GLU N    1 1 
       12 15814 1 1 26 GLU O    O  65.097  12.448 -36.962 1.00 . A A .  76 GLU O    1 1 
       12 15815 1 1 26 GLU OE1  O  63.026  11.465 -31.931 1.00 . A A .  76 GLU OE1  1 1 
       12 15816 1 1 26 GLU OE2  O  63.417   9.311 -31.732 1.00 . A A .  76 GLU OE2  1 1 
       12 15817 1 1 27 GLU C    C  68.196  11.053 -36.863 1.00 . A A .  77 GLU C    1 1 
       12 15818 1 1 27 GLU CA   C  67.756  12.349 -36.188 1.00 . A A .  77 GLU CA   1 1 
       12 15819 1 1 27 GLU CB   C  68.917  12.938 -35.384 1.00 . A A .  77 GLU CB   1 1 
       12 15820 1 1 27 GLU CD   C  68.798  15.413 -35.873 1.00 . A A .  77 GLU CD   1 1 
       12 15821 1 1 27 GLU CG   C  68.633  14.324 -34.831 1.00 . A A .  77 GLU CG   1 1 
       12 15822 1 1 27 GLU H    H  66.751  11.910 -34.378 1.00 . A A .  77 GLU H    1 1 
       12 15823 1 1 27 GLU HA   H  67.463  13.056 -36.950 1.00 . A A .  77 GLU HA   1 1 
       12 15824 1 1 27 GLU HB2  H  69.135  12.279 -34.555 1.00 . A A .  77 GLU HB2  1 1 
       12 15825 1 1 27 GLU HB3  H  69.786  12.998 -36.022 1.00 . A A .  77 GLU HB3  1 1 
       12 15826 1 1 27 GLU HG2  H  67.619  14.351 -34.463 1.00 . A A .  77 GLU HG2  1 1 
       12 15827 1 1 27 GLU HG3  H  69.316  14.520 -34.017 1.00 . A A .  77 GLU HG3  1 1 
       12 15828 1 1 27 GLU N    N  66.604  12.120 -35.324 1.00 . A A .  77 GLU N    1 1 
       12 15829 1 1 27 GLU O    O  69.083  10.356 -36.372 1.00 . A A .  77 GLU O    1 1 
       12 15830 1 1 27 GLU OE1  O  68.810  15.084 -37.078 1.00 . A A .  77 GLU OE1  1 1 
       12 15831 1 1 27 GLU OE2  O  68.915  16.594 -35.484 1.00 . A A .  77 GLU OE2  1 1 
       12 15832 1 1 28 GLU C    C  68.316   9.858 -40.162 1.00 . A A .  78 GLU C    1 1 
       12 15833 1 1 28 GLU CA   C  67.894   9.526 -38.734 1.00 . A A .  78 GLU CA   1 1 
       12 15834 1 1 28 GLU CB   C  66.695   8.575 -38.753 1.00 . A A .  78 GLU CB   1 1 
       12 15835 1 1 28 GLU CD   C  65.146   7.319 -37.203 1.00 . A A .  78 GLU CD   1 1 
       12 15836 1 1 28 GLU CG   C  66.578   7.718 -37.504 1.00 . A A .  78 GLU CG   1 1 
       12 15837 1 1 28 GLU H    H  66.869  11.334 -38.333 1.00 . A A .  78 GLU H    1 1 
       12 15838 1 1 28 GLU HA   H  68.717   9.041 -38.231 1.00 . A A .  78 GLU HA   1 1 
       12 15839 1 1 28 GLU HB2  H  65.790   9.158 -38.851 1.00 . A A .  78 GLU HB2  1 1 
       12 15840 1 1 28 GLU HB3  H  66.784   7.920 -39.607 1.00 . A A .  78 GLU HB3  1 1 
       12 15841 1 1 28 GLU HG2  H  67.163   6.821 -37.643 1.00 . A A .  78 GLU HG2  1 1 
       12 15842 1 1 28 GLU HG3  H  66.966   8.273 -36.664 1.00 . A A .  78 GLU HG3  1 1 
       12 15843 1 1 28 GLU N    N  67.568  10.738 -37.992 1.00 . A A .  78 GLU N    1 1 
       12 15844 1 1 28 GLU O    O  68.200  11.001 -40.605 1.00 . A A .  78 GLU O    1 1 
       12 15845 1 1 28 GLU OE1  O  64.637   6.390 -37.865 1.00 . A A .  78 GLU OE1  1 1 
       12 15846 1 1 28 GLU OE2  O  64.535   7.936 -36.305 1.00 . A A .  78 GLU OE2  1 1 
       12 15847 1 1 29 ASP C    C  68.073   9.414 -43.154 1.00 . A A .  79 ASP C    1 1 
       12 15848 1 1 29 ASP CA   C  69.247   9.037 -42.255 1.00 . A A .  79 ASP CA   1 1 
       12 15849 1 1 29 ASP CB   C  69.914   7.762 -42.775 1.00 . A A .  79 ASP CB   1 1 
       12 15850 1 1 29 ASP CG   C  71.368   7.659 -42.359 1.00 . A A .  79 ASP CG   1 1 
       12 15851 1 1 29 ASP H    H  68.875   7.964 -40.468 1.00 . A A .  79 ASP H    1 1 
       12 15852 1 1 29 ASP HA   H  69.967   9.840 -42.268 1.00 . A A .  79 ASP HA   1 1 
       12 15853 1 1 29 ASP HB2  H  69.386   6.903 -42.387 1.00 . A A .  79 ASP HB2  1 1 
       12 15854 1 1 29 ASP HB3  H  69.865   7.752 -43.854 1.00 . A A .  79 ASP HB3  1 1 
       12 15855 1 1 29 ASP N    N  68.807   8.852 -40.877 1.00 . A A .  79 ASP N    1 1 
       12 15856 1 1 29 ASP O    O  66.914   9.303 -42.756 1.00 . A A .  79 ASP O    1 1 
       12 15857 1 1 29 ASP OD1  O  72.178   8.485 -42.825 1.00 . A A .  79 ASP OD1  1 1 
       12 15858 1 1 29 ASP OD2  O  71.695   6.750 -41.567 1.00 . A A .  79 ASP OD2  1 1 
       12 15859 1 1 30 GLU C    C  67.277   9.269 -46.480 1.00 . A A .  80 GLU C    1 1 
       12 15860 1 1 30 GLU CA   C  67.354  10.258 -45.320 1.00 . A A .  80 GLU CA   1 1 
       12 15861 1 1 30 GLU CB   C  67.635  11.665 -45.853 1.00 . A A .  80 GLU CB   1 1 
       12 15862 1 1 30 GLU CD   C  66.261  13.287 -44.489 1.00 . A A .  80 GLU CD   1 1 
       12 15863 1 1 30 GLU CG   C  67.644  12.734 -44.773 1.00 . A A .  80 GLU CG   1 1 
       12 15864 1 1 30 GLU H    H  69.326   9.929 -44.625 1.00 . A A .  80 GLU H    1 1 
       12 15865 1 1 30 GLU HA   H  66.407  10.262 -44.803 1.00 . A A .  80 GLU HA   1 1 
       12 15866 1 1 30 GLU HB2  H  68.599  11.667 -46.340 1.00 . A A .  80 GLU HB2  1 1 
       12 15867 1 1 30 GLU HB3  H  66.875  11.921 -46.577 1.00 . A A .  80 GLU HB3  1 1 
       12 15868 1 1 30 GLU HG2  H  68.037  12.306 -43.864 1.00 . A A .  80 GLU HG2  1 1 
       12 15869 1 1 30 GLU HG3  H  68.281  13.546 -45.093 1.00 . A A .  80 GLU HG3  1 1 
       12 15870 1 1 30 GLU N    N  68.384   9.862 -44.366 1.00 . A A .  80 GLU N    1 1 
       12 15871 1 1 30 GLU O    O  68.298   8.767 -46.949 1.00 . A A .  80 GLU O    1 1 
       12 15872 1 1 30 GLU OE1  O  65.565  13.669 -45.453 1.00 . A A .  80 GLU OE1  1 1 
       12 15873 1 1 30 GLU OE2  O  65.874  13.339 -43.303 1.00 . A A .  80 GLU OE2  1 1 
       12 15874 1 1 31 TYR C    C  65.688   8.811 -49.358 1.00 . A A .  81 TYR C    1 1 
       12 15875 1 1 31 TYR CA   C  65.849   8.064 -48.038 1.00 . A A .  81 TYR CA   1 1 
       12 15876 1 1 31 TYR CB   C  64.614   7.201 -47.774 1.00 . A A .  81 TYR CB   1 1 
       12 15877 1 1 31 TYR CD1  C  65.372   5.563 -46.007 1.00 . A A .  81 TYR CD1  1 1 
       12 15878 1 1 31 TYR CD2  C  63.703   7.160 -45.419 1.00 . A A .  81 TYR CD2  1 1 
       12 15879 1 1 31 TYR CE1  C  65.327   5.039 -44.730 1.00 . A A .  81 TYR CE1  1 1 
       12 15880 1 1 31 TYR CE2  C  63.652   6.643 -44.139 1.00 . A A .  81 TYR CE2  1 1 
       12 15881 1 1 31 TYR CG   C  64.562   6.630 -46.374 1.00 . A A .  81 TYR CG   1 1 
       12 15882 1 1 31 TYR CZ   C  64.466   5.582 -43.799 1.00 . A A .  81 TYR CZ   1 1 
       12 15883 1 1 31 TYR H    H  65.285   9.427 -46.520 1.00 . A A .  81 TYR H    1 1 
       12 15884 1 1 31 TYR HA   H  66.716   7.424 -48.102 1.00 . A A .  81 TYR HA   1 1 
       12 15885 1 1 31 TYR HB2  H  63.727   7.797 -47.921 1.00 . A A .  81 TYR HB2  1 1 
       12 15886 1 1 31 TYR HB3  H  64.606   6.374 -48.469 1.00 . A A .  81 TYR HB3  1 1 
       12 15887 1 1 31 TYR HD1  H  66.046   5.140 -46.738 1.00 . A A .  81 TYR HD1  1 1 
       12 15888 1 1 31 TYR HD2  H  63.067   7.991 -45.688 1.00 . A A .  81 TYR HD2  1 1 
       12 15889 1 1 31 TYR HE1  H  65.964   4.208 -44.463 1.00 . A A .  81 TYR HE1  1 1 
       12 15890 1 1 31 TYR HE2  H  62.978   7.068 -43.410 1.00 . A A .  81 TYR HE2  1 1 
       12 15891 1 1 31 TYR HH   H  64.587   5.762 -41.889 1.00 . A A .  81 TYR HH   1 1 
       12 15892 1 1 31 TYR N    N  66.060   8.995 -46.935 1.00 . A A .  81 TYR N    1 1 
       12 15893 1 1 31 TYR O    O  64.690   9.497 -49.579 1.00 . A A .  81 TYR O    1 1 
       12 15894 1 1 31 TYR OH   O  64.419   5.063 -42.526 1.00 . A A .  81 TYR OH   1 1 
       12 15895 1 1 32 VAL C    C  67.098   8.384 -52.641 1.00 . A A .  82 VAL C    1 1 
       12 15896 1 1 32 VAL CA   C  66.648   9.331 -51.534 1.00 . A A .  82 VAL CA   1 1 
       12 15897 1 1 32 VAL CB   C  67.543  10.584 -51.549 1.00 . A A .  82 VAL CB   1 1 
       12 15898 1 1 32 VAL CG1  C  68.966  10.229 -51.145 1.00 . A A .  82 VAL CG1  1 1 
       12 15899 1 1 32 VAL CG2  C  67.518  11.240 -52.922 1.00 . A A .  82 VAL CG2  1 1 
       12 15900 1 1 32 VAL H    H  67.447   8.112 -50.000 1.00 . A A .  82 VAL H    1 1 
       12 15901 1 1 32 VAL HA   H  65.630   9.638 -51.728 1.00 . A A .  82 VAL HA   1 1 
       12 15902 1 1 32 VAL HB   H  67.153  11.289 -50.829 1.00 . A A .  82 VAL HB   1 1 
       12 15903 1 1 32 VAL HG11 H  69.631  10.406 -51.977 1.00 . A A .  82 VAL HG11 1 1 
       12 15904 1 1 32 VAL HG12 H  69.265  10.840 -50.306 1.00 . A A .  82 VAL HG12 1 1 
       12 15905 1 1 32 VAL HG13 H  69.011   9.186 -50.865 1.00 . A A .  82 VAL HG13 1 1 
       12 15906 1 1 32 VAL HG21 H  66.494  11.411 -53.221 1.00 . A A .  82 VAL HG21 1 1 
       12 15907 1 1 32 VAL HG22 H  68.043  12.182 -52.879 1.00 . A A .  82 VAL HG22 1 1 
       12 15908 1 1 32 VAL HG23 H  67.999  10.591 -53.640 1.00 . A A .  82 VAL HG23 1 1 
       12 15909 1 1 32 VAL N    N  66.678   8.672 -50.234 1.00 . A A .  82 VAL N    1 1 
       12 15910 1 1 32 VAL O    O  68.018   7.587 -52.455 1.00 . A A .  82 VAL O    1 1 
       12 15911 1 1 33 VAL C    C  68.255   7.748 -55.291 1.00 . A A .  83 VAL C    1 1 
       12 15912 1 1 33 VAL CA   C  66.778   7.630 -54.933 1.00 . A A .  83 VAL CA   1 1 
       12 15913 1 1 33 VAL CB   C  65.931   7.991 -56.168 1.00 . A A .  83 VAL CB   1 1 
       12 15914 1 1 33 VAL CG1  C  66.180   6.999 -57.294 1.00 . A A .  83 VAL CG1  1 1 
       12 15915 1 1 33 VAL CG2  C  64.455   8.039 -55.806 1.00 . A A .  83 VAL CG2  1 1 
       12 15916 1 1 33 VAL H    H  65.720   9.132 -53.882 1.00 . A A .  83 VAL H    1 1 
       12 15917 1 1 33 VAL HA   H  66.564   6.607 -54.662 1.00 . A A .  83 VAL HA   1 1 
       12 15918 1 1 33 VAL HB   H  66.229   8.971 -56.510 1.00 . A A .  83 VAL HB   1 1 
       12 15919 1 1 33 VAL HG11 H  66.230   7.528 -58.235 1.00 . A A .  83 VAL HG11 1 1 
       12 15920 1 1 33 VAL HG12 H  67.113   6.483 -57.120 1.00 . A A .  83 VAL HG12 1 1 
       12 15921 1 1 33 VAL HG13 H  65.373   6.282 -57.327 1.00 . A A .  83 VAL HG13 1 1 
       12 15922 1 1 33 VAL HG21 H  64.217   9.007 -55.392 1.00 . A A .  83 VAL HG21 1 1 
       12 15923 1 1 33 VAL HG22 H  63.862   7.869 -56.692 1.00 . A A .  83 VAL HG22 1 1 
       12 15924 1 1 33 VAL HG23 H  64.238   7.272 -55.075 1.00 . A A .  83 VAL HG23 1 1 
       12 15925 1 1 33 VAL N    N  66.444   8.477 -53.794 1.00 . A A .  83 VAL N    1 1 
       12 15926 1 1 33 VAL O    O  68.731   8.823 -55.658 1.00 . A A .  83 VAL O    1 1 
       12 15927 1 1 34 GLU C    C  70.637   6.134 -56.924 1.00 . A A .  84 GLU C    1 1 
       12 15928 1 1 34 GLU CA   C  70.400   6.616 -55.495 1.00 . A A .  84 GLU CA   1 1 
       12 15929 1 1 34 GLU CB   C  71.148   5.715 -54.511 1.00 . A A .  84 GLU CB   1 1 
       12 15930 1 1 34 GLU CD   C  73.076   7.333 -54.289 1.00 . A A .  84 GLU CD   1 1 
       12 15931 1 1 34 GLU CG   C  72.656   5.898 -54.544 1.00 . A A .  84 GLU CG   1 1 
       12 15932 1 1 34 GLU H    H  68.540   5.811 -54.885 1.00 . A A .  84 GLU H    1 1 
       12 15933 1 1 34 GLU HA   H  70.774   7.624 -55.402 1.00 . A A .  84 GLU HA   1 1 
       12 15934 1 1 34 GLU HB2  H  70.802   5.929 -53.510 1.00 . A A .  84 GLU HB2  1 1 
       12 15935 1 1 34 GLU HB3  H  70.927   4.685 -54.746 1.00 . A A .  84 GLU HB3  1 1 
       12 15936 1 1 34 GLU HG2  H  73.099   5.270 -53.785 1.00 . A A .  84 GLU HG2  1 1 
       12 15937 1 1 34 GLU HG3  H  73.021   5.598 -55.515 1.00 . A A .  84 GLU HG3  1 1 
       12 15938 1 1 34 GLU N    N  68.976   6.636 -55.183 1.00 . A A .  84 GLU N    1 1 
       12 15939 1 1 34 GLU O    O  71.556   6.593 -57.602 1.00 . A A .  84 GLU O    1 1 
       12 15940 1 1 34 GLU OE1  O  72.304   8.069 -53.639 1.00 . A A .  84 GLU OE1  1 1 
       12 15941 1 1 34 GLU OE2  O  74.174   7.719 -54.740 1.00 . A A .  84 GLU OE2  1 1 
       12 15942 1 1 35 LYS C    C  68.720   3.773 -59.054 1.00 . A A .  85 LYS C    1 1 
       12 15943 1 1 35 LYS CA   C  69.916   4.659 -58.721 1.00 . A A .  85 LYS CA   1 1 
       12 15944 1 1 35 LYS CB   C  71.213   3.857 -58.859 1.00 . A A .  85 LYS CB   1 1 
       12 15945 1 1 35 LYS CD   C  72.598   1.913 -58.079 1.00 . A A .  85 LYS CD   1 1 
       12 15946 1 1 35 LYS CE   C  72.906   1.460 -59.498 1.00 . A A .  85 LYS CE   1 1 
       12 15947 1 1 35 LYS CG   C  71.250   2.608 -57.996 1.00 . A A .  85 LYS CG   1 1 
       12 15948 1 1 35 LYS H    H  69.087   4.878 -56.786 1.00 . A A .  85 LYS H    1 1 
       12 15949 1 1 35 LYS HA   H  69.940   5.487 -59.414 1.00 . A A .  85 LYS HA   1 1 
       12 15950 1 1 35 LYS HB2  H  71.330   3.560 -59.891 1.00 . A A .  85 LYS HB2  1 1 
       12 15951 1 1 35 LYS HB3  H  72.044   4.488 -58.579 1.00 . A A .  85 LYS HB3  1 1 
       12 15952 1 1 35 LYS HD2  H  73.368   2.599 -57.758 1.00 . A A .  85 LYS HD2  1 1 
       12 15953 1 1 35 LYS HD3  H  72.589   1.050 -57.428 1.00 . A A .  85 LYS HD3  1 1 
       12 15954 1 1 35 LYS HE2  H  72.056   0.914 -59.879 1.00 . A A .  85 LYS HE2  1 1 
       12 15955 1 1 35 LYS HE3  H  73.078   2.332 -60.111 1.00 . A A .  85 LYS HE3  1 1 
       12 15956 1 1 35 LYS HG2  H  71.062   2.885 -56.969 1.00 . A A .  85 LYS HG2  1 1 
       12 15957 1 1 35 LYS HG3  H  70.482   1.926 -58.333 1.00 . A A .  85 LYS HG3  1 1 
       12 15958 1 1 35 LYS HZ1  H  74.445   0.499 -60.533 1.00 . A A .  85 LYS HZ1  1 1 
       12 15959 1 1 35 LYS HZ2  H  73.877  -0.364 -59.192 1.00 . A A .  85 LYS HZ2  1 1 
       12 15960 1 1 35 LYS HZ3  H  74.870   0.987 -58.970 1.00 . A A .  85 LYS HZ3  1 1 
       12 15961 1 1 35 LYS N    N  69.801   5.205 -57.374 1.00 . A A .  85 LYS N    1 1 
       12 15962 1 1 35 LYS NZ   N  74.109   0.584 -59.552 1.00 . A A .  85 LYS NZ   1 1 
       12 15963 1 1 35 LYS O    O  67.857   3.535 -58.209 1.00 . A A .  85 LYS O    1 1 
       12 15964 1 1 36 VAL C    C  67.921   0.955 -60.506 1.00 . A A .  86 VAL C    1 1 
       12 15965 1 1 36 VAL CA   C  67.587   2.425 -60.734 1.00 . A A .  86 VAL CA   1 1 
       12 15966 1 1 36 VAL CB   C  67.270   2.642 -62.226 1.00 . A A .  86 VAL CB   1 1 
       12 15967 1 1 36 VAL CG1  C  66.162   1.705 -62.679 1.00 . A A .  86 VAL CG1  1 1 
       12 15968 1 1 36 VAL CG2  C  66.892   4.093 -62.483 1.00 . A A .  86 VAL CG2  1 1 
       12 15969 1 1 36 VAL H    H  69.393   3.512 -60.919 1.00 . A A .  86 VAL H    1 1 
       12 15970 1 1 36 VAL HA   H  66.706   2.677 -60.160 1.00 . A A .  86 VAL HA   1 1 
       12 15971 1 1 36 VAL HB   H  68.158   2.417 -62.798 1.00 . A A .  86 VAL HB   1 1 
       12 15972 1 1 36 VAL HG11 H  66.478   0.681 -62.543 1.00 . A A .  86 VAL HG11 1 1 
       12 15973 1 1 36 VAL HG12 H  65.272   1.889 -62.094 1.00 . A A .  86 VAL HG12 1 1 
       12 15974 1 1 36 VAL HG13 H  65.948   1.879 -63.723 1.00 . A A .  86 VAL HG13 1 1 
       12 15975 1 1 36 VAL HG21 H  66.122   4.394 -61.788 1.00 . A A .  86 VAL HG21 1 1 
       12 15976 1 1 36 VAL HG22 H  67.761   4.720 -62.352 1.00 . A A .  86 VAL HG22 1 1 
       12 15977 1 1 36 VAL HG23 H  66.524   4.196 -63.494 1.00 . A A .  86 VAL HG23 1 1 
       12 15978 1 1 36 VAL N    N  68.676   3.286 -60.290 1.00 . A A .  86 VAL N    1 1 
       12 15979 1 1 36 VAL O    O  69.072   0.540 -60.647 1.00 . A A .  86 VAL O    1 1 
       12 15980 1 1 37 LEU C    C  66.699  -2.076 -61.130 1.00 . A A .  87 LEU C    1 1 
       12 15981 1 1 37 LEU CA   C  67.094  -1.255 -59.906 1.00 . A A .  87 LEU CA   1 1 
       12 15982 1 1 37 LEU CB   C  66.269  -1.694 -58.695 1.00 . A A .  87 LEU CB   1 1 
       12 15983 1 1 37 LEU CD1  C  65.689  -4.097 -59.107 1.00 . A A .  87 LEU CD1  1 1 
       12 15984 1 1 37 LEU CD2  C  67.955  -3.492 -58.237 1.00 . A A .  87 LEU CD2  1 1 
       12 15985 1 1 37 LEU CG   C  66.475  -3.136 -58.230 1.00 . A A .  87 LEU CG   1 1 
       12 15986 1 1 37 LEU H    H  66.014   0.559 -60.057 1.00 . A A .  87 LEU H    1 1 
       12 15987 1 1 37 LEU HA   H  68.140  -1.421 -59.698 1.00 . A A .  87 LEU HA   1 1 
       12 15988 1 1 37 LEU HB2  H  66.518  -1.042 -57.872 1.00 . A A .  87 LEU HB2  1 1 
       12 15989 1 1 37 LEU HB3  H  65.225  -1.572 -58.946 1.00 . A A .  87 LEU HB3  1 1 
       12 15990 1 1 37 LEU HD11 H  65.407  -4.964 -58.529 1.00 . A A .  87 LEU HD11 1 1 
       12 15991 1 1 37 LEU HD12 H  66.302  -4.406 -59.942 1.00 . A A .  87 LEU HD12 1 1 
       12 15992 1 1 37 LEU HD13 H  64.801  -3.604 -59.476 1.00 . A A .  87 LEU HD13 1 1 
       12 15993 1 1 37 LEU HD21 H  68.332  -3.442 -59.248 1.00 . A A .  87 LEU HD21 1 1 
       12 15994 1 1 37 LEU HD22 H  68.085  -4.493 -57.853 1.00 . A A .  87 LEU HD22 1 1 
       12 15995 1 1 37 LEU HD23 H  68.496  -2.794 -57.615 1.00 . A A .  87 LEU HD23 1 1 
       12 15996 1 1 37 LEU HG   H  66.111  -3.236 -57.216 1.00 . A A .  87 LEU HG   1 1 
       12 15997 1 1 37 LEU N    N  66.908   0.171 -60.154 1.00 . A A .  87 LEU N    1 1 
       12 15998 1 1 37 LEU O    O  67.360  -3.056 -61.473 1.00 . A A .  87 LEU O    1 1 
       12 15999 1 1 38 LYS C    C  64.066  -1.541 -63.687 1.00 . A A .  88 LYS C    1 1 
       12 16000 1 1 38 LYS CA   C  65.136  -2.361 -62.974 1.00 . A A .  88 LYS CA   1 1 
       12 16001 1 1 38 LYS CB   C  64.573  -3.733 -62.595 1.00 . A A .  88 LYS CB   1 1 
       12 16002 1 1 38 LYS CD   C  64.255  -6.139 -63.243 1.00 . A A .  88 LYS CD   1 1 
       12 16003 1 1 38 LYS CE   C  65.028  -7.018 -62.272 1.00 . A A .  88 LYS CE   1 1 
       12 16004 1 1 38 LYS CG   C  64.997  -4.846 -63.537 1.00 . A A .  88 LYS CG   1 1 
       12 16005 1 1 38 LYS H    H  65.133  -0.878 -61.464 1.00 . A A .  88 LYS H    1 1 
       12 16006 1 1 38 LYS HA   H  65.973  -2.498 -63.641 1.00 . A A .  88 LYS HA   1 1 
       12 16007 1 1 38 LYS HB2  H  64.909  -3.984 -61.600 1.00 . A A .  88 LYS HB2  1 1 
       12 16008 1 1 38 LYS HB3  H  63.494  -3.679 -62.598 1.00 . A A .  88 LYS HB3  1 1 
       12 16009 1 1 38 LYS HD2  H  63.294  -5.902 -62.810 1.00 . A A .  88 LYS HD2  1 1 
       12 16010 1 1 38 LYS HD3  H  64.111  -6.680 -64.168 1.00 . A A .  88 LYS HD3  1 1 
       12 16011 1 1 38 LYS HE2  H  65.548  -6.384 -61.569 1.00 . A A .  88 LYS HE2  1 1 
       12 16012 1 1 38 LYS HE3  H  64.328  -7.646 -61.740 1.00 . A A .  88 LYS HE3  1 1 
       12 16013 1 1 38 LYS HG2  H  64.787  -4.546 -64.553 1.00 . A A .  88 LYS HG2  1 1 
       12 16014 1 1 38 LYS HG3  H  66.058  -5.017 -63.422 1.00 . A A .  88 LYS HG3  1 1 
       12 16015 1 1 38 LYS HZ1  H  66.020  -7.669 -63.990 1.00 . A A .  88 LYS HZ1  1 1 
       12 16016 1 1 38 LYS HZ2  H  65.778  -8.883 -62.837 1.00 . A A .  88 LYS HZ2  1 1 
       12 16017 1 1 38 LYS HZ3  H  66.972  -7.711 -62.592 1.00 . A A .  88 LYS HZ3  1 1 
       12 16018 1 1 38 LYS N    N  65.618  -1.667 -61.786 1.00 . A A .  88 LYS N    1 1 
       12 16019 1 1 38 LYS NZ   N  66.019  -7.880 -62.972 1.00 . A A .  88 LYS NZ   1 1 
       12 16020 1 1 38 LYS O    O  63.429  -0.676 -63.085 1.00 . A A .  88 LYS O    1 1 
       12 16021 1 1 39 HIS C    C  61.805  -2.062 -66.277 1.00 . A A .  89 HIS C    1 1 
       12 16022 1 1 39 HIS CA   C  62.880  -1.105 -65.768 1.00 . A A .  89 HIS CA   1 1 
       12 16023 1 1 39 HIS CB   C  63.549  -0.398 -66.946 1.00 . A A .  89 HIS CB   1 1 
       12 16024 1 1 39 HIS CD2  C  62.581   0.109 -69.299 1.00 . A A .  89 HIS CD2  1 1 
       12 16025 1 1 39 HIS CE1  C  60.784   1.201 -68.677 1.00 . A A .  89 HIS CE1  1 1 
       12 16026 1 1 39 HIS CG   C  62.578   0.151 -67.946 1.00 . A A .  89 HIS CG   1 1 
       12 16027 1 1 39 HIS H    H  64.414  -2.517 -65.397 1.00 . A A .  89 HIS H    1 1 
       12 16028 1 1 39 HIS HA   H  62.415  -0.367 -65.133 1.00 . A A .  89 HIS HA   1 1 
       12 16029 1 1 39 HIS HB2  H  64.142   0.425 -66.574 1.00 . A A .  89 HIS HB2  1 1 
       12 16030 1 1 39 HIS HB3  H  64.194  -1.097 -67.459 1.00 . A A .  89 HIS HB3  1 1 
       12 16031 1 1 39 HIS HD1  H  61.155   1.040 -66.672 1.00 . A A .  89 HIS HD1  1 1 
       12 16032 1 1 39 HIS HD2  H  63.329  -0.357 -69.925 1.00 . A A .  89 HIS HD2  1 1 
       12 16033 1 1 39 HIS HE1  H  59.857   1.753 -68.704 1.00 . A A .  89 HIS HE1  1 1 
       12 16034 1 1 39 HIS N    N  63.874  -1.817 -64.973 1.00 . A A .  89 HIS N    1 1 
       12 16035 1 1 39 HIS ND1  N  61.440   0.843 -67.588 1.00 . A A .  89 HIS ND1  1 1 
       12 16036 1 1 39 HIS NE2  N  61.455   0.768 -69.729 1.00 . A A .  89 HIS NE2  1 1 
       12 16037 1 1 39 HIS O    O  62.104  -3.180 -66.696 1.00 . A A .  89 HIS O    1 1 
       12 16038 1 1 40 ARG C    C  58.387  -1.573 -67.396 1.00 . A A .  90 ARG C    1 1 
       12 16039 1 1 40 ARG CA   C  59.436  -2.431 -66.694 1.00 . A A .  90 ARG CA   1 1 
       12 16040 1 1 40 ARG CB   C  58.801  -3.168 -65.513 1.00 . A A .  90 ARG CB   1 1 
       12 16041 1 1 40 ARG CD   C  58.930  -5.498 -66.447 1.00 . A A .  90 ARG CD   1 1 
       12 16042 1 1 40 ARG CG   C  59.342  -4.574 -65.311 1.00 . A A .  90 ARG CG   1 1 
       12 16043 1 1 40 ARG CZ   C  57.098  -7.043 -66.993 1.00 . A A .  90 ARG CZ   1 1 
       12 16044 1 1 40 ARG H    H  60.380  -0.713 -65.894 1.00 . A A .  90 ARG H    1 1 
       12 16045 1 1 40 ARG HA   H  59.819  -3.156 -67.395 1.00 . A A .  90 ARG HA   1 1 
       12 16046 1 1 40 ARG HB2  H  58.983  -2.603 -64.611 1.00 . A A .  90 ARG HB2  1 1 
       12 16047 1 1 40 ARG HB3  H  57.736  -3.235 -65.677 1.00 . A A .  90 ARG HB3  1 1 
       12 16048 1 1 40 ARG HD2  H  58.888  -4.925 -67.361 1.00 . A A .  90 ARG HD2  1 1 
       12 16049 1 1 40 ARG HD3  H  59.671  -6.277 -66.545 1.00 . A A .  90 ARG HD3  1 1 
       12 16050 1 1 40 ARG HE   H  57.118  -5.807 -65.428 1.00 . A A .  90 ARG HE   1 1 
       12 16051 1 1 40 ARG HG2  H  60.420  -4.533 -65.268 1.00 . A A .  90 ARG HG2  1 1 
       12 16052 1 1 40 ARG HG3  H  58.957  -4.967 -64.381 1.00 . A A .  90 ARG HG3  1 1 
       12 16053 1 1 40 ARG HH11 H  58.661  -7.091 -68.273 1.00 . A A .  90 ARG HH11 1 1 
       12 16054 1 1 40 ARG HH12 H  57.363  -8.176 -68.646 1.00 . A A .  90 ARG HH12 1 1 
       12 16055 1 1 40 ARG HH21 H  55.402  -7.232 -65.909 1.00 . A A .  90 ARG HH21 1 1 
       12 16056 1 1 40 ARG HH22 H  55.509  -8.254 -67.302 1.00 . A A .  90 ARG HH22 1 1 
       12 16057 1 1 40 ARG N    N  60.555  -1.614 -66.238 1.00 . A A .  90 ARG N    1 1 
       12 16058 1 1 40 ARG NE   N  57.625  -6.109 -66.210 1.00 . A A .  90 ARG NE   1 1 
       12 16059 1 1 40 ARG NH1  N  57.761  -7.471 -68.058 1.00 . A A .  90 ARG NH1  1 1 
       12 16060 1 1 40 ARG NH2  N  55.905  -7.552 -66.712 1.00 . A A .  90 ARG NH2  1 1 
       12 16061 1 1 40 ARG O    O  58.122  -0.443 -66.988 1.00 . A A .  90 ARG O    1 1 
       12 16062 1 1 41 MET C    C  55.382  -1.930 -68.878 1.00 . A A .  91 MET C    1 1 
       12 16063 1 1 41 MET CA   C  56.775  -1.405 -69.210 1.00 . A A .  91 MET CA   1 1 
       12 16064 1 1 41 MET CB   C  57.037  -1.538 -70.712 1.00 . A A .  91 MET CB   1 1 
       12 16065 1 1 41 MET CE   C  59.399  -2.143 -72.755 1.00 . A A .  91 MET CE   1 1 
       12 16066 1 1 41 MET CG   C  57.289  -2.968 -71.160 1.00 . A A .  91 MET CG   1 1 
       12 16067 1 1 41 MET H    H  58.049  -3.025 -68.729 1.00 . A A .  91 MET H    1 1 
       12 16068 1 1 41 MET HA   H  56.828  -0.362 -68.936 1.00 . A A .  91 MET HA   1 1 
       12 16069 1 1 41 MET HB2  H  56.181  -1.160 -71.250 1.00 . A A .  91 MET HB2  1 1 
       12 16070 1 1 41 MET HB3  H  57.904  -0.946 -70.968 1.00 . A A .  91 MET HB3  1 1 
       12 16071 1 1 41 MET HE1  H  60.399  -2.318 -73.126 1.00 . A A .  91 MET HE1  1 1 
       12 16072 1 1 41 MET HE2  H  58.690  -2.272 -73.559 1.00 . A A .  91 MET HE2  1 1 
       12 16073 1 1 41 MET HE3  H  59.328  -1.137 -72.370 1.00 . A A .  91 MET HE3  1 1 
       12 16074 1 1 41 MET HG2  H  56.926  -3.640 -70.397 1.00 . A A .  91 MET HG2  1 1 
       12 16075 1 1 41 MET HG3  H  56.746  -3.143 -72.078 1.00 . A A .  91 MET HG3  1 1 
       12 16076 1 1 41 MET N    N  57.795  -2.120 -68.452 1.00 . A A .  91 MET N    1 1 
       12 16077 1 1 41 MET O    O  55.033  -3.057 -69.229 1.00 . A A .  91 MET O    1 1 
       12 16078 1 1 41 MET SD   S  59.036  -3.310 -71.446 1.00 . A A .  91 MET SD   1 1 
       12 16079 1 1 42 ALA C    C  52.374  -1.747 -69.051 1.00 . A A .  92 ALA C    1 1 
       12 16080 1 1 42 ALA CA   C  53.235  -1.488 -67.820 1.00 . A A .  92 ALA CA   1 1 
       12 16081 1 1 42 ALA CB   C  52.607  -0.409 -66.950 1.00 . A A .  92 ALA CB   1 1 
       12 16082 1 1 42 ALA H    H  54.925  -0.221 -67.947 1.00 . A A .  92 ALA H    1 1 
       12 16083 1 1 42 ALA HA   H  53.295  -2.396 -67.237 1.00 . A A .  92 ALA HA   1 1 
       12 16084 1 1 42 ALA HB1  H  51.779   0.041 -67.479 1.00 . A A .  92 ALA HB1  1 1 
       12 16085 1 1 42 ALA HB2  H  52.250  -0.850 -66.031 1.00 . A A .  92 ALA HB2  1 1 
       12 16086 1 1 42 ALA HB3  H  53.344   0.346 -66.725 1.00 . A A .  92 ALA HB3  1 1 
       12 16087 1 1 42 ALA N    N  54.590  -1.106 -68.198 1.00 . A A .  92 ALA N    1 1 
       12 16088 1 1 42 ALA O    O  52.300  -0.914 -69.955 1.00 . A A .  92 ALA O    1 1 
       12 16089 1 1 43 ARG C    C  49.481  -2.661 -70.052 1.00 . A A .  93 ARG C    1 1 
       12 16090 1 1 43 ARG CA   C  50.870  -3.275 -70.202 1.00 . A A .  93 ARG CA   1 1 
       12 16091 1 1 43 ARG CB   C  50.758  -4.797 -70.307 1.00 . A A .  93 ARG CB   1 1 
       12 16092 1 1 43 ARG CD   C  51.925  -6.984 -70.722 1.00 . A A .  93 ARG CD   1 1 
       12 16093 1 1 43 ARG CG   C  52.030  -5.468 -70.798 1.00 . A A .  93 ARG CG   1 1 
       12 16094 1 1 43 ARG CZ   C  51.022  -8.840 -72.057 1.00 . A A .  93 ARG CZ   1 1 
       12 16095 1 1 43 ARG H    H  51.824  -3.529 -68.330 1.00 . A A .  93 ARG H    1 1 
       12 16096 1 1 43 ARG HA   H  51.323  -2.893 -71.105 1.00 . A A .  93 ARG HA   1 1 
       12 16097 1 1 43 ARG HB2  H  50.519  -5.197 -69.333 1.00 . A A .  93 ARG HB2  1 1 
       12 16098 1 1 43 ARG HB3  H  49.960  -5.040 -70.993 1.00 . A A .  93 ARG HB3  1 1 
       12 16099 1 1 43 ARG HD2  H  52.917  -7.395 -70.615 1.00 . A A .  93 ARG HD2  1 1 
       12 16100 1 1 43 ARG HD3  H  51.332  -7.247 -69.859 1.00 . A A .  93 ARG HD3  1 1 
       12 16101 1 1 43 ARG HE   H  51.084  -6.936 -72.648 1.00 . A A .  93 ARG HE   1 1 
       12 16102 1 1 43 ARG HG2  H  52.204  -5.182 -71.825 1.00 . A A .  93 ARG HG2  1 1 
       12 16103 1 1 43 ARG HG3  H  52.857  -5.142 -70.185 1.00 . A A .  93 ARG HG3  1 1 
       12 16104 1 1 43 ARG HH11 H  51.732  -9.366 -70.240 1.00 . A A .  93 ARG HH11 1 1 
       12 16105 1 1 43 ARG HH12 H  51.093 -10.665 -71.191 1.00 . A A .  93 ARG HH12 1 1 
       12 16106 1 1 43 ARG HH21 H  50.240  -8.639 -73.910 1.00 . A A .  93 ARG HH21 1 1 
       12 16107 1 1 43 ARG HH22 H  50.245 -10.251 -73.278 1.00 . A A .  93 ARG HH22 1 1 
       12 16108 1 1 43 ARG N    N  51.725  -2.906 -69.080 1.00 . A A .  93 ARG N    1 1 
       12 16109 1 1 43 ARG NE   N  51.303  -7.550 -71.916 1.00 . A A .  93 ARG NE   1 1 
       12 16110 1 1 43 ARG NH1  N  51.306  -9.694 -71.083 1.00 . A A .  93 ARG NH1  1 1 
       12 16111 1 1 43 ARG NH2  N  50.456  -9.279 -73.173 1.00 . A A .  93 ARG NH2  1 1 
       12 16112 1 1 43 ARG O    O  48.871  -2.230 -71.031 1.00 . A A .  93 ARG O    1 1 
       12 16113 1 1 44 LYS C    C  47.753  -0.554 -68.336 1.00 . A A .  94 LYS C    1 1 
       12 16114 1 1 44 LYS CA   C  47.670  -2.064 -68.539 1.00 . A A .  94 LYS CA   1 1 
       12 16115 1 1 44 LYS CB   C  47.065  -2.723 -67.297 1.00 . A A .  94 LYS CB   1 1 
       12 16116 1 1 44 LYS CD   C  45.269  -4.341 -67.981 1.00 . A A .  94 LYS CD   1 1 
       12 16117 1 1 44 LYS CE   C  45.178  -4.258 -69.497 1.00 . A A .  94 LYS CE   1 1 
       12 16118 1 1 44 LYS CG   C  46.702  -4.184 -67.500 1.00 . A A .  94 LYS CG   1 1 
       12 16119 1 1 44 LYS H    H  49.520  -2.984 -68.079 1.00 . A A .  94 LYS H    1 1 
       12 16120 1 1 44 LYS HA   H  47.035  -2.266 -69.388 1.00 . A A .  94 LYS HA   1 1 
       12 16121 1 1 44 LYS HB2  H  47.778  -2.660 -66.488 1.00 . A A .  94 LYS HB2  1 1 
       12 16122 1 1 44 LYS HB3  H  46.170  -2.187 -67.019 1.00 . A A .  94 LYS HB3  1 1 
       12 16123 1 1 44 LYS HD2  H  44.894  -5.302 -67.662 1.00 . A A .  94 LYS HD2  1 1 
       12 16124 1 1 44 LYS HD3  H  44.666  -3.555 -67.549 1.00 . A A .  94 LYS HD3  1 1 
       12 16125 1 1 44 LYS HE2  H  45.222  -3.220 -69.791 1.00 . A A .  94 LYS HE2  1 1 
       12 16126 1 1 44 LYS HE3  H  46.016  -4.789 -69.925 1.00 . A A .  94 LYS HE3  1 1 
       12 16127 1 1 44 LYS HG2  H  47.366  -4.612 -68.236 1.00 . A A .  94 LYS HG2  1 1 
       12 16128 1 1 44 LYS HG3  H  46.817  -4.708 -66.562 1.00 . A A .  94 LYS HG3  1 1 
       12 16129 1 1 44 LYS HZ1  H  43.780  -5.806 -69.614 1.00 . A A .  94 LYS HZ1  1 1 
       12 16130 1 1 44 LYS HZ2  H  43.946  -4.922 -71.048 1.00 . A A .  94 LYS HZ2  1 1 
       12 16131 1 1 44 LYS HZ3  H  43.103  -4.260 -69.739 1.00 . A A .  94 LYS HZ3  1 1 
       12 16132 1 1 44 LYS N    N  48.986  -2.625 -68.819 1.00 . A A .  94 LYS N    1 1 
       12 16133 1 1 44 LYS NZ   N  43.913  -4.853 -70.010 1.00 . A A .  94 LYS NZ   1 1 
       12 16134 1 1 44 LYS O    O  46.746   0.148 -68.406 1.00 . A A .  94 LYS O    1 1 
       12 16135 1 1 45 GLY C    C  49.346   2.117 -69.176 1.00 . A A .  95 GLY C    1 1 
       12 16136 1 1 45 GLY CA   C  49.155   1.362 -67.876 1.00 . A A .  95 GLY CA   1 1 
       12 16137 1 1 45 GLY H    H  49.730  -0.670 -68.039 1.00 . A A .  95 GLY H    1 1 
       12 16138 1 1 45 GLY HA2  H  48.292   1.759 -67.363 1.00 . A A .  95 GLY HA2  1 1 
       12 16139 1 1 45 GLY HA3  H  50.028   1.508 -67.257 1.00 . A A .  95 GLY HA3  1 1 
       12 16140 1 1 45 GLY N    N  48.963  -0.062 -68.084 1.00 . A A .  95 GLY N    1 1 
       12 16141 1 1 45 GLY O    O  48.632   3.081 -69.453 1.00 . A A .  95 GLY O    1 1 
       12 16142 1 1 46 GLY C    C  51.710   3.338 -71.153 1.00 . A A .  96 GLY C    1 1 
       12 16143 1 1 46 GLY CA   C  50.579   2.334 -71.245 1.00 . A A .  96 GLY CA   1 1 
       12 16144 1 1 46 GLY H    H  50.850   0.906 -69.705 1.00 . A A .  96 GLY H    1 1 
       12 16145 1 1 46 GLY HA2  H  50.836   1.584 -71.978 1.00 . A A .  96 GLY HA2  1 1 
       12 16146 1 1 46 GLY HA3  H  49.684   2.846 -71.567 1.00 . A A .  96 GLY HA3  1 1 
       12 16147 1 1 46 GLY N    N  50.313   1.680 -69.977 1.00 . A A .  96 GLY N    1 1 
       12 16148 1 1 46 GLY O    O  51.733   4.327 -71.885 1.00 . A A .  96 GLY O    1 1 
       12 16149 1 1 47 GLY C    C  55.056   3.254 -69.723 1.00 . A A .  97 GLY C    1 1 
       12 16150 1 1 47 GLY CA   C  53.777   3.986 -70.079 1.00 . A A .  97 GLY CA   1 1 
       12 16151 1 1 47 GLY H    H  52.581   2.282 -69.692 1.00 . A A .  97 GLY H    1 1 
       12 16152 1 1 47 GLY HA2  H  53.930   4.531 -70.998 1.00 . A A .  97 GLY HA2  1 1 
       12 16153 1 1 47 GLY HA3  H  53.547   4.687 -69.290 1.00 . A A .  97 GLY HA3  1 1 
       12 16154 1 1 47 GLY N    N  52.652   3.086 -70.249 1.00 . A A .  97 GLY N    1 1 
       12 16155 1 1 47 GLY O    O  55.406   2.257 -70.356 1.00 . A A .  97 GLY O    1 1 
       12 16156 1 1 48 TYR C    C  57.137   3.187 -66.755 1.00 . A A .  98 TYR C    1 1 
       12 16157 1 1 48 TYR CA   C  57.008   3.139 -68.274 1.00 . A A .  98 TYR CA   1 1 
       12 16158 1 1 48 TYR CB   C  58.199   3.847 -68.921 1.00 . A A .  98 TYR CB   1 1 
       12 16159 1 1 48 TYR CD1  C  58.361   2.172 -70.803 1.00 . A A .  98 TYR CD1  1 1 
       12 16160 1 1 48 TYR CD2  C  58.616   4.483 -71.329 1.00 . A A .  98 TYR CD2  1 1 
       12 16161 1 1 48 TYR CE1  C  58.540   1.845 -72.133 1.00 . A A .  98 TYR CE1  1 1 
       12 16162 1 1 48 TYR CE2  C  58.796   4.165 -72.661 1.00 . A A .  98 TYR CE2  1 1 
       12 16163 1 1 48 TYR CG   C  58.395   3.495 -70.378 1.00 . A A .  98 TYR CG   1 1 
       12 16164 1 1 48 TYR CZ   C  58.757   2.845 -73.058 1.00 . A A .  98 TYR CZ   1 1 
       12 16165 1 1 48 TYR H    H  55.428   4.547 -68.245 1.00 . A A .  98 TYR H    1 1 
       12 16166 1 1 48 TYR HA   H  57.000   2.106 -68.591 1.00 . A A .  98 TYR HA   1 1 
       12 16167 1 1 48 TYR HB2  H  58.053   4.915 -68.855 1.00 . A A .  98 TYR HB2  1 1 
       12 16168 1 1 48 TYR HB3  H  59.100   3.579 -68.390 1.00 . A A .  98 TYR HB3  1 1 
       12 16169 1 1 48 TYR HD1  H  58.191   1.391 -70.076 1.00 . A A .  98 TYR HD1  1 1 
       12 16170 1 1 48 TYR HD2  H  58.647   5.516 -71.014 1.00 . A A .  98 TYR HD2  1 1 
       12 16171 1 1 48 TYR HE1  H  58.510   0.811 -72.445 1.00 . A A .  98 TYR HE1  1 1 
       12 16172 1 1 48 TYR HE2  H  58.966   4.948 -73.386 1.00 . A A .  98 TYR HE2  1 1 
       12 16173 1 1 48 TYR HH   H  59.680   3.019 -74.735 1.00 . A A .  98 TYR HH   1 1 
       12 16174 1 1 48 TYR N    N  55.758   3.750 -68.710 1.00 . A A .  98 TYR N    1 1 
       12 16175 1 1 48 TYR O    O  56.594   4.079 -66.103 1.00 . A A .  98 TYR O    1 1 
       12 16176 1 1 48 TYR OH   O  58.936   2.524 -74.384 1.00 . A A .  98 TYR OH   1 1 
       12 16177 1 1 49 GLU C    C  59.504   1.787 -64.423 1.00 . A A .  99 GLU C    1 1 
       12 16178 1 1 49 GLU CA   C  58.060   2.151 -64.755 1.00 . A A .  99 GLU CA   1 1 
       12 16179 1 1 49 GLU CB   C  57.108   1.127 -64.134 1.00 . A A .  99 GLU CB   1 1 
       12 16180 1 1 49 GLU CD   C  55.020   2.528 -63.889 1.00 . A A .  99 GLU CD   1 1 
       12 16181 1 1 49 GLU CG   C  55.657   1.317 -64.543 1.00 . A A .  99 GLU CG   1 1 
       12 16182 1 1 49 GLU H    H  58.267   1.537 -66.770 1.00 . A A .  99 GLU H    1 1 
       12 16183 1 1 49 GLU HA   H  57.844   3.125 -64.343 1.00 . A A .  99 GLU HA   1 1 
       12 16184 1 1 49 GLU HB2  H  57.419   0.137 -64.433 1.00 . A A .  99 GLU HB2  1 1 
       12 16185 1 1 49 GLU HB3  H  57.169   1.204 -63.058 1.00 . A A .  99 GLU HB3  1 1 
       12 16186 1 1 49 GLU HG2  H  55.612   1.441 -65.615 1.00 . A A .  99 GLU HG2  1 1 
       12 16187 1 1 49 GLU HG3  H  55.098   0.437 -64.260 1.00 . A A .  99 GLU HG3  1 1 
       12 16188 1 1 49 GLU N    N  57.859   2.220 -66.198 1.00 . A A .  99 GLU N    1 1 
       12 16189 1 1 49 GLU O    O  60.093   0.906 -65.051 1.00 . A A .  99 GLU O    1 1 
       12 16190 1 1 49 GLU OE1  O  55.055   2.616 -62.644 1.00 . A A .  99 GLU OE1  1 1 
       12 16191 1 1 49 GLU OE2  O  54.487   3.387 -64.622 1.00 . A A .  99 GLU OE2  1 1 
       12 16192 1 1 50 TYR C    C  61.537   2.066 -61.505 1.00 . A A . 100 TYR C    1 1 
       12 16193 1 1 50 TYR CA   C  61.444   2.221 -63.019 1.00 . A A . 100 TYR CA   1 1 
       12 16194 1 1 50 TYR CB   C  62.352   3.360 -63.484 1.00 . A A . 100 TYR CB   1 1 
       12 16195 1 1 50 TYR CD1  C  61.099   4.741 -65.187 1.00 . A A . 100 TYR CD1  1 1 
       12 16196 1 1 50 TYR CD2  C  62.824   3.292 -65.964 1.00 . A A . 100 TYR CD2  1 1 
       12 16197 1 1 50 TYR CE1  C  60.852   5.151 -66.483 1.00 . A A . 100 TYR CE1  1 1 
       12 16198 1 1 50 TYR CE2  C  62.586   3.697 -67.263 1.00 . A A . 100 TYR CE2  1 1 
       12 16199 1 1 50 TYR CG   C  62.086   3.806 -64.904 1.00 . A A . 100 TYR CG   1 1 
       12 16200 1 1 50 TYR CZ   C  61.598   4.626 -67.517 1.00 . A A . 100 TYR CZ   1 1 
       12 16201 1 1 50 TYR H    H  59.547   3.159 -62.971 1.00 . A A . 100 TYR H    1 1 
       12 16202 1 1 50 TYR HA   H  61.769   1.302 -63.485 1.00 . A A . 100 TYR HA   1 1 
       12 16203 1 1 50 TYR HB2  H  62.209   4.212 -62.838 1.00 . A A . 100 TYR HB2  1 1 
       12 16204 1 1 50 TYR HB3  H  63.381   3.038 -63.424 1.00 . A A . 100 TYR HB3  1 1 
       12 16205 1 1 50 TYR HD1  H  60.516   5.151 -64.374 1.00 . A A . 100 TYR HD1  1 1 
       12 16206 1 1 50 TYR HD2  H  63.597   2.565 -65.761 1.00 . A A . 100 TYR HD2  1 1 
       12 16207 1 1 50 TYR HE1  H  60.079   5.878 -66.682 1.00 . A A . 100 TYR HE1  1 1 
       12 16208 1 1 50 TYR HE2  H  63.169   3.286 -68.074 1.00 . A A . 100 TYR HE2  1 1 
       12 16209 1 1 50 TYR HH   H  61.976   4.599 -69.402 1.00 . A A . 100 TYR HH   1 1 
       12 16210 1 1 50 TYR N    N  60.068   2.470 -63.433 1.00 . A A . 100 TYR N    1 1 
       12 16211 1 1 50 TYR O    O  60.916   2.818 -60.752 1.00 . A A . 100 TYR O    1 1 
       12 16212 1 1 50 TYR OH   O  61.357   5.032 -68.810 1.00 . A A . 100 TYR OH   1 1 
       12 16213 1 1 51 LEU C    C  63.553   1.759 -59.047 1.00 . A A . 101 LEU C    1 1 
       12 16214 1 1 51 LEU CA   C  62.496   0.832 -59.638 1.00 . A A . 101 LEU CA   1 1 
       12 16215 1 1 51 LEU CB   C  62.894  -0.627 -59.407 1.00 . A A . 101 LEU CB   1 1 
       12 16216 1 1 51 LEU CD1  C  62.040  -2.913 -59.979 1.00 . A A . 101 LEU CD1  1 1 
       12 16217 1 1 51 LEU CD2  C  61.483  -1.892 -57.765 1.00 . A A . 101 LEU CD2  1 1 
       12 16218 1 1 51 LEU CG   C  61.742  -1.618 -59.239 1.00 . A A . 101 LEU CG   1 1 
       12 16219 1 1 51 LEU H    H  62.788   0.521 -61.711 1.00 . A A . 101 LEU H    1 1 
       12 16220 1 1 51 LEU HA   H  61.553   1.022 -59.148 1.00 . A A . 101 LEU HA   1 1 
       12 16221 1 1 51 LEU HB2  H  63.485  -0.947 -60.251 1.00 . A A . 101 LEU HB2  1 1 
       12 16222 1 1 51 LEU HB3  H  63.498  -0.666 -58.511 1.00 . A A . 101 LEU HB3  1 1 
       12 16223 1 1 51 LEU HD11 H  61.125  -3.311 -60.391 1.00 . A A . 101 LEU HD11 1 1 
       12 16224 1 1 51 LEU HD12 H  62.467  -3.629 -59.293 1.00 . A A . 101 LEU HD12 1 1 
       12 16225 1 1 51 LEU HD13 H  62.741  -2.718 -60.777 1.00 . A A . 101 LEU HD13 1 1 
       12 16226 1 1 51 LEU HD21 H  61.675  -0.995 -57.194 1.00 . A A . 101 LEU HD21 1 1 
       12 16227 1 1 51 LEU HD22 H  62.137  -2.682 -57.426 1.00 . A A . 101 LEU HD22 1 1 
       12 16228 1 1 51 LEU HD23 H  60.455  -2.193 -57.629 1.00 . A A . 101 LEU HD23 1 1 
       12 16229 1 1 51 LEU HG   H  60.843  -1.191 -59.664 1.00 . A A . 101 LEU HG   1 1 
       12 16230 1 1 51 LEU N    N  62.319   1.087 -61.064 1.00 . A A . 101 LEU N    1 1 
       12 16231 1 1 51 LEU O    O  64.608   1.976 -59.643 1.00 . A A . 101 LEU O    1 1 
       12 16232 1 1 52 LEU C    C  65.040   2.453 -56.178 1.00 . A A . 102 LEU C    1 1 
       12 16233 1 1 52 LEU CA   C  64.189   3.206 -57.196 1.00 . A A . 102 LEU CA   1 1 
       12 16234 1 1 52 LEU CB   C  63.421   4.332 -56.502 1.00 . A A . 102 LEU CB   1 1 
       12 16235 1 1 52 LEU CD1  C  61.351   5.740 -56.367 1.00 . A A . 102 LEU CD1  1 1 
       12 16236 1 1 52 LEU CD2  C  62.761   5.789 -58.432 1.00 . A A . 102 LEU CD2  1 1 
       12 16237 1 1 52 LEU CG   C  62.251   4.929 -57.286 1.00 . A A . 102 LEU CG   1 1 
       12 16238 1 1 52 LEU H    H  62.406   2.093 -57.444 1.00 . A A . 102 LEU H    1 1 
       12 16239 1 1 52 LEU HA   H  64.840   3.633 -57.944 1.00 . A A . 102 LEU HA   1 1 
       12 16240 1 1 52 LEU HB2  H  63.032   3.944 -55.573 1.00 . A A . 102 LEU HB2  1 1 
       12 16241 1 1 52 LEU HB3  H  64.121   5.129 -56.292 1.00 . A A . 102 LEU HB3  1 1 
       12 16242 1 1 52 LEU HD11 H  61.680   6.768 -56.357 1.00 . A A . 102 LEU HD11 1 1 
       12 16243 1 1 52 LEU HD12 H  61.401   5.337 -55.366 1.00 . A A . 102 LEU HD12 1 1 
       12 16244 1 1 52 LEU HD13 H  60.333   5.690 -56.724 1.00 . A A . 102 LEU HD13 1 1 
       12 16245 1 1 52 LEU HD21 H  62.133   5.644 -59.298 1.00 . A A . 102 LEU HD21 1 1 
       12 16246 1 1 52 LEU HD22 H  63.776   5.506 -58.671 1.00 . A A . 102 LEU HD22 1 1 
       12 16247 1 1 52 LEU HD23 H  62.738   6.829 -58.139 1.00 . A A . 102 LEU HD23 1 1 
       12 16248 1 1 52 LEU HG   H  61.661   4.126 -57.706 1.00 . A A . 102 LEU HG   1 1 
       12 16249 1 1 52 LEU N    N  63.263   2.303 -57.870 1.00 . A A . 102 LEU N    1 1 
       12 16250 1 1 52 LEU O    O  64.559   1.542 -55.503 1.00 . A A . 102 LEU O    1 1 
       12 16251 1 1 53 LYS C    C  67.598   3.161 -54.004 1.00 . A A . 103 LYS C    1 1 
       12 16252 1 1 53 LYS CA   C  67.224   2.205 -55.132 1.00 . A A . 103 LYS CA   1 1 
       12 16253 1 1 53 LYS CB   C  68.487   1.739 -55.860 1.00 . A A . 103 LYS CB   1 1 
       12 16254 1 1 53 LYS CD   C  69.486  -0.299 -56.937 1.00 . A A . 103 LYS CD   1 1 
       12 16255 1 1 53 LYS CE   C  69.746  -1.089 -55.663 1.00 . A A . 103 LYS CE   1 1 
       12 16256 1 1 53 LYS CG   C  68.250   0.576 -56.807 1.00 . A A . 103 LYS CG   1 1 
       12 16257 1 1 53 LYS H    H  66.631   3.572 -56.636 1.00 . A A . 103 LYS H    1 1 
       12 16258 1 1 53 LYS HA   H  66.725   1.346 -54.710 1.00 . A A . 103 LYS HA   1 1 
       12 16259 1 1 53 LYS HB2  H  68.885   2.565 -56.430 1.00 . A A . 103 LYS HB2  1 1 
       12 16260 1 1 53 LYS HB3  H  69.219   1.434 -55.125 1.00 . A A . 103 LYS HB3  1 1 
       12 16261 1 1 53 LYS HD2  H  69.342  -0.991 -57.753 1.00 . A A . 103 LYS HD2  1 1 
       12 16262 1 1 53 LYS HD3  H  70.341   0.330 -57.141 1.00 . A A . 103 LYS HD3  1 1 
       12 16263 1 1 53 LYS HE2  H  70.595  -1.735 -55.823 1.00 . A A . 103 LYS HE2  1 1 
       12 16264 1 1 53 LYS HE3  H  69.966  -0.396 -54.864 1.00 . A A . 103 LYS HE3  1 1 
       12 16265 1 1 53 LYS HG2  H  67.436  -0.024 -56.429 1.00 . A A . 103 LYS HG2  1 1 
       12 16266 1 1 53 LYS HG3  H  67.991   0.964 -57.781 1.00 . A A . 103 LYS HG3  1 1 
       12 16267 1 1 53 LYS HZ1  H  68.862  -2.907 -55.136 1.00 . A A . 103 LYS HZ1  1 1 
       12 16268 1 1 53 LYS HZ2  H  67.847  -1.882 -56.021 1.00 . A A . 103 LYS HZ2  1 1 
       12 16269 1 1 53 LYS HZ3  H  68.159  -1.561 -54.390 1.00 . A A . 103 LYS HZ3  1 1 
       12 16270 1 1 53 LYS N    N  66.306   2.840 -56.070 1.00 . A A . 103 LYS N    1 1 
       12 16271 1 1 53 LYS NZ   N  68.572  -1.918 -55.275 1.00 . A A . 103 LYS NZ   1 1 
       12 16272 1 1 53 LYS O    O  67.705   4.370 -54.213 1.00 . A A . 103 LYS O    1 1 
       12 16273 1 1 54 TRP C    C  69.653   3.320 -51.366 1.00 . A A . 104 TRP C    1 1 
       12 16274 1 1 54 TRP CA   C  68.159   3.418 -51.651 1.00 . A A . 104 TRP CA   1 1 
       12 16275 1 1 54 TRP CB   C  67.363   2.970 -50.424 1.00 . A A . 104 TRP CB   1 1 
       12 16276 1 1 54 TRP CD1  C  65.067   1.871 -50.722 1.00 . A A . 104 TRP CD1  1 1 
       12 16277 1 1 54 TRP CD2  C  65.037   4.109 -50.826 1.00 . A A . 104 TRP CD2  1 1 
       12 16278 1 1 54 TRP CE2  C  63.723   3.633 -51.003 1.00 . A A . 104 TRP CE2  1 1 
       12 16279 1 1 54 TRP CE3  C  65.263   5.487 -50.851 1.00 . A A . 104 TRP CE3  1 1 
       12 16280 1 1 54 TRP CG   C  65.880   2.965 -50.647 1.00 . A A . 104 TRP CG   1 1 
       12 16281 1 1 54 TRP CH2  C  62.894   5.834 -51.224 1.00 . A A . 104 TRP CH2  1 1 
       12 16282 1 1 54 TRP CZ2  C  62.643   4.489 -51.204 1.00 . A A . 104 TRP CZ2  1 1 
       12 16283 1 1 54 TRP CZ3  C  64.191   6.335 -51.050 1.00 . A A . 104 TRP CZ3  1 1 
       12 16284 1 1 54 TRP H    H  67.695   1.643 -52.708 1.00 . A A . 104 TRP H    1 1 
       12 16285 1 1 54 TRP HA   H  67.913   4.446 -51.872 1.00 . A A . 104 TRP HA   1 1 
       12 16286 1 1 54 TRP HB2  H  67.662   1.969 -50.154 1.00 . A A . 104 TRP HB2  1 1 
       12 16287 1 1 54 TRP HB3  H  67.575   3.639 -49.603 1.00 . A A . 104 TRP HB3  1 1 
       12 16288 1 1 54 TRP HD1  H  65.408   0.852 -50.627 1.00 . A A . 104 TRP HD1  1 1 
       12 16289 1 1 54 TRP HE1  H  62.998   1.665 -51.026 1.00 . A A . 104 TRP HE1  1 1 
       12 16290 1 1 54 TRP HE3  H  66.256   5.893 -50.718 1.00 . A A . 104 TRP HE3  1 1 
       12 16291 1 1 54 TRP HH2  H  62.086   6.532 -51.377 1.00 . A A . 104 TRP HH2  1 1 
       12 16292 1 1 54 TRP HZ2  H  61.637   4.118 -51.339 1.00 . A A . 104 TRP HZ2  1 1 
       12 16293 1 1 54 TRP HZ3  H  64.346   7.404 -51.073 1.00 . A A . 104 TRP HZ3  1 1 
       12 16294 1 1 54 TRP N    N  67.796   2.613 -52.811 1.00 . A A . 104 TRP N    1 1 
       12 16295 1 1 54 TRP NE1  N  63.768   2.266 -50.937 1.00 . A A . 104 TRP NE1  1 1 
       12 16296 1 1 54 TRP O    O  70.177   2.233 -51.123 1.00 . A A . 104 TRP O    1 1 
       12 16297 1 1 55 GLU C    C  72.111   3.786 -49.838 1.00 . A A . 105 GLU C    1 1 
       12 16298 1 1 55 GLU CA   C  71.769   4.501 -51.143 1.00 . A A . 105 GLU CA   1 1 
       12 16299 1 1 55 GLU CB   C  72.260   5.949 -51.087 1.00 . A A . 105 GLU CB   1 1 
       12 16300 1 1 55 GLU CD   C  74.606   5.335 -51.794 1.00 . A A . 105 GLU CD   1 1 
       12 16301 1 1 55 GLU CG   C  73.745   6.078 -50.791 1.00 . A A . 105 GLU CG   1 1 
       12 16302 1 1 55 GLU H    H  69.861   5.295 -51.597 1.00 . A A . 105 GLU H    1 1 
       12 16303 1 1 55 GLU HA   H  72.265   3.994 -51.957 1.00 . A A . 105 GLU HA   1 1 
       12 16304 1 1 55 GLU HB2  H  72.061   6.421 -52.038 1.00 . A A . 105 GLU HB2  1 1 
       12 16305 1 1 55 GLU HB3  H  71.714   6.471 -50.315 1.00 . A A . 105 GLU HB3  1 1 
       12 16306 1 1 55 GLU HG2  H  74.014   7.123 -50.813 1.00 . A A . 105 GLU HG2  1 1 
       12 16307 1 1 55 GLU HG3  H  73.939   5.678 -49.806 1.00 . A A . 105 GLU HG3  1 1 
       12 16308 1 1 55 GLU N    N  70.334   4.461 -51.397 1.00 . A A . 105 GLU N    1 1 
       12 16309 1 1 55 GLU O    O  71.558   4.097 -48.784 1.00 . A A . 105 GLU O    1 1 
       12 16310 1 1 55 GLU OE1  O  74.709   4.095 -51.685 1.00 . A A . 105 GLU OE1  1 1 
       12 16311 1 1 55 GLU OE2  O  75.177   5.994 -52.688 1.00 . A A . 105 GLU OE2  1 1 
       12 16312 1 1 56 GLY C    C  72.615   0.812 -48.553 1.00 . A A . 106 GLY C    1 1 
       12 16313 1 1 56 GLY CA   C  73.425   2.080 -48.739 1.00 . A A . 106 GLY CA   1 1 
       12 16314 1 1 56 GLY H    H  73.433   2.619 -50.786 1.00 . A A . 106 GLY H    1 1 
       12 16315 1 1 56 GLY HA2  H  74.468   1.818 -48.828 1.00 . A A . 106 GLY HA2  1 1 
       12 16316 1 1 56 GLY HA3  H  73.294   2.707 -47.870 1.00 . A A . 106 GLY HA3  1 1 
       12 16317 1 1 56 GLY N    N  73.026   2.825 -49.919 1.00 . A A . 106 GLY N    1 1 
       12 16318 1 1 56 GLY O    O  73.129  -0.195 -48.065 1.00 . A A . 106 GLY O    1 1 
       12 16319 1 1 57 TYR C    C  70.232  -0.959 -50.161 1.00 . A A . 107 TYR C    1 1 
       12 16320 1 1 57 TYR CA   C  70.461  -0.291 -48.808 1.00 . A A . 107 TYR CA   1 1 
       12 16321 1 1 57 TYR CB   C  69.122   0.133 -48.203 1.00 . A A . 107 TYR CB   1 1 
       12 16322 1 1 57 TYR CD1  C  70.208   0.810 -46.027 1.00 . A A . 107 TYR CD1  1 1 
       12 16323 1 1 57 TYR CD2  C  68.441   2.168 -46.872 1.00 . A A . 107 TYR CD2  1 1 
       12 16324 1 1 57 TYR CE1  C  70.337   1.648 -44.936 1.00 . A A . 107 TYR CE1  1 1 
       12 16325 1 1 57 TYR CE2  C  68.564   3.012 -45.786 1.00 . A A . 107 TYR CE2  1 1 
       12 16326 1 1 57 TYR CG   C  69.260   1.054 -47.012 1.00 . A A . 107 TYR CG   1 1 
       12 16327 1 1 57 TYR CZ   C  69.513   2.748 -44.820 1.00 . A A . 107 TYR CZ   1 1 
       12 16328 1 1 57 TYR H    H  70.992   1.692 -49.320 1.00 . A A . 107 TYR H    1 1 
       12 16329 1 1 57 TYR HA   H  70.936  -1.000 -48.145 1.00 . A A . 107 TYR HA   1 1 
       12 16330 1 1 57 TYR HB2  H  68.542   0.648 -48.954 1.00 . A A . 107 TYR HB2  1 1 
       12 16331 1 1 57 TYR HB3  H  68.584  -0.748 -47.882 1.00 . A A . 107 TYR HB3  1 1 
       12 16332 1 1 57 TYR HD1  H  70.853  -0.052 -46.121 1.00 . A A . 107 TYR HD1  1 1 
       12 16333 1 1 57 TYR HD2  H  67.699   2.373 -47.630 1.00 . A A . 107 TYR HD2  1 1 
       12 16334 1 1 57 TYR HE1  H  71.081   1.441 -44.180 1.00 . A A . 107 TYR HE1  1 1 
       12 16335 1 1 57 TYR HE2  H  67.919   3.874 -45.694 1.00 . A A . 107 TYR HE2  1 1 
       12 16336 1 1 57 TYR HH   H  70.308   3.240 -43.140 1.00 . A A . 107 TYR HH   1 1 
       12 16337 1 1 57 TYR N    N  71.345   0.861 -48.939 1.00 . A A . 107 TYR N    1 1 
       12 16338 1 1 57 TYR O    O  69.801  -0.316 -51.118 1.00 . A A . 107 TYR O    1 1 
       12 16339 1 1 57 TYR OH   O  69.639   3.586 -43.736 1.00 . A A . 107 TYR OH   1 1 
       12 16340 1 1 58 ASP C    C  69.156  -3.954 -51.359 1.00 . A A . 108 ASP C    1 1 
       12 16341 1 1 58 ASP CA   C  70.349  -3.011 -51.465 1.00 . A A . 108 ASP CA   1 1 
       12 16342 1 1 58 ASP CB   C  71.617  -3.805 -51.784 1.00 . A A . 108 ASP CB   1 1 
       12 16343 1 1 58 ASP CG   C  72.260  -4.393 -50.544 1.00 . A A . 108 ASP CG   1 1 
       12 16344 1 1 58 ASP H    H  70.864  -2.710 -49.433 1.00 . A A . 108 ASP H    1 1 
       12 16345 1 1 58 ASP HA   H  70.166  -2.307 -52.263 1.00 . A A . 108 ASP HA   1 1 
       12 16346 1 1 58 ASP HB2  H  71.367  -4.614 -52.455 1.00 . A A . 108 ASP HB2  1 1 
       12 16347 1 1 58 ASP HB3  H  72.331  -3.153 -52.264 1.00 . A A . 108 ASP HB3  1 1 
       12 16348 1 1 58 ASP N    N  70.524  -2.253 -50.231 1.00 . A A . 108 ASP N    1 1 
       12 16349 1 1 58 ASP O    O  69.273  -5.063 -50.837 1.00 . A A . 108 ASP O    1 1 
       12 16350 1 1 58 ASP OD1  O  72.885  -3.627 -49.780 1.00 . A A . 108 ASP OD1  1 1 
       12 16351 1 1 58 ASP OD2  O  72.138  -5.618 -50.336 1.00 . A A . 108 ASP OD2  1 1 
       12 16352 1 1 59 ASP C    C  66.683  -5.191 -53.058 1.00 . A A . 109 ASP C    1 1 
       12 16353 1 1 59 ASP CA   C  66.792  -4.311 -51.817 1.00 . A A . 109 ASP CA   1 1 
       12 16354 1 1 59 ASP CB   C  65.562  -3.409 -51.707 1.00 . A A . 109 ASP CB   1 1 
       12 16355 1 1 59 ASP CG   C  65.087  -3.249 -50.276 1.00 . A A . 109 ASP CG   1 1 
       12 16356 1 1 59 ASP H    H  67.978  -2.613 -52.259 1.00 . A A . 109 ASP H    1 1 
       12 16357 1 1 59 ASP HA   H  66.841  -4.944 -50.944 1.00 . A A . 109 ASP HA   1 1 
       12 16358 1 1 59 ASP HB2  H  65.804  -2.431 -52.097 1.00 . A A . 109 ASP HB2  1 1 
       12 16359 1 1 59 ASP HB3  H  64.758  -3.835 -52.288 1.00 . A A . 109 ASP HB3  1 1 
       12 16360 1 1 59 ASP N    N  68.008  -3.506 -51.856 1.00 . A A . 109 ASP N    1 1 
       12 16361 1 1 59 ASP O    O  67.283  -4.918 -54.098 1.00 . A A . 109 ASP O    1 1 
       12 16362 1 1 59 ASP OD1  O  64.566  -4.233 -49.711 1.00 . A A . 109 ASP OD1  1 1 
       12 16363 1 1 59 ASP OD2  O  65.237  -2.140 -49.721 1.00 . A A . 109 ASP OD2  1 1 
       12 16364 1 1 60 PRO C    C  64.869  -6.616 -55.182 1.00 . A A . 110 PRO C    1 1 
       12 16365 1 1 60 PRO CA   C  65.695  -7.218 -54.051 1.00 . A A . 110 PRO CA   1 1 
       12 16366 1 1 60 PRO CB   C  64.938  -8.374 -53.393 1.00 . A A . 110 PRO CB   1 1 
       12 16367 1 1 60 PRO CD   C  65.156  -6.663 -51.738 1.00 . A A . 110 PRO CD   1 1 
       12 16368 1 1 60 PRO CG   C  64.249  -7.759 -52.224 1.00 . A A . 110 PRO CG   1 1 
       12 16369 1 1 60 PRO HA   H  66.635  -7.579 -54.445 1.00 . A A . 110 PRO HA   1 1 
       12 16370 1 1 60 PRO HB2  H  64.231  -8.791 -54.096 1.00 . A A . 110 PRO HB2  1 1 
       12 16371 1 1 60 PRO HB3  H  65.637  -9.137 -53.082 1.00 . A A . 110 PRO HB3  1 1 
       12 16372 1 1 60 PRO HD2  H  64.577  -5.834 -51.359 1.00 . A A . 110 PRO HD2  1 1 
       12 16373 1 1 60 PRO HD3  H  65.826  -7.037 -50.977 1.00 . A A . 110 PRO HD3  1 1 
       12 16374 1 1 60 PRO HG2  H  63.298  -7.351 -52.532 1.00 . A A . 110 PRO HG2  1 1 
       12 16375 1 1 60 PRO HG3  H  64.108  -8.499 -51.450 1.00 . A A . 110 PRO HG3  1 1 
       12 16376 1 1 60 PRO N    N  65.901  -6.275 -52.948 1.00 . A A . 110 PRO N    1 1 
       12 16377 1 1 60 PRO O    O  64.687  -5.401 -55.252 1.00 . A A . 110 PRO O    1 1 
       12 16378 1 1 61 SER C    C  62.208  -6.515 -56.729 1.00 . A A . 111 SER C    1 1 
       12 16379 1 1 61 SER CA   C  63.567  -7.026 -57.198 1.00 . A A . 111 SER CA   1 1 
       12 16380 1 1 61 SER CB   C  63.378  -8.166 -58.200 1.00 . A A . 111 SER CB   1 1 
       12 16381 1 1 61 SER H    H  64.552  -8.431 -55.958 1.00 . A A . 111 SER H    1 1 
       12 16382 1 1 61 SER HA   H  64.095  -6.217 -57.680 1.00 . A A . 111 SER HA   1 1 
       12 16383 1 1 61 SER HB2  H  63.179  -9.082 -57.666 1.00 . A A . 111 SER HB2  1 1 
       12 16384 1 1 61 SER HB3  H  62.544  -7.937 -58.848 1.00 . A A . 111 SER HB3  1 1 
       12 16385 1 1 61 SER HG   H  64.711  -7.541 -59.493 1.00 . A A . 111 SER HG   1 1 
       12 16386 1 1 61 SER N    N  64.371  -7.474 -56.067 1.00 . A A . 111 SER N    1 1 
       12 16387 1 1 61 SER O    O  61.433  -5.969 -57.514 1.00 . A A . 111 SER O    1 1 
       12 16388 1 1 61 SER OG   O  64.538  -8.343 -58.995 1.00 . A A . 111 SER OG   1 1 
       12 16389 1 1 62 ASP C    C  60.763  -4.813 -54.378 1.00 . A A . 112 ASP C    1 1 
       12 16390 1 1 62 ASP CA   C  60.662  -6.254 -54.868 1.00 . A A . 112 ASP CA   1 1 
       12 16391 1 1 62 ASP CB   C  60.253  -7.171 -53.714 1.00 . A A . 112 ASP CB   1 1 
       12 16392 1 1 62 ASP CG   C  60.244  -8.633 -54.112 1.00 . A A . 112 ASP CG   1 1 
       12 16393 1 1 62 ASP H    H  62.585  -7.138 -54.867 1.00 . A A . 112 ASP H    1 1 
       12 16394 1 1 62 ASP HA   H  59.909  -6.306 -55.640 1.00 . A A . 112 ASP HA   1 1 
       12 16395 1 1 62 ASP HB2  H  60.950  -7.044 -52.898 1.00 . A A . 112 ASP HB2  1 1 
       12 16396 1 1 62 ASP HB3  H  59.262  -6.900 -53.381 1.00 . A A . 112 ASP HB3  1 1 
       12 16397 1 1 62 ASP N    N  61.926  -6.696 -55.443 1.00 . A A . 112 ASP N    1 1 
       12 16398 1 1 62 ASP O    O  59.928  -4.351 -53.601 1.00 . A A . 112 ASP O    1 1 
       12 16399 1 1 62 ASP OD1  O  59.714  -8.949 -55.198 1.00 . A A . 112 ASP OD1  1 1 
       12 16400 1 1 62 ASP OD2  O  60.766  -9.463 -53.338 1.00 . A A . 112 ASP OD2  1 1 
       12 16401 1 1 63 ASN C    C  60.785  -1.866 -54.782 1.00 . A A . 113 ASN C    1 1 
       12 16402 1 1 63 ASN CA   C  62.003  -2.719 -54.443 1.00 . A A . 113 ASN CA   1 1 
       12 16403 1 1 63 ASN CB   C  63.244  -2.154 -55.137 1.00 . A A . 113 ASN CB   1 1 
       12 16404 1 1 63 ASN CG   C  64.333  -1.772 -54.153 1.00 . A A . 113 ASN CG   1 1 
       12 16405 1 1 63 ASN H    H  62.425  -4.531 -55.454 1.00 . A A . 113 ASN H    1 1 
       12 16406 1 1 63 ASN HA   H  62.158  -2.697 -53.375 1.00 . A A . 113 ASN HA   1 1 
       12 16407 1 1 63 ASN HB2  H  63.641  -2.898 -55.813 1.00 . A A . 113 ASN HB2  1 1 
       12 16408 1 1 63 ASN HB3  H  62.967  -1.275 -55.698 1.00 . A A . 113 ASN HB3  1 1 
       12 16409 1 1 63 ASN HD21 H  63.001  -0.852 -52.998 1.00 . A A . 113 ASN HD21 1 1 
       12 16410 1 1 63 ASN HD22 H  64.635  -0.817 -52.436 1.00 . A A . 113 ASN HD22 1 1 
       12 16411 1 1 63 ASN N    N  61.792  -4.108 -54.836 1.00 . A A . 113 ASN N    1 1 
       12 16412 1 1 63 ASN ND2  N  63.951  -1.077 -53.088 1.00 . A A . 113 ASN ND2  1 1 
       12 16413 1 1 63 ASN O    O  59.743  -2.384 -55.187 1.00 . A A . 113 ASN O    1 1 
       12 16414 1 1 63 ASN OD1  O  65.504  -2.099 -54.348 1.00 . A A . 113 ASN OD1  1 1 
       12 16415 1 1 64 THR C    C  59.739   0.663 -56.394 1.00 . A A . 114 THR C    1 1 
       12 16416 1 1 64 THR CA   C  59.833   0.371 -54.901 1.00 . A A . 114 THR CA   1 1 
       12 16417 1 1 64 THR CB   C  60.008   1.698 -54.140 1.00 . A A . 114 THR CB   1 1 
       12 16418 1 1 64 THR CG2  C  61.362   2.321 -54.443 1.00 . A A . 114 THR CG2  1 1 
       12 16419 1 1 64 THR H    H  61.776  -0.202 -54.288 1.00 . A A . 114 THR H    1 1 
       12 16420 1 1 64 THR HA   H  58.911  -0.088 -54.575 1.00 . A A . 114 THR HA   1 1 
       12 16421 1 1 64 THR HB   H  59.950   1.498 -53.079 1.00 . A A . 114 THR HB   1 1 
       12 16422 1 1 64 THR HG1  H  58.355   2.706 -53.766 1.00 . A A . 114 THR HG1  1 1 
       12 16423 1 1 64 THR HG21 H  61.898   1.695 -55.140 1.00 . A A . 114 THR HG21 1 1 
       12 16424 1 1 64 THR HG22 H  61.931   2.410 -53.529 1.00 . A A . 114 THR HG22 1 1 
       12 16425 1 1 64 THR HG23 H  61.219   3.300 -54.875 1.00 . A A . 114 THR HG23 1 1 
       12 16426 1 1 64 THR N    N  60.922  -0.555 -54.614 1.00 . A A . 114 THR N    1 1 
       12 16427 1 1 64 THR O    O  60.717   1.077 -57.018 1.00 . A A . 114 THR O    1 1 
       12 16428 1 1 64 THR OG1  O  58.966   2.611 -54.500 1.00 . A A . 114 THR OG1  1 1 
       12 16429 1 1 65 TRP C    C  57.801   2.095 -58.619 1.00 . A A . 115 TRP C    1 1 
       12 16430 1 1 65 TRP CA   C  58.337   0.688 -58.383 1.00 . A A . 115 TRP CA   1 1 
       12 16431 1 1 65 TRP CB   C  57.363  -0.345 -58.951 1.00 . A A . 115 TRP CB   1 1 
       12 16432 1 1 65 TRP CD1  C  57.874  -2.438 -57.564 1.00 . A A . 115 TRP CD1  1 1 
       12 16433 1 1 65 TRP CD2  C  58.264  -2.670 -59.757 1.00 . A A . 115 TRP CD2  1 1 
       12 16434 1 1 65 TRP CE2  C  58.582  -3.882 -59.114 1.00 . A A . 115 TRP CE2  1 1 
       12 16435 1 1 65 TRP CE3  C  58.428  -2.579 -61.142 1.00 . A A . 115 TRP CE3  1 1 
       12 16436 1 1 65 TRP CG   C  57.812  -1.760 -58.748 1.00 . A A . 115 TRP CG   1 1 
       12 16437 1 1 65 TRP CH2  C  59.207  -4.874 -61.164 1.00 . A A . 115 TRP CH2  1 1 
       12 16438 1 1 65 TRP CZ2  C  59.056  -4.991 -59.809 1.00 . A A . 115 TRP CZ2  1 1 
       12 16439 1 1 65 TRP CZ3  C  58.898  -3.681 -61.831 1.00 . A A . 115 TRP CZ3  1 1 
       12 16440 1 1 65 TRP H    H  57.817   0.116 -56.412 1.00 . A A . 115 TRP H    1 1 
       12 16441 1 1 65 TRP HA   H  59.288   0.588 -58.887 1.00 . A A . 115 TRP HA   1 1 
       12 16442 1 1 65 TRP HB2  H  56.403  -0.228 -58.471 1.00 . A A . 115 TRP HB2  1 1 
       12 16443 1 1 65 TRP HB3  H  57.253  -0.179 -60.013 1.00 . A A . 115 TRP HB3  1 1 
       12 16444 1 1 65 TRP HD1  H  57.599  -2.019 -56.608 1.00 . A A . 115 TRP HD1  1 1 
       12 16445 1 1 65 TRP HE1  H  58.468  -4.395 -57.083 1.00 . A A . 115 TRP HE1  1 1 
       12 16446 1 1 65 TRP HE3  H  58.195  -1.668 -61.674 1.00 . A A . 115 TRP HE3  1 1 
       12 16447 1 1 65 TRP HH2  H  59.572  -5.709 -61.742 1.00 . A A . 115 TRP HH2  1 1 
       12 16448 1 1 65 TRP HZ2  H  59.298  -5.918 -59.310 1.00 . A A . 115 TRP HZ2  1 1 
       12 16449 1 1 65 TRP HZ3  H  59.032  -3.630 -62.901 1.00 . A A . 115 TRP HZ3  1 1 
       12 16450 1 1 65 TRP N    N  58.558   0.446 -56.962 1.00 . A A . 115 TRP N    1 1 
       12 16451 1 1 65 TRP NE1  N  58.337  -3.714 -57.777 1.00 . A A . 115 TRP NE1  1 1 
       12 16452 1 1 65 TRP O    O  56.688   2.422 -58.206 1.00 . A A . 115 TRP O    1 1 
       12 16453 1 1 66 SER C    C  57.687   4.427 -61.003 1.00 . A A . 116 SER C    1 1 
       12 16454 1 1 66 SER CA   C  58.203   4.298 -59.573 1.00 . A A . 116 SER CA   1 1 
       12 16455 1 1 66 SER CB   C  59.385   5.246 -59.358 1.00 . A A . 116 SER CB   1 1 
       12 16456 1 1 66 SER H    H  59.474   2.604 -59.588 1.00 . A A . 116 SER H    1 1 
       12 16457 1 1 66 SER HA   H  57.410   4.565 -58.891 1.00 . A A . 116 SER HA   1 1 
       12 16458 1 1 66 SER HB2  H  59.014   6.236 -59.142 1.00 . A A . 116 SER HB2  1 1 
       12 16459 1 1 66 SER HB3  H  59.978   4.895 -58.525 1.00 . A A . 116 SER HB3  1 1 
       12 16460 1 1 66 SER HG   H  60.867   4.611 -60.470 1.00 . A A . 116 SER HG   1 1 
       12 16461 1 1 66 SER N    N  58.598   2.924 -59.285 1.00 . A A . 116 SER N    1 1 
       12 16462 1 1 66 SER O    O  58.156   3.737 -61.908 1.00 . A A . 116 SER O    1 1 
       12 16463 1 1 66 SER OG   O  60.207   5.307 -60.510 1.00 . A A . 116 SER OG   1 1 
       12 16464 1 1 67 SER C    C  56.903   6.608 -63.280 1.00 . A A . 117 SER C    1 1 
       12 16465 1 1 67 SER CA   C  56.135   5.534 -62.516 1.00 . A A . 117 SER CA   1 1 
       12 16466 1 1 67 SER CB   C  54.665   5.937 -62.386 1.00 . A A . 117 SER CB   1 1 
       12 16467 1 1 67 SER H    H  56.387   5.836 -60.436 1.00 . A A . 117 SER H    1 1 
       12 16468 1 1 67 SER HA   H  56.198   4.605 -63.064 1.00 . A A . 117 SER HA   1 1 
       12 16469 1 1 67 SER HB2  H  54.271   6.173 -63.363 1.00 . A A . 117 SER HB2  1 1 
       12 16470 1 1 67 SER HB3  H  54.106   5.116 -61.961 1.00 . A A . 117 SER HB3  1 1 
       12 16471 1 1 67 SER HG   H  53.798   6.925 -60.934 1.00 . A A . 117 SER HG   1 1 
       12 16472 1 1 67 SER N    N  56.719   5.316 -61.198 1.00 . A A . 117 SER N    1 1 
       12 16473 1 1 67 SER O    O  57.890   7.151 -62.784 1.00 . A A . 117 SER O    1 1 
       12 16474 1 1 67 SER OG   O  54.519   7.072 -61.550 1.00 . A A . 117 SER OG   1 1 
       12 16475 1 1 68 GLU C    C  57.264   9.226 -64.554 1.00 . A A . 118 GLU C    1 1 
       12 16476 1 1 68 GLU CA   C  57.086   7.919 -65.322 1.00 . A A . 118 GLU CA   1 1 
       12 16477 1 1 68 GLU CB   C  56.265   8.167 -66.589 1.00 . A A . 118 GLU CB   1 1 
       12 16478 1 1 68 GLU CD   C  56.118   7.795 -69.083 1.00 . A A . 118 GLU CD   1 1 
       12 16479 1 1 68 GLU CG   C  56.684   7.302 -67.765 1.00 . A A . 118 GLU CG   1 1 
       12 16480 1 1 68 GLU H    H  55.651   6.443 -64.830 1.00 . A A . 118 GLU H    1 1 
       12 16481 1 1 68 GLU HA   H  58.059   7.545 -65.603 1.00 . A A . 118 GLU HA   1 1 
       12 16482 1 1 68 GLU HB2  H  55.225   7.968 -66.374 1.00 . A A . 118 GLU HB2  1 1 
       12 16483 1 1 68 GLU HB3  H  56.372   9.203 -66.875 1.00 . A A . 118 GLU HB3  1 1 
       12 16484 1 1 68 GLU HG2  H  57.762   7.304 -67.831 1.00 . A A . 118 GLU HG2  1 1 
       12 16485 1 1 68 GLU HG3  H  56.337   6.293 -67.596 1.00 . A A . 118 GLU HG3  1 1 
       12 16486 1 1 68 GLU N    N  56.442   6.910 -64.490 1.00 . A A . 118 GLU N    1 1 
       12 16487 1 1 68 GLU O    O  58.205   9.980 -64.801 1.00 . A A . 118 GLU O    1 1 
       12 16488 1 1 68 GLU OE1  O  54.884   7.960 -69.174 1.00 . A A . 118 GLU OE1  1 1 
       12 16489 1 1 68 GLU OE2  O  56.910   8.016 -70.023 1.00 . A A . 118 GLU OE2  1 1 
       12 16490 1 1 69 ALA C    C  57.769  10.849 -62.143 1.00 . A A . 119 ALA C    1 1 
       12 16491 1 1 69 ALA CA   C  56.409  10.700 -62.817 1.00 . A A . 119 ALA CA   1 1 
       12 16492 1 1 69 ALA CB   C  55.300  10.694 -61.776 1.00 . A A . 119 ALA CB   1 1 
       12 16493 1 1 69 ALA H    H  55.627   8.846 -63.472 1.00 . A A . 119 ALA H    1 1 
       12 16494 1 1 69 ALA HA   H  56.250  11.543 -63.473 1.00 . A A . 119 ALA HA   1 1 
       12 16495 1 1 69 ALA HB1  H  54.341  10.704 -62.273 1.00 . A A . 119 ALA HB1  1 1 
       12 16496 1 1 69 ALA HB2  H  55.381   9.805 -61.168 1.00 . A A . 119 ALA HB2  1 1 
       12 16497 1 1 69 ALA HB3  H  55.391  11.569 -61.149 1.00 . A A . 119 ALA HB3  1 1 
       12 16498 1 1 69 ALA N    N  56.353   9.486 -63.622 1.00 . A A . 119 ALA N    1 1 
       12 16499 1 1 69 ALA O    O  58.263  11.961 -61.959 1.00 . A A . 119 ALA O    1 1 
       12 16500 1 1 70 ASP C    C  60.793   9.891 -62.146 1.00 . A A . 120 ASP C    1 1 
       12 16501 1 1 70 ASP CA   C  59.673   9.727 -61.123 1.00 . A A . 120 ASP CA   1 1 
       12 16502 1 1 70 ASP CB   C  59.875   8.435 -60.330 1.00 . A A . 120 ASP CB   1 1 
       12 16503 1 1 70 ASP CG   C  60.768   8.631 -59.121 1.00 . A A . 120 ASP CG   1 1 
       12 16504 1 1 70 ASP H    H  57.925   8.865 -61.950 1.00 . A A . 120 ASP H    1 1 
       12 16505 1 1 70 ASP HA   H  59.699  10.564 -60.442 1.00 . A A . 120 ASP HA   1 1 
       12 16506 1 1 70 ASP HB2  H  58.915   8.075 -59.990 1.00 . A A . 120 ASP HB2  1 1 
       12 16507 1 1 70 ASP HB3  H  60.326   7.693 -60.972 1.00 . A A . 120 ASP HB3  1 1 
       12 16508 1 1 70 ASP N    N  58.369   9.722 -61.777 1.00 . A A . 120 ASP N    1 1 
       12 16509 1 1 70 ASP O    O  61.877  10.377 -61.821 1.00 . A A . 120 ASP O    1 1 
       12 16510 1 1 70 ASP OD1  O  61.796   9.330 -59.249 1.00 . A A . 120 ASP OD1  1 1 
       12 16511 1 1 70 ASP OD2  O  60.439   8.088 -58.046 1.00 . A A . 120 ASP OD2  1 1 
       12 16512 1 1 71 CYS C    C  62.070  10.997 -64.543 1.00 . A A . 121 CYS C    1 1 
       12 16513 1 1 71 CYS CA   C  61.510   9.581 -64.451 1.00 . A A . 121 CYS CA   1 1 
       12 16514 1 1 71 CYS CB   C  60.885   9.179 -65.787 1.00 . A A . 121 CYS CB   1 1 
       12 16515 1 1 71 CYS H    H  59.642   9.102 -63.578 1.00 . A A . 121 CYS H    1 1 
       12 16516 1 1 71 CYS HA   H  62.317   8.902 -64.221 1.00 . A A . 121 CYS HA   1 1 
       12 16517 1 1 71 CYS HB2  H  60.422   8.209 -65.682 1.00 . A A . 121 CYS HB2  1 1 
       12 16518 1 1 71 CYS HB3  H  60.130   9.903 -66.055 1.00 . A A . 121 CYS HB3  1 1 
       12 16519 1 1 71 CYS HG   H  61.499   9.621 -68.222 1.00 . A A . 121 CYS HG   1 1 
       12 16520 1 1 71 CYS N    N  60.524   9.482 -63.380 1.00 . A A . 121 CYS N    1 1 
       12 16521 1 1 71 CYS O    O  63.272  11.188 -64.729 1.00 . A A . 121 CYS O    1 1 
       12 16522 1 1 71 CYS SG   S  62.065   9.079 -67.154 1.00 . A A . 121 CYS SG   1 1 
       12 16523 1 1 72 SER C    C  62.394  13.785 -63.251 1.00 . A A . 122 SER C    1 1 
       12 16524 1 1 72 SER CA   C  61.598  13.384 -64.489 1.00 . A A . 122 SER CA   1 1 
       12 16525 1 1 72 SER CB   C  60.371  14.286 -64.635 1.00 . A A . 122 SER CB   1 1 
       12 16526 1 1 72 SER H    H  60.247  11.769 -64.268 1.00 . A A . 122 SER H    1 1 
       12 16527 1 1 72 SER HA   H  62.225  13.501 -65.360 1.00 . A A . 122 SER HA   1 1 
       12 16528 1 1 72 SER HB2  H  59.763  13.933 -65.454 1.00 . A A . 122 SER HB2  1 1 
       12 16529 1 1 72 SER HB3  H  59.795  14.257 -63.721 1.00 . A A . 122 SER HB3  1 1 
       12 16530 1 1 72 SER HG   H  60.585  16.163 -64.114 1.00 . A A . 122 SER HG   1 1 
       12 16531 1 1 72 SER N    N  61.191  11.986 -64.415 1.00 . A A . 122 SER N    1 1 
       12 16532 1 1 72 SER O    O  63.223  14.692 -63.299 1.00 . A A . 122 SER O    1 1 
       12 16533 1 1 72 SER OG   O  60.751  15.627 -64.893 1.00 . A A . 122 SER OG   1 1 
       12 16534 1 1 73 GLY C    C  64.230  12.813 -60.872 1.00 . A A . 123 GLY C    1 1 
       12 16535 1 1 73 GLY CA   C  62.833  13.400 -60.905 1.00 . A A . 123 GLY CA   1 1 
       12 16536 1 1 73 GLY H    H  61.462  12.388 -62.161 1.00 . A A . 123 GLY H    1 1 
       12 16537 1 1 73 GLY HA2  H  62.902  14.472 -60.793 1.00 . A A . 123 GLY HA2  1 1 
       12 16538 1 1 73 GLY HA3  H  62.267  12.997 -60.078 1.00 . A A . 123 GLY HA3  1 1 
       12 16539 1 1 73 GLY N    N  62.134  13.101 -62.141 1.00 . A A . 123 GLY N    1 1 
       12 16540 1 1 73 GLY O    O  65.174  13.463 -60.423 1.00 . A A . 123 GLY O    1 1 
       12 16541 1 1 74 CYS C    C  66.055  10.540 -62.796 1.00 . A A . 124 CYS C    1 1 
       12 16542 1 1 74 CYS CA   C  65.655  10.903 -61.369 1.00 . A A . 124 CYS CA   1 1 
       12 16543 1 1 74 CYS CB   C  65.608   9.643 -60.504 1.00 . A A . 124 CYS CB   1 1 
       12 16544 1 1 74 CYS H    H  63.573  11.112 -61.693 1.00 . A A . 124 CYS H    1 1 
       12 16545 1 1 74 CYS HA   H  66.390  11.581 -60.964 1.00 . A A . 124 CYS HA   1 1 
       12 16546 1 1 74 CYS HB2  H  65.021   8.890 -61.008 1.00 . A A . 124 CYS HB2  1 1 
       12 16547 1 1 74 CYS HB3  H  66.613   9.273 -60.366 1.00 . A A . 124 CYS HB3  1 1 
       12 16548 1 1 74 CYS HG   H  63.756   9.207 -58.807 1.00 . A A . 124 CYS HG   1 1 
       12 16549 1 1 74 CYS N    N  64.362  11.580 -61.348 1.00 . A A . 124 CYS N    1 1 
       12 16550 1 1 74 CYS O    O  66.568   9.451 -63.050 1.00 . A A . 124 CYS O    1 1 
       12 16551 1 1 74 CYS SG   S  64.884   9.898 -58.867 1.00 . A A . 124 CYS SG   1 1 
       12 16552 1 1 75 LYS C    C  67.591  10.765 -65.273 1.00 . A A . 125 LYS C    1 1 
       12 16553 1 1 75 LYS CA   C  66.149  11.239 -65.126 1.00 . A A . 125 LYS CA   1 1 
       12 16554 1 1 75 LYS CB   C  65.939  12.524 -65.931 1.00 . A A . 125 LYS CB   1 1 
       12 16555 1 1 75 LYS CD   C  64.965  13.330 -68.101 1.00 . A A . 125 LYS CD   1 1 
       12 16556 1 1 75 LYS CE   C  65.485  12.512 -69.274 1.00 . A A . 125 LYS CE   1 1 
       12 16557 1 1 75 LYS CG   C  64.748  12.464 -66.871 1.00 . A A . 125 LYS CG   1 1 
       12 16558 1 1 75 LYS H    H  65.403  12.310 -63.459 1.00 . A A . 125 LYS H    1 1 
       12 16559 1 1 75 LYS HA   H  65.490  10.474 -65.507 1.00 . A A . 125 LYS HA   1 1 
       12 16560 1 1 75 LYS HB2  H  65.789  13.344 -65.244 1.00 . A A . 125 LYS HB2  1 1 
       12 16561 1 1 75 LYS HB3  H  66.826  12.715 -66.518 1.00 . A A . 125 LYS HB3  1 1 
       12 16562 1 1 75 LYS HD2  H  64.027  13.783 -68.382 1.00 . A A . 125 LYS HD2  1 1 
       12 16563 1 1 75 LYS HD3  H  65.684  14.102 -67.865 1.00 . A A . 125 LYS HD3  1 1 
       12 16564 1 1 75 LYS HE2  H  66.439  12.086 -69.004 1.00 . A A . 125 LYS HE2  1 1 
       12 16565 1 1 75 LYS HE3  H  64.783  11.718 -69.481 1.00 . A A . 125 LYS HE3  1 1 
       12 16566 1 1 75 LYS HG2  H  64.600  11.442 -67.186 1.00 . A A . 125 LYS HG2  1 1 
       12 16567 1 1 75 LYS HG3  H  63.869  12.813 -66.347 1.00 . A A . 125 LYS HG3  1 1 
       12 16568 1 1 75 LYS HZ1  H  66.471  13.008 -71.047 1.00 . A A . 125 LYS HZ1  1 1 
       12 16569 1 1 75 LYS HZ2  H  65.808  14.337 -70.236 1.00 . A A . 125 LYS HZ2  1 1 
       12 16570 1 1 75 LYS HZ3  H  64.802  13.281 -71.092 1.00 . A A . 125 LYS HZ3  1 1 
       12 16571 1 1 75 LYS N    N  65.815  11.460 -63.724 1.00 . A A . 125 LYS N    1 1 
       12 16572 1 1 75 LYS NZ   N  65.654  13.342 -70.498 1.00 . A A . 125 LYS NZ   1 1 
       12 16573 1 1 75 LYS O    O  67.873   9.831 -66.023 1.00 . A A . 125 LYS O    1 1 
       12 16574 1 1 76 GLN C    C  70.105   9.563 -64.360 1.00 . A A . 126 GLN C    1 1 
       12 16575 1 1 76 GLN CA   C  69.912  11.056 -64.602 1.00 . A A . 126 GLN CA   1 1 
       12 16576 1 1 76 GLN CB   C  70.700  11.859 -63.565 1.00 . A A . 126 GLN CB   1 1 
       12 16577 1 1 76 GLN CD   C  70.914  12.563 -61.148 1.00 . A A . 126 GLN CD   1 1 
       12 16578 1 1 76 GLN CG   C  70.051  11.881 -62.191 1.00 . A A . 126 GLN CG   1 1 
       12 16579 1 1 76 GLN H    H  68.213  12.149 -63.972 1.00 . A A . 126 GLN H    1 1 
       12 16580 1 1 76 GLN HA   H  70.280  11.299 -65.587 1.00 . A A . 126 GLN HA   1 1 
       12 16581 1 1 76 GLN HB2  H  71.686  11.428 -63.467 1.00 . A A . 126 GLN HB2  1 1 
       12 16582 1 1 76 GLN HB3  H  70.794  12.877 -63.911 1.00 . A A . 126 GLN HB3  1 1 
       12 16583 1 1 76 GLN HE21 H  70.161  11.397 -59.725 1.00 . A A . 126 GLN HE21 1 1 
       12 16584 1 1 76 GLN HE22 H  71.339  12.548 -59.206 1.00 . A A . 126 GLN HE22 1 1 
       12 16585 1 1 76 GLN HG2  H  69.112  12.410 -62.259 1.00 . A A . 126 GLN HG2  1 1 
       12 16586 1 1 76 GLN HG3  H  69.868  10.864 -61.877 1.00 . A A . 126 GLN HG3  1 1 
       12 16587 1 1 76 GLN N    N  68.499  11.414 -64.551 1.00 . A A . 126 GLN N    1 1 
       12 16588 1 1 76 GLN NE2  N  70.792  12.126 -59.900 1.00 . A A . 126 GLN NE2  1 1 
       12 16589 1 1 76 GLN O    O  70.917   8.916 -65.023 1.00 . A A . 126 GLN O    1 1 
       12 16590 1 1 76 GLN OE1  O  71.683  13.473 -61.460 1.00 . A A . 126 GLN OE1  1 1 
       12 16591 1 1 77 LEU C    C  68.814   6.749 -64.172 1.00 . A A . 127 LEU C    1 1 
       12 16592 1 1 77 LEU CA   C  69.444   7.603 -63.077 1.00 . A A . 127 LEU CA   1 1 
       12 16593 1 1 77 LEU CB   C  68.756   7.327 -61.739 1.00 . A A . 127 LEU CB   1 1 
       12 16594 1 1 77 LEU CD1  C  68.596   7.722 -59.269 1.00 . A A . 127 LEU CD1  1 1 
       12 16595 1 1 77 LEU CD2  C  70.632   8.459 -60.521 1.00 . A A . 127 LEU CD2  1 1 
       12 16596 1 1 77 LEU CG   C  69.124   8.264 -60.588 1.00 . A A . 127 LEU CG   1 1 
       12 16597 1 1 77 LEU H    H  68.727   9.587 -62.912 1.00 . A A . 127 LEU H    1 1 
       12 16598 1 1 77 LEU HA   H  70.490   7.347 -62.994 1.00 . A A . 127 LEU HA   1 1 
       12 16599 1 1 77 LEU HB2  H  67.690   7.398 -61.895 1.00 . A A . 127 LEU HB2  1 1 
       12 16600 1 1 77 LEU HB3  H  69.008   6.319 -61.440 1.00 . A A . 127 LEU HB3  1 1 
       12 16601 1 1 77 LEU HD11 H  67.906   8.432 -58.839 1.00 . A A . 127 LEU HD11 1 1 
       12 16602 1 1 77 LEU HD12 H  69.420   7.564 -58.589 1.00 . A A . 127 LEU HD12 1 1 
       12 16603 1 1 77 LEU HD13 H  68.088   6.785 -59.442 1.00 . A A . 127 LEU HD13 1 1 
       12 16604 1 1 77 LEU HD21 H  71.123   7.637 -61.021 1.00 . A A . 127 LEU HD21 1 1 
       12 16605 1 1 77 LEU HD22 H  70.944   8.492 -59.488 1.00 . A A . 127 LEU HD22 1 1 
       12 16606 1 1 77 LEU HD23 H  70.896   9.387 -61.007 1.00 . A A . 127 LEU HD23 1 1 
       12 16607 1 1 77 LEU HG   H  68.668   9.229 -60.758 1.00 . A A . 127 LEU HG   1 1 
       12 16608 1 1 77 LEU N    N  69.355   9.021 -63.407 1.00 . A A . 127 LEU N    1 1 
       12 16609 1 1 77 LEU O    O  69.384   5.742 -64.592 1.00 . A A . 127 LEU O    1 1 
       12 16610 1 1 78 ILE C    C  67.836   6.187 -66.882 1.00 . A A . 128 ILE C    1 1 
       12 16611 1 1 78 ILE CA   C  66.931   6.432 -65.679 1.00 . A A . 128 ILE CA   1 1 
       12 16612 1 1 78 ILE CB   C  65.674   7.193 -66.143 1.00 . A A . 128 ILE CB   1 1 
       12 16613 1 1 78 ILE CD1  C  64.302   6.135 -64.279 1.00 . A A . 128 ILE CD1  1 1 
       12 16614 1 1 78 ILE CG1  C  64.722   7.415 -64.966 1.00 . A A . 128 ILE CG1  1 1 
       12 16615 1 1 78 ILE CG2  C  64.976   6.431 -67.260 1.00 . A A . 128 ILE CG2  1 1 
       12 16616 1 1 78 ILE H    H  67.232   7.969 -64.256 1.00 . A A . 128 ILE H    1 1 
       12 16617 1 1 78 ILE HA   H  66.621   5.480 -65.274 1.00 . A A . 128 ILE HA   1 1 
       12 16618 1 1 78 ILE HB   H  65.984   8.151 -66.533 1.00 . A A . 128 ILE HB   1 1 
       12 16619 1 1 78 ILE HD11 H  63.223   6.087 -64.237 1.00 . A A . 128 ILE HD11 1 1 
       12 16620 1 1 78 ILE HD12 H  64.677   5.288 -64.834 1.00 . A A . 128 ILE HD12 1 1 
       12 16621 1 1 78 ILE HD13 H  64.702   6.116 -63.277 1.00 . A A . 128 ILE HD13 1 1 
       12 16622 1 1 78 ILE HG12 H  65.206   8.041 -64.233 1.00 . A A . 128 ILE HG12 1 1 
       12 16623 1 1 78 ILE HG13 H  63.830   7.910 -65.323 1.00 . A A . 128 ILE HG13 1 1 
       12 16624 1 1 78 ILE HG21 H  65.034   7.001 -68.175 1.00 . A A . 128 ILE HG21 1 1 
       12 16625 1 1 78 ILE HG22 H  65.460   5.476 -67.400 1.00 . A A . 128 ILE HG22 1 1 
       12 16626 1 1 78 ILE HG23 H  63.941   6.276 -66.997 1.00 . A A . 128 ILE HG23 1 1 
       12 16627 1 1 78 ILE N    N  67.636   7.158 -64.631 1.00 . A A . 128 ILE N    1 1 
       12 16628 1 1 78 ILE O    O  67.902   5.074 -67.403 1.00 . A A . 128 ILE O    1 1 
       12 16629 1 1 79 GLU C    C  70.727   6.420 -68.065 1.00 . A A . 129 GLU C    1 1 
       12 16630 1 1 79 GLU CA   C  69.434   7.129 -68.456 1.00 . A A . 129 GLU CA   1 1 
       12 16631 1 1 79 GLU CB   C  69.751   8.519 -69.012 1.00 . A A . 129 GLU CB   1 1 
       12 16632 1 1 79 GLU CD   C  70.494  10.875 -68.485 1.00 . A A . 129 GLU CD   1 1 
       12 16633 1 1 79 GLU CG   C  70.425   9.438 -68.007 1.00 . A A . 129 GLU CG   1 1 
       12 16634 1 1 79 GLU H    H  68.436   8.094 -66.858 1.00 . A A . 129 GLU H    1 1 
       12 16635 1 1 79 GLU HA   H  68.937   6.551 -69.220 1.00 . A A . 129 GLU HA   1 1 
       12 16636 1 1 79 GLU HB2  H  70.403   8.412 -69.866 1.00 . A A . 129 GLU HB2  1 1 
       12 16637 1 1 79 GLU HB3  H  68.829   8.984 -69.331 1.00 . A A . 129 GLU HB3  1 1 
       12 16638 1 1 79 GLU HG2  H  69.868   9.409 -67.082 1.00 . A A . 129 GLU HG2  1 1 
       12 16639 1 1 79 GLU HG3  H  71.430   9.083 -67.832 1.00 . A A . 129 GLU HG3  1 1 
       12 16640 1 1 79 GLU N    N  68.532   7.233 -67.315 1.00 . A A . 129 GLU N    1 1 
       12 16641 1 1 79 GLU O    O  71.259   5.612 -68.826 1.00 . A A . 129 GLU O    1 1 
       12 16642 1 1 79 GLU OE1  O  69.510  11.345 -69.094 1.00 . A A . 129 GLU OE1  1 1 
       12 16643 1 1 79 GLU OE2  O  71.532  11.529 -68.251 1.00 . A A . 129 GLU OE2  1 1 
       12 16644 1 1 80 ALA C    C  72.351   4.598 -66.372 1.00 . A A . 130 ALA C    1 1 
       12 16645 1 1 80 ALA CA   C  72.456   6.119 -66.379 1.00 . A A . 130 ALA CA   1 1 
       12 16646 1 1 80 ALA CB   C  72.776   6.635 -64.983 1.00 . A A . 130 ALA CB   1 1 
       12 16647 1 1 80 ALA H    H  70.757   7.379 -66.311 1.00 . A A . 130 ALA H    1 1 
       12 16648 1 1 80 ALA HA   H  73.261   6.412 -67.038 1.00 . A A . 130 ALA HA   1 1 
       12 16649 1 1 80 ALA HB1  H  73.124   7.656 -65.049 1.00 . A A . 130 ALA HB1  1 1 
       12 16650 1 1 80 ALA HB2  H  71.887   6.595 -64.372 1.00 . A A . 130 ALA HB2  1 1 
       12 16651 1 1 80 ALA HB3  H  73.545   6.020 -64.541 1.00 . A A . 130 ALA HB3  1 1 
       12 16652 1 1 80 ALA N    N  71.227   6.728 -66.873 1.00 . A A . 130 ALA N    1 1 
       12 16653 1 1 80 ALA O    O  73.280   3.900 -66.780 1.00 . A A . 130 ALA O    1 1 
       12 16654 1 1 81 TYR C    C  71.157   2.013 -67.219 1.00 . A A . 131 TYR C    1 1 
       12 16655 1 1 81 TYR CA   C  70.991   2.651 -65.843 1.00 . A A . 131 TYR CA   1 1 
       12 16656 1 1 81 TYR CB   C  69.593   2.355 -65.297 1.00 . A A . 131 TYR CB   1 1 
       12 16657 1 1 81 TYR CD1  C  70.228   0.228 -64.093 1.00 . A A . 131 TYR CD1  1 1 
       12 16658 1 1 81 TYR CD2  C  68.304   0.194 -65.500 1.00 . A A . 131 TYR CD2  1 1 
       12 16659 1 1 81 TYR CE1  C  70.029  -1.103 -63.781 1.00 . A A . 131 TYR CE1  1 1 
       12 16660 1 1 81 TYR CE2  C  68.097  -1.137 -65.192 1.00 . A A . 131 TYR CE2  1 1 
       12 16661 1 1 81 TYR CG   C  69.371   0.899 -64.957 1.00 . A A . 131 TYR CG   1 1 
       12 16662 1 1 81 TYR CZ   C  68.962  -1.781 -64.333 1.00 . A A . 131 TYR CZ   1 1 
       12 16663 1 1 81 TYR H    H  70.512   4.698 -65.595 1.00 . A A . 131 TYR H    1 1 
       12 16664 1 1 81 TYR HA   H  71.725   2.230 -65.172 1.00 . A A . 131 TYR HA   1 1 
       12 16665 1 1 81 TYR HB2  H  69.435   2.932 -64.398 1.00 . A A . 131 TYR HB2  1 1 
       12 16666 1 1 81 TYR HB3  H  68.858   2.640 -66.035 1.00 . A A . 131 TYR HB3  1 1 
       12 16667 1 1 81 TYR HD1  H  71.062   0.762 -63.663 1.00 . A A . 131 TYR HD1  1 1 
       12 16668 1 1 81 TYR HD2  H  67.628   0.701 -66.173 1.00 . A A . 131 TYR HD2  1 1 
       12 16669 1 1 81 TYR HE1  H  70.707  -1.608 -63.108 1.00 . A A . 131 TYR HE1  1 1 
       12 16670 1 1 81 TYR HE2  H  67.262  -1.669 -65.624 1.00 . A A . 131 TYR HE2  1 1 
       12 16671 1 1 81 TYR HH   H  69.184  -3.658 -64.686 1.00 . A A . 131 TYR HH   1 1 
       12 16672 1 1 81 TYR N    N  71.215   4.090 -65.906 1.00 . A A . 131 TYR N    1 1 
       12 16673 1 1 81 TYR O    O  71.593   0.868 -67.335 1.00 . A A . 131 TYR O    1 1 
       12 16674 1 1 81 TYR OH   O  68.760  -3.107 -64.024 1.00 . A A . 131 TYR OH   1 1 
       12 16675 1 1 82 TRP C    C  72.350   2.398 -70.135 1.00 . A A . 132 TRP C    1 1 
       12 16676 1 1 82 TRP CA   C  70.918   2.273 -69.626 1.00 . A A . 132 TRP CA   1 1 
       12 16677 1 1 82 TRP CB   C  69.968   3.043 -70.544 1.00 . A A . 132 TRP CB   1 1 
       12 16678 1 1 82 TRP CD1  C  67.837   2.647 -69.176 1.00 . A A . 132 TRP CD1  1 1 
       12 16679 1 1 82 TRP CD2  C  67.603   2.274 -71.372 1.00 . A A . 132 TRP CD2  1 1 
       12 16680 1 1 82 TRP CE2  C  66.370   2.022 -70.739 1.00 . A A . 132 TRP CE2  1 1 
       12 16681 1 1 82 TRP CE3  C  67.697   2.107 -72.756 1.00 . A A . 132 TRP CE3  1 1 
       12 16682 1 1 82 TRP CG   C  68.528   2.673 -70.354 1.00 . A A . 132 TRP CG   1 1 
       12 16683 1 1 82 TRP CH2  C  65.362   1.457 -72.799 1.00 . A A . 132 TRP CH2  1 1 
       12 16684 1 1 82 TRP CZ2  C  65.242   1.612 -71.445 1.00 . A A . 132 TRP CZ2  1 1 
       12 16685 1 1 82 TRP CZ3  C  66.577   1.700 -73.455 1.00 . A A . 132 TRP CZ3  1 1 
       12 16686 1 1 82 TRP H    H  70.467   3.669 -68.100 1.00 . A A . 132 TRP H    1 1 
       12 16687 1 1 82 TRP HA   H  70.638   1.229 -69.627 1.00 . A A . 132 TRP HA   1 1 
       12 16688 1 1 82 TRP HB2  H  70.068   4.100 -70.351 1.00 . A A . 132 TRP HB2  1 1 
       12 16689 1 1 82 TRP HB3  H  70.231   2.842 -71.573 1.00 . A A . 132 TRP HB3  1 1 
       12 16690 1 1 82 TRP HD1  H  68.262   2.897 -68.216 1.00 . A A . 132 TRP HD1  1 1 
       12 16691 1 1 82 TRP HE1  H  65.846   2.162 -68.713 1.00 . A A . 132 TRP HE1  1 1 
       12 16692 1 1 82 TRP HE3  H  68.624   2.290 -73.279 1.00 . A A . 132 TRP HE3  1 1 
       12 16693 1 1 82 TRP HH2  H  64.513   1.140 -73.385 1.00 . A A . 132 TRP HH2  1 1 
       12 16694 1 1 82 TRP HZ2  H  64.299   1.421 -70.954 1.00 . A A . 132 TRP HZ2  1 1 
       12 16695 1 1 82 TRP HZ3  H  66.630   1.565 -74.525 1.00 . A A . 132 TRP HZ3  1 1 
       12 16696 1 1 82 TRP N    N  70.807   2.763 -68.257 1.00 . A A . 132 TRP N    1 1 
       12 16697 1 1 82 TRP NE1  N  66.539   2.256 -69.400 1.00 . A A . 132 TRP NE1  1 1 
       12 16698 1 1 82 TRP O    O  72.841   1.528 -70.853 1.00 . A A . 132 TRP O    1 1 
       12 16699 1 1 83 ASN C    C  75.277   2.531 -69.838 1.00 . A A . 133 ASN C    1 1 
       12 16700 1 1 83 ASN CA   C  74.390   3.724 -70.179 1.00 . A A . 133 ASN CA   1 1 
       12 16701 1 1 83 ASN CB   C  74.937   4.988 -69.511 1.00 . A A . 133 ASN CB   1 1 
       12 16702 1 1 83 ASN CG   C  76.451   5.061 -69.567 1.00 . A A . 133 ASN CG   1 1 
       12 16703 1 1 83 ASN H    H  72.568   4.144 -69.186 1.00 . A A . 133 ASN H    1 1 
       12 16704 1 1 83 ASN HA   H  74.390   3.865 -71.249 1.00 . A A . 133 ASN HA   1 1 
       12 16705 1 1 83 ASN HB2  H  74.535   5.856 -70.014 1.00 . A A . 133 ASN HB2  1 1 
       12 16706 1 1 83 ASN HB3  H  74.632   5.002 -68.476 1.00 . A A . 133 ASN HB3  1 1 
       12 16707 1 1 83 ASN HD21 H  76.550   5.027 -67.581 1.00 . A A . 133 ASN HD21 1 1 
       12 16708 1 1 83 ASN HD22 H  78.065   5.117 -68.407 1.00 . A A . 133 ASN HD22 1 1 
       12 16709 1 1 83 ASN N    N  73.014   3.486 -69.759 1.00 . A A . 133 ASN N    1 1 
       12 16710 1 1 83 ASN ND2  N  77.086   5.069 -68.400 1.00 . A A . 133 ASN ND2  1 1 
       12 16711 1 1 83 ASN O    O  76.265   2.265 -70.522 1.00 . A A . 133 ASN O    1 1 
       12 16712 1 1 83 ASN OD1  O  77.042   5.111 -70.646 1.00 . A A . 133 ASN OD1  1 1 
       12 16713 1 1 84 GLU C    C  75.741  -0.400 -69.453 1.00 . A A . 134 GLU C    1 1 
       12 16714 1 1 84 GLU CA   C  75.680   0.650 -68.347 1.00 . A A . 134 GLU CA   1 1 
       12 16715 1 1 84 GLU CB   C  75.060   0.044 -67.087 1.00 . A A . 134 GLU CB   1 1 
       12 16716 1 1 84 GLU CD   C  76.674   1.359 -65.656 1.00 . A A . 134 GLU CD   1 1 
       12 16717 1 1 84 GLU CG   C  76.002   0.021 -65.895 1.00 . A A . 134 GLU CG   1 1 
       12 16718 1 1 84 GLU H    H  74.118   2.077 -68.273 1.00 . A A . 134 GLU H    1 1 
       12 16719 1 1 84 GLU HA   H  76.684   0.977 -68.122 1.00 . A A . 134 GLU HA   1 1 
       12 16720 1 1 84 GLU HB2  H  74.186   0.618 -66.817 1.00 . A A . 134 GLU HB2  1 1 
       12 16721 1 1 84 GLU HB3  H  74.760  -0.972 -67.301 1.00 . A A . 134 GLU HB3  1 1 
       12 16722 1 1 84 GLU HG2  H  75.440  -0.245 -65.012 1.00 . A A . 134 GLU HG2  1 1 
       12 16723 1 1 84 GLU HG3  H  76.766  -0.722 -66.071 1.00 . A A . 134 GLU HG3  1 1 
       12 16724 1 1 84 GLU N    N  74.916   1.815 -68.778 1.00 . A A . 134 GLU N    1 1 
       12 16725 1 1 84 GLU O    O  76.694  -1.175 -69.536 1.00 . A A . 134 GLU O    1 1 
       12 16726 1 1 84 GLU OE1  O  75.991   2.286 -65.171 1.00 . A A . 134 GLU OE1  1 1 
       12 16727 1 1 84 GLU OE2  O  77.880   1.480 -65.954 1.00 . A A . 134 GLU OE2  1 1 
       12 16728 1 1 85 HIS C    C  75.697  -1.047 -72.464 1.00 . A A . 135 HIS C    1 1 
       12 16729 1 1 85 HIS CA   C  74.653  -1.373 -71.401 1.00 . A A . 135 HIS CA   1 1 
       12 16730 1 1 85 HIS CB   C  73.256  -1.373 -72.024 1.00 . A A . 135 HIS CB   1 1 
       12 16731 1 1 85 HIS CD2  C  72.716  -2.810 -74.114 1.00 . A A . 135 HIS CD2  1 1 
       12 16732 1 1 85 HIS CE1  C  72.551  -4.761 -73.127 1.00 . A A . 135 HIS CE1  1 1 
       12 16733 1 1 85 HIS CG   C  72.943  -2.619 -72.793 1.00 . A A . 135 HIS CG   1 1 
       12 16734 1 1 85 HIS H    H  73.987   0.224 -70.182 1.00 . A A . 135 HIS H    1 1 
       12 16735 1 1 85 HIS HA   H  74.859  -2.355 -71.002 1.00 . A A . 135 HIS HA   1 1 
       12 16736 1 1 85 HIS HB2  H  72.520  -1.274 -71.240 1.00 . A A . 135 HIS HB2  1 1 
       12 16737 1 1 85 HIS HB3  H  73.171  -0.534 -72.700 1.00 . A A . 135 HIS HB3  1 1 
       12 16738 1 1 85 HIS HD1  H  72.943  -4.052 -71.249 1.00 . A A . 135 HIS HD1  1 1 
       12 16739 1 1 85 HIS HD2  H  72.723  -2.051 -74.883 1.00 . A A . 135 HIS HD2  1 1 
       12 16740 1 1 85 HIS HE1  H  72.408  -5.818 -72.957 1.00 . A A . 135 HIS HE1  1 1 
       12 16741 1 1 85 HIS N    N  74.716  -0.419 -70.300 1.00 . A A . 135 HIS N    1 1 
       12 16742 1 1 85 HIS ND1  N  72.832  -3.860 -72.203 1.00 . A A . 135 HIS ND1  1 1 
       12 16743 1 1 85 HIS NE2  N  72.475  -4.150 -74.296 1.00 . A A . 135 HIS NE2  1 1 
       12 16744 1 1 85 HIS O    O  76.149  -1.926 -73.196 1.00 . A A . 135 HIS O    1 1 
       12 16745 1 1 86 GLY C    C  76.442   1.383 -74.692 1.00 . A A . 136 GLY C    1 1 
       12 16746 1 1 86 GLY CA   C  77.062   0.646 -73.522 1.00 . A A . 136 GLY CA   1 1 
       12 16747 1 1 86 GLY H    H  75.680   0.884 -71.935 1.00 . A A . 136 GLY H    1 1 
       12 16748 1 1 86 GLY HA2  H  77.777   1.295 -73.039 1.00 . A A . 136 GLY HA2  1 1 
       12 16749 1 1 86 GLY HA3  H  77.578  -0.227 -73.893 1.00 . A A . 136 GLY HA3  1 1 
       12 16750 1 1 86 GLY N    N  76.075   0.226 -72.544 1.00 . A A . 136 GLY N    1 1 
       12 16751 1 1 86 GLY O    O  76.912   1.271 -75.824 1.00 . A A . 136 GLY O    1 1 
       12 16752 1 1 87 GLY C    C  75.566   4.012 -76.014 1.00 . A A . 137 GLY C    1 1 
       12 16753 1 1 87 GLY CA   C  74.713   2.883 -75.470 1.00 . A A . 137 GLY CA   1 1 
       12 16754 1 1 87 GLY H    H  75.052   2.189 -73.499 1.00 . A A . 137 GLY H    1 1 
       12 16755 1 1 87 GLY HA2  H  74.471   2.208 -76.277 1.00 . A A . 137 GLY HA2  1 1 
       12 16756 1 1 87 GLY HA3  H  73.798   3.297 -75.074 1.00 . A A . 137 GLY HA3  1 1 
       12 16757 1 1 87 GLY N    N  75.382   2.138 -74.420 1.00 . A A . 137 GLY N    1 1 
       12 16758 1 1 87 GLY O    O  76.684   4.234 -75.548 1.00 . A A . 137 GLY O    1 1 
       12 16759 1 1 88 ARG C    C  75.692   7.079 -76.731 1.00 . A A . 138 ARG C    1 1 
       12 16760 1 1 88 ARG CA   C  75.761   5.836 -77.613 1.00 . A A . 138 ARG CA   1 1 
       12 16761 1 1 88 ARG CB   C  75.188   6.146 -78.997 1.00 . A A . 138 ARG CB   1 1 
       12 16762 1 1 88 ARG CD   C  76.896   5.955 -80.830 1.00 . A A . 138 ARG CD   1 1 
       12 16763 1 1 88 ARG CG   C  75.752   5.268 -80.101 1.00 . A A . 138 ARG CG   1 1 
       12 16764 1 1 88 ARG CZ   C  78.759   4.460 -80.245 1.00 . A A . 138 ARG CZ   1 1 
       12 16765 1 1 88 ARG H    H  74.144   4.500 -77.332 1.00 . A A . 138 ARG H    1 1 
       12 16766 1 1 88 ARG HA   H  76.794   5.541 -77.719 1.00 . A A . 138 ARG HA   1 1 
       12 16767 1 1 88 ARG HB2  H  74.117   6.008 -78.969 1.00 . A A . 138 ARG HB2  1 1 
       12 16768 1 1 88 ARG HB3  H  75.404   7.176 -79.240 1.00 . A A . 138 ARG HB3  1 1 
       12 16769 1 1 88 ARG HD2  H  76.908   5.616 -81.855 1.00 . A A . 138 ARG HD2  1 1 
       12 16770 1 1 88 ARG HD3  H  76.732   7.022 -80.806 1.00 . A A . 138 ARG HD3  1 1 
       12 16771 1 1 88 ARG HE   H  78.655   6.394 -79.766 1.00 . A A . 138 ARG HE   1 1 
       12 16772 1 1 88 ARG HG2  H  76.117   4.349 -79.667 1.00 . A A . 138 ARG HG2  1 1 
       12 16773 1 1 88 ARG HG3  H  74.967   5.047 -80.809 1.00 . A A . 138 ARG HG3  1 1 
       12 16774 1 1 88 ARG HH11 H  77.264   3.588 -81.288 1.00 . A A . 138 ARG HH11 1 1 
       12 16775 1 1 88 ARG HH12 H  78.583   2.546 -80.869 1.00 . A A . 138 ARG HH12 1 1 
       12 16776 1 1 88 ARG HH21 H  80.398   5.031 -79.210 1.00 . A A . 138 ARG HH21 1 1 
       12 16777 1 1 88 ARG HH22 H  80.365   3.368 -79.686 1.00 . A A . 138 ARG HH22 1 1 
       12 16778 1 1 88 ARG N    N  75.039   4.726 -77.003 1.00 . A A . 138 ARG N    1 1 
       12 16779 1 1 88 ARG NE   N  78.190   5.660 -80.219 1.00 . A A . 138 ARG NE   1 1 
       12 16780 1 1 88 ARG NH1  N  78.152   3.448 -80.850 1.00 . A A . 138 ARG NH1  1 1 
       12 16781 1 1 88 ARG NH2  N  79.938   4.271 -79.666 1.00 . A A . 138 ARG NH2  1 1 
       12 16782 1 1 88 ARG O    O  74.819   7.214 -75.874 1.00 . A A . 138 ARG O    1 1 
       12 16783 1 1 89 PRO C    C  75.553  10.204 -76.512 1.00 . A A . 139 PRO C    1 1 
       12 16784 1 1 89 PRO CA   C  76.702   9.258 -76.180 1.00 . A A . 139 PRO CA   1 1 
       12 16785 1 1 89 PRO CB   C  78.038   9.867 -76.612 1.00 . A A . 139 PRO CB   1 1 
       12 16786 1 1 89 PRO CD   C  77.706   7.914 -77.950 1.00 . A A . 139 PRO CD   1 1 
       12 16787 1 1 89 PRO CG   C  78.294   9.298 -77.965 1.00 . A A . 139 PRO CG   1 1 
       12 16788 1 1 89 PRO HA   H  76.717   9.071 -75.116 1.00 . A A . 139 PRO HA   1 1 
       12 16789 1 1 89 PRO HB2  H  77.952  10.944 -76.645 1.00 . A A . 139 PRO HB2  1 1 
       12 16790 1 1 89 PRO HB3  H  78.810   9.583 -75.913 1.00 . A A . 139 PRO HB3  1 1 
       12 16791 1 1 89 PRO HD2  H  77.304   7.665 -78.921 1.00 . A A . 139 PRO HD2  1 1 
       12 16792 1 1 89 PRO HD3  H  78.451   7.191 -77.652 1.00 . A A . 139 PRO HD3  1 1 
       12 16793 1 1 89 PRO HG2  H  77.809   9.904 -78.715 1.00 . A A . 139 PRO HG2  1 1 
       12 16794 1 1 89 PRO HG3  H  79.357   9.252 -78.148 1.00 . A A . 139 PRO HG3  1 1 
       12 16795 1 1 89 PRO N    N  76.635   8.009 -76.945 1.00 . A A . 139 PRO N    1 1 
       12 16796 1 1 89 PRO O    O  74.629   9.841 -77.239 1.00 . A A . 139 PRO O    1 1 
       12 16797 1 1 90 GLU C    C  73.200  11.848 -75.916 1.00 . A A . 140 GLU C    1 1 
       12 16798 1 1 90 GLU CA   C  74.583  12.417 -76.216 1.00 . A A . 140 GLU CA   1 1 
       12 16799 1 1 90 GLU CB   C  74.642  12.906 -77.665 1.00 . A A . 140 GLU CB   1 1 
       12 16800 1 1 90 GLU CD   C  75.619  15.208 -77.313 1.00 . A A . 140 GLU CD   1 1 
       12 16801 1 1 90 GLU CG   C  75.805  13.842 -77.945 1.00 . A A . 140 GLU CG   1 1 
       12 16802 1 1 90 GLU H    H  76.382  11.649 -75.405 1.00 . A A . 140 GLU H    1 1 
       12 16803 1 1 90 GLU HA   H  74.767  13.251 -75.557 1.00 . A A . 140 GLU HA   1 1 
       12 16804 1 1 90 GLU HB2  H  74.730  12.050 -78.318 1.00 . A A . 140 GLU HB2  1 1 
       12 16805 1 1 90 GLU HB3  H  73.724  13.428 -77.893 1.00 . A A . 140 GLU HB3  1 1 
       12 16806 1 1 90 GLU HG2  H  76.709  13.401 -77.552 1.00 . A A . 140 GLU HG2  1 1 
       12 16807 1 1 90 GLU HG3  H  75.901  13.966 -79.014 1.00 . A A . 140 GLU HG3  1 1 
       12 16808 1 1 90 GLU N    N  75.619  11.419 -75.976 1.00 . A A . 140 GLU N    1 1 
       12 16809 1 1 90 GLU O    O  72.419  11.538 -76.816 1.00 . A A . 140 GLU O    1 1 
       12 16810 1 1 90 GLU OE1  O  74.950  16.062 -77.931 1.00 . A A . 140 GLU OE1  1 1 
       12 16811 1 1 90 GLU OE2  O  76.144  15.422 -76.200 1.00 . A A . 140 GLU OE2  1 1 
       12 16812 1 1 91 PRO C    C  70.448  12.136 -74.440 1.00 . A A . 141 PRO C    1 1 
       12 16813 1 1 91 PRO CA   C  71.599  11.173 -74.168 1.00 . A A . 141 PRO CA   1 1 
       12 16814 1 1 91 PRO CB   C  71.798  10.990 -72.661 1.00 . A A . 141 PRO CB   1 1 
       12 16815 1 1 91 PRO CD   C  73.771  12.053 -73.492 1.00 . A A . 141 PRO CD   1 1 
       12 16816 1 1 91 PRO CG   C  72.861  11.967 -72.298 1.00 . A A . 141 PRO CG   1 1 
       12 16817 1 1 91 PRO HA   H  71.383  10.218 -74.623 1.00 . A A . 141 PRO HA   1 1 
       12 16818 1 1 91 PRO HB2  H  70.872  11.201 -72.145 1.00 . A A . 141 PRO HB2  1 1 
       12 16819 1 1 91 PRO HB3  H  72.107   9.976 -72.456 1.00 . A A . 141 PRO HB3  1 1 
       12 16820 1 1 91 PRO HD2  H  74.157  13.056 -73.601 1.00 . A A . 141 PRO HD2  1 1 
       12 16821 1 1 91 PRO HD3  H  74.579  11.343 -73.403 1.00 . A A . 141 PRO HD3  1 1 
       12 16822 1 1 91 PRO HG2  H  72.420  12.931 -72.092 1.00 . A A . 141 PRO HG2  1 1 
       12 16823 1 1 91 PRO HG3  H  73.407  11.612 -71.437 1.00 . A A . 141 PRO HG3  1 1 
       12 16824 1 1 91 PRO N    N  72.888  11.705 -74.619 1.00 . A A . 141 PRO N    1 1 
       12 16825 1 1 91 PRO O    O  70.643  13.204 -75.020 1.00 . A A . 141 PRO O    1 1 
       12 16826 1 1 92 SER C    C  67.845  13.510 -73.029 1.00 . A A . 142 SER C    1 1 
       12 16827 1 1 92 SER CA   C  68.064  12.578 -74.217 1.00 . A A . 142 SER CA   1 1 
       12 16828 1 1 92 SER CB   C  66.830  11.699 -74.424 1.00 . A A . 142 SER CB   1 1 
       12 16829 1 1 92 SER H    H  69.157  10.888 -73.560 1.00 . A A . 142 SER H    1 1 
       12 16830 1 1 92 SER HA   H  68.224  13.175 -75.103 1.00 . A A . 142 SER HA   1 1 
       12 16831 1 1 92 SER HB2  H  67.075  10.892 -75.099 1.00 . A A . 142 SER HB2  1 1 
       12 16832 1 1 92 SER HB3  H  66.518  11.291 -73.474 1.00 . A A . 142 SER HB3  1 1 
       12 16833 1 1 92 SER HG   H  65.104  11.845 -75.340 1.00 . A A . 142 SER HG   1 1 
       12 16834 1 1 92 SER N    N  69.248  11.751 -74.016 1.00 . A A . 142 SER N    1 1 
       12 16835 1 1 92 SER O    O  67.854  14.731 -73.176 1.00 . A A . 142 SER O    1 1 
       12 16836 1 1 92 SER OG   O  65.759  12.445 -74.975 1.00 . A A . 142 SER OG   1 1 
       13 16837 1 1  1 GLY C    C  49.029  62.412 -55.636 1.00 . A A .  51 GLY C    1 1 
       13 16838 1 1  1 GLY CA   C  49.692  63.603 -56.298 1.00 . A A .  51 GLY CA   1 1 
       13 16839 1 1  1 GLY H1   H  50.197  62.359 -57.935 1.00 . A A .  51 GLY H1   1 1 
       13 16840 1 1  1 GLY HA2  H  50.494  63.953 -55.666 1.00 . A A .  51 GLY HA2  1 1 
       13 16841 1 1  1 GLY HA3  H  48.962  64.392 -56.407 1.00 . A A .  51 GLY HA3  1 1 
       13 16842 1 1  1 GLY N    N  50.232  63.282 -57.606 1.00 . A A .  51 GLY N    1 1 
       13 16843 1 1  1 GLY O    O  48.335  61.635 -56.292 1.00 . A A .  51 GLY O    1 1 
       13 16844 1 1  2 SER C    C  47.234  61.474 -53.160 1.00 . A A .  52 SER C    1 1 
       13 16845 1 1  2 SER CA   C  48.666  61.158 -53.582 1.00 . A A .  52 SER CA   1 1 
       13 16846 1 1  2 SER CB   C  49.517  60.851 -52.347 1.00 . A A .  52 SER CB   1 1 
       13 16847 1 1  2 SER H    H  49.806  62.919 -53.865 1.00 . A A .  52 SER H    1 1 
       13 16848 1 1  2 SER HA   H  48.656  60.291 -54.226 1.00 . A A .  52 SER HA   1 1 
       13 16849 1 1  2 SER HB2  H  49.864  61.777 -51.914 1.00 . A A .  52 SER HB2  1 1 
       13 16850 1 1  2 SER HB3  H  48.917  60.318 -51.624 1.00 . A A .  52 SER HB3  1 1 
       13 16851 1 1  2 SER HG   H  51.437  60.587 -52.630 1.00 . A A .  52 SER HG   1 1 
       13 16852 1 1  2 SER N    N  49.244  62.266 -54.332 1.00 . A A .  52 SER N    1 1 
       13 16853 1 1  2 SER O    O  46.819  62.634 -53.153 1.00 . A A .  52 SER O    1 1 
       13 16854 1 1  2 SER OG   O  50.640  60.056 -52.687 1.00 . A A .  52 SER OG   1 1 
       13 16855 1 1  3 HIS C    C  44.693  59.503 -51.408 1.00 . A A .  53 HIS C    1 1 
       13 16856 1 1  3 HIS CA   C  45.098  60.601 -52.387 1.00 . A A .  53 HIS CA   1 1 
       13 16857 1 1  3 HIS CB   C  44.166  60.587 -53.599 1.00 . A A .  53 HIS CB   1 1 
       13 16858 1 1  3 HIS CD2  C  45.224  58.616 -54.912 1.00 . A A .  53 HIS CD2  1 1 
       13 16859 1 1  3 HIS CE1  C  43.393  57.478 -55.312 1.00 . A A .  53 HIS CE1  1 1 
       13 16860 1 1  3 HIS CG   C  44.193  59.298 -54.360 1.00 . A A .  53 HIS CG   1 1 
       13 16861 1 1  3 HIS H    H  46.871  59.535 -52.837 1.00 . A A .  53 HIS H    1 1 
       13 16862 1 1  3 HIS HA   H  45.015  61.556 -51.891 1.00 . A A .  53 HIS HA   1 1 
       13 16863 1 1  3 HIS HB2  H  43.152  60.756 -53.268 1.00 . A A .  53 HIS HB2  1 1 
       13 16864 1 1  3 HIS HB3  H  44.455  61.379 -54.276 1.00 . A A .  53 HIS HB3  1 1 
       13 16865 1 1  3 HIS HD1  H  42.147  58.792 -54.358 1.00 . A A .  53 HIS HD1  1 1 
       13 16866 1 1  3 HIS HD2  H  46.266  58.904 -54.895 1.00 . A A .  53 HIS HD2  1 1 
       13 16867 1 1  3 HIS HE1  H  42.712  56.716 -55.660 1.00 . A A .  53 HIS HE1  1 1 
       13 16868 1 1  3 HIS N    N  46.483  60.435 -52.810 1.00 . A A .  53 HIS N    1 1 
       13 16869 1 1  3 HIS ND1  N  43.060  58.559 -54.629 1.00 . A A .  53 HIS ND1  1 1 
       13 16870 1 1  3 HIS NE2  N  44.700  57.489 -55.497 1.00 . A A .  53 HIS NE2  1 1 
       13 16871 1 1  3 HIS O    O  45.372  58.483 -51.289 1.00 . A A .  53 HIS O    1 1 
       13 16872 1 1  4 MET C    C  41.663  59.080 -49.315 1.00 . A A .  54 MET C    1 1 
       13 16873 1 1  4 MET CA   C  43.090  58.747 -49.740 1.00 . A A .  54 MET CA   1 1 
       13 16874 1 1  4 MET CB   C  44.004  58.707 -48.514 1.00 . A A .  54 MET CB   1 1 
       13 16875 1 1  4 MET CE   C  46.297  61.368 -46.845 1.00 . A A .  54 MET CE   1 1 
       13 16876 1 1  4 MET CG   C  44.050  60.019 -47.747 1.00 . A A .  54 MET CG   1 1 
       13 16877 1 1  4 MET H    H  43.085  60.551 -50.847 1.00 . A A .  54 MET H    1 1 
       13 16878 1 1  4 MET HA   H  43.095  57.776 -50.213 1.00 . A A .  54 MET HA   1 1 
       13 16879 1 1  4 MET HB2  H  43.654  57.936 -47.844 1.00 . A A .  54 MET HB2  1 1 
       13 16880 1 1  4 MET HB3  H  45.007  58.467 -48.834 1.00 . A A .  54 MET HB3  1 1 
       13 16881 1 1  4 MET HE1  H  45.858  60.792 -46.043 1.00 . A A .  54 MET HE1  1 1 
       13 16882 1 1  4 MET HE2  H  47.313  61.042 -47.008 1.00 . A A .  54 MET HE2  1 1 
       13 16883 1 1  4 MET HE3  H  46.292  62.415 -46.581 1.00 . A A .  54 MET HE3  1 1 
       13 16884 1 1  4 MET HG2  H  43.097  60.515 -47.851 1.00 . A A .  54 MET HG2  1 1 
       13 16885 1 1  4 MET HG3  H  44.230  59.804 -46.704 1.00 . A A .  54 MET HG3  1 1 
       13 16886 1 1  4 MET N    N  43.584  59.719 -50.708 1.00 . A A .  54 MET N    1 1 
       13 16887 1 1  4 MET O    O  41.262  60.243 -49.317 1.00 . A A .  54 MET O    1 1 
       13 16888 1 1  4 MET SD   S  45.344  61.125 -48.342 1.00 . A A .  54 MET SD   1 1 
       13 16889 1 1  5 GLU C    C  39.459  58.797 -47.108 1.00 . A A .  55 GLU C    1 1 
       13 16890 1 1  5 GLU CA   C  39.521  58.237 -48.526 1.00 . A A .  55 GLU CA   1 1 
       13 16891 1 1  5 GLU CB   C  38.760  56.911 -48.595 1.00 . A A .  55 GLU CB   1 1 
       13 16892 1 1  5 GLU CD   C  37.369  57.664 -50.564 1.00 . A A .  55 GLU CD   1 1 
       13 16893 1 1  5 GLU CG   C  38.250  56.574 -49.986 1.00 . A A .  55 GLU CG   1 1 
       13 16894 1 1  5 GLU H    H  41.281  57.147 -48.971 1.00 . A A .  55 GLU H    1 1 
       13 16895 1 1  5 GLU HA   H  39.058  58.942 -49.199 1.00 . A A .  55 GLU HA   1 1 
       13 16896 1 1  5 GLU HB2  H  39.416  56.116 -48.272 1.00 . A A .  55 GLU HB2  1 1 
       13 16897 1 1  5 GLU HB3  H  37.914  56.960 -47.927 1.00 . A A .  55 GLU HB3  1 1 
       13 16898 1 1  5 GLU HG2  H  39.096  56.431 -50.642 1.00 . A A .  55 GLU HG2  1 1 
       13 16899 1 1  5 GLU HG3  H  37.678  55.659 -49.934 1.00 . A A .  55 GLU HG3  1 1 
       13 16900 1 1  5 GLU N    N  40.903  58.051 -48.952 1.00 . A A .  55 GLU N    1 1 
       13 16901 1 1  5 GLU O    O  39.158  59.974 -46.907 1.00 . A A .  55 GLU O    1 1 
       13 16902 1 1  5 GLU OE1  O  37.914  58.593 -51.197 1.00 . A A .  55 GLU OE1  1 1 
       13 16903 1 1  5 GLU OE2  O  36.136  57.590 -50.384 1.00 . A A .  55 GLU OE2  1 1 
       13 16904 1 1  6 SER C    C  40.428  57.328 -43.850 1.00 . A A .  56 SER C    1 1 
       13 16905 1 1  6 SER CA   C  39.719  58.354 -44.729 1.00 . A A .  56 SER CA   1 1 
       13 16906 1 1  6 SER CB   C  38.275  58.536 -44.256 1.00 . A A .  56 SER CB   1 1 
       13 16907 1 1  6 SER H    H  39.979  57.021 -46.352 1.00 . A A .  56 SER H    1 1 
       13 16908 1 1  6 SER HA   H  40.237  59.299 -44.649 1.00 . A A .  56 SER HA   1 1 
       13 16909 1 1  6 SER HB2  H  37.709  59.042 -45.023 1.00 . A A .  56 SER HB2  1 1 
       13 16910 1 1  6 SER HB3  H  37.837  57.567 -44.066 1.00 . A A .  56 SER HB3  1 1 
       13 16911 1 1  6 SER HG   H  37.646  58.871 -42.432 1.00 . A A .  56 SER HG   1 1 
       13 16912 1 1  6 SER N    N  39.746  57.946 -46.128 1.00 . A A .  56 SER N    1 1 
       13 16913 1 1  6 SER O    O  40.598  56.172 -44.237 1.00 . A A .  56 SER O    1 1 
       13 16914 1 1  6 SER OG   O  38.221  59.304 -43.067 1.00 . A A .  56 SER OG   1 1 
       13 16915 1 1  7 LYS C    C  40.546  56.239 -40.756 1.00 . A A .  57 LYS C    1 1 
       13 16916 1 1  7 LYS CA   C  41.532  56.881 -41.726 1.00 . A A .  57 LYS CA   1 1 
       13 16917 1 1  7 LYS CB   C  42.593  57.663 -40.949 1.00 . A A .  57 LYS CB   1 1 
       13 16918 1 1  7 LYS CD   C  44.822  58.804 -41.151 1.00 . A A .  57 LYS CD   1 1 
       13 16919 1 1  7 LYS CE   C  44.633  59.694 -39.932 1.00 . A A .  57 LYS CE   1 1 
       13 16920 1 1  7 LYS CG   C  43.497  58.505 -41.832 1.00 . A A .  57 LYS CG   1 1 
       13 16921 1 1  7 LYS H    H  40.677  58.693 -42.410 1.00 . A A .  57 LYS H    1 1 
       13 16922 1 1  7 LYS HA   H  42.016  56.103 -42.297 1.00 . A A .  57 LYS HA   1 1 
       13 16923 1 1  7 LYS HB2  H  42.098  58.318 -40.247 1.00 . A A .  57 LYS HB2  1 1 
       13 16924 1 1  7 LYS HB3  H  43.209  56.964 -40.402 1.00 . A A .  57 LYS HB3  1 1 
       13 16925 1 1  7 LYS HD2  H  45.273  57.875 -40.837 1.00 . A A .  57 LYS HD2  1 1 
       13 16926 1 1  7 LYS HD3  H  45.473  59.304 -41.854 1.00 . A A .  57 LYS HD3  1 1 
       13 16927 1 1  7 LYS HE2  H  44.043  59.162 -39.202 1.00 . A A .  57 LYS HE2  1 1 
       13 16928 1 1  7 LYS HE3  H  45.603  59.920 -39.515 1.00 . A A .  57 LYS HE3  1 1 
       13 16929 1 1  7 LYS HG2  H  43.689  57.970 -42.750 1.00 . A A .  57 LYS HG2  1 1 
       13 16930 1 1  7 LYS HG3  H  42.999  59.438 -42.056 1.00 . A A .  57 LYS HG3  1 1 
       13 16931 1 1  7 LYS HZ1  H  43.923  61.599 -39.450 1.00 . A A .  57 LYS HZ1  1 1 
       13 16932 1 1  7 LYS HZ2  H  42.967  60.776 -40.578 1.00 . A A .  57 LYS HZ2  1 1 
       13 16933 1 1  7 LYS HZ3  H  44.445  61.447 -41.052 1.00 . A A .  57 LYS HZ3  1 1 
       13 16934 1 1  7 LYS N    N  40.841  57.760 -42.663 1.00 . A A .  57 LYS N    1 1 
       13 16935 1 1  7 LYS NZ   N  43.944  60.968 -40.277 1.00 . A A .  57 LYS NZ   1 1 
       13 16936 1 1  7 LYS O    O  40.077  56.881 -39.817 1.00 . A A .  57 LYS O    1 1 
       13 16937 1 1  8 SER C    C  40.045  53.237 -39.254 1.00 . A A .  58 SER C    1 1 
       13 16938 1 1  8 SER CA   C  39.305  54.238 -40.136 1.00 . A A .  58 SER CA   1 1 
       13 16939 1 1  8 SER CB   C  38.262  53.512 -40.988 1.00 . A A .  58 SER CB   1 1 
       13 16940 1 1  8 SER H    H  40.644  54.509 -41.753 1.00 . A A .  58 SER H    1 1 
       13 16941 1 1  8 SER HA   H  38.804  54.956 -39.503 1.00 . A A .  58 SER HA   1 1 
       13 16942 1 1  8 SER HB2  H  38.764  52.868 -41.694 1.00 . A A .  58 SER HB2  1 1 
       13 16943 1 1  8 SER HB3  H  37.628  52.918 -40.346 1.00 . A A .  58 SER HB3  1 1 
       13 16944 1 1  8 SER HG   H  37.068  53.995 -42.464 1.00 . A A .  58 SER HG   1 1 
       13 16945 1 1  8 SER N    N  40.237  54.967 -40.988 1.00 . A A .  58 SER N    1 1 
       13 16946 1 1  8 SER O    O  39.869  52.026 -39.388 1.00 . A A .  58 SER O    1 1 
       13 16947 1 1  8 SER OG   O  37.456  54.433 -41.702 1.00 . A A .  58 SER OG   1 1 
       13 16948 1 1  9 SER C    C  40.882  52.661 -36.150 1.00 . A A .  59 SER C    1 1 
       13 16949 1 1  9 SER CA   C  41.644  52.905 -37.449 1.00 . A A .  59 SER CA   1 1 
       13 16950 1 1  9 SER CB   C  42.999  53.546 -37.145 1.00 . A A .  59 SER CB   1 1 
       13 16951 1 1  9 SER H    H  40.971  54.726 -38.293 1.00 . A A .  59 SER H    1 1 
       13 16952 1 1  9 SER HA   H  41.806  51.958 -37.941 1.00 . A A .  59 SER HA   1 1 
       13 16953 1 1  9 SER HB2  H  43.463  53.028 -36.320 1.00 . A A .  59 SER HB2  1 1 
       13 16954 1 1  9 SER HB3  H  43.633  53.473 -38.018 1.00 . A A .  59 SER HB3  1 1 
       13 16955 1 1  9 SER HG   H  43.702  55.270 -36.535 1.00 . A A .  59 SER HG   1 1 
       13 16956 1 1  9 SER N    N  40.874  53.753 -38.351 1.00 . A A .  59 SER N    1 1 
       13 16957 1 1  9 SER O    O  40.601  53.593 -35.397 1.00 . A A .  59 SER O    1 1 
       13 16958 1 1  9 SER OG   O  42.851  54.913 -36.802 1.00 . A A .  59 SER OG   1 1 
       13 16959 1 1 10 SER C    C  40.699  50.222 -33.742 1.00 . A A .  60 SER C    1 1 
       13 16960 1 1 10 SER CA   C  39.817  51.031 -34.688 1.00 . A A .  60 SER CA   1 1 
       13 16961 1 1 10 SER CB   C  38.568  50.227 -35.051 1.00 . A A .  60 SER CB   1 1 
       13 16962 1 1 10 SER H    H  40.803  50.700 -36.533 1.00 . A A .  60 SER H    1 1 
       13 16963 1 1 10 SER HA   H  39.517  51.942 -34.192 1.00 . A A .  60 SER HA   1 1 
       13 16964 1 1 10 SER HB2  H  38.820  49.493 -35.802 1.00 . A A .  60 SER HB2  1 1 
       13 16965 1 1 10 SER HB3  H  38.196  49.726 -34.169 1.00 . A A .  60 SER HB3  1 1 
       13 16966 1 1 10 SER HG   H  37.902  51.601 -36.279 1.00 . A A .  60 SER HG   1 1 
       13 16967 1 1 10 SER N    N  40.550  51.399 -35.894 1.00 . A A .  60 SER N    1 1 
       13 16968 1 1 10 SER O    O  41.119  49.110 -34.063 1.00 . A A .  60 SER O    1 1 
       13 16969 1 1 10 SER OG   O  37.549  51.070 -35.562 1.00 . A A .  60 SER OG   1 1 
       13 16970 1 1 11 LYS C    C  41.054  48.968 -30.924 1.00 . A A .  61 LYS C    1 1 
       13 16971 1 1 11 LYS CA   C  41.808  50.122 -31.577 1.00 . A A .  61 LYS CA   1 1 
       13 16972 1 1 11 LYS CB   C  42.258  51.121 -30.508 1.00 . A A .  61 LYS CB   1 1 
       13 16973 1 1 11 LYS CD   C  44.769  51.177 -30.481 1.00 . A A .  61 LYS CD   1 1 
       13 16974 1 1 11 LYS CE   C  45.155  52.581 -30.040 1.00 . A A .  61 LYS CE   1 1 
       13 16975 1 1 11 LYS CG   C  43.516  50.695 -29.770 1.00 . A A .  61 LYS CG   1 1 
       13 16976 1 1 11 LYS H    H  40.613  51.678 -32.374 1.00 . A A .  61 LYS H    1 1 
       13 16977 1 1 11 LYS HA   H  42.678  49.730 -32.080 1.00 . A A .  61 LYS HA   1 1 
       13 16978 1 1 11 LYS HB2  H  42.447  52.074 -30.979 1.00 . A A .  61 LYS HB2  1 1 
       13 16979 1 1 11 LYS HB3  H  41.464  51.238 -29.784 1.00 . A A .  61 LYS HB3  1 1 
       13 16980 1 1 11 LYS HD2  H  45.583  50.504 -30.254 1.00 . A A .  61 LYS HD2  1 1 
       13 16981 1 1 11 LYS HD3  H  44.589  51.181 -31.546 1.00 . A A .  61 LYS HD3  1 1 
       13 16982 1 1 11 LYS HE2  H  45.804  53.013 -30.786 1.00 . A A .  61 LYS HE2  1 1 
       13 16983 1 1 11 LYS HE3  H  44.258  53.176 -29.953 1.00 . A A .  61 LYS HE3  1 1 
       13 16984 1 1 11 LYS HG2  H  43.497  51.113 -28.774 1.00 . A A .  61 LYS HG2  1 1 
       13 16985 1 1 11 LYS HG3  H  43.539  49.616 -29.710 1.00 . A A .  61 LYS HG3  1 1 
       13 16986 1 1 11 LYS HZ1  H  46.885  52.467 -28.874 1.00 . A A .  61 LYS HZ1  1 1 
       13 16987 1 1 11 LYS HZ2  H  45.520  51.787 -28.142 1.00 . A A .  61 LYS HZ2  1 1 
       13 16988 1 1 11 LYS HZ3  H  45.687  53.468 -28.225 1.00 . A A .  61 LYS HZ3  1 1 
       13 16989 1 1 11 LYS N    N  40.977  50.789 -32.573 1.00 . A A .  61 LYS N    1 1 
       13 16990 1 1 11 LYS NZ   N  45.862  52.575 -28.728 1.00 . A A .  61 LYS NZ   1 1 
       13 16991 1 1 11 LYS O    O  40.218  49.176 -30.044 1.00 . A A .  61 LYS O    1 1 
       13 16992 1 1 12 LYS C    C  41.598  45.886 -29.775 1.00 . A A .  62 LYS C    1 1 
       13 16993 1 1 12 LYS CA   C  40.710  46.560 -30.816 1.00 . A A .  62 LYS CA   1 1 
       13 16994 1 1 12 LYS CB   C  40.383  45.574 -31.940 1.00 . A A .  62 LYS CB   1 1 
       13 16995 1 1 12 LYS CD   C  38.544  44.390 -30.705 1.00 . A A .  62 LYS CD   1 1 
       13 16996 1 1 12 LYS CE   C  37.399  44.675 -31.664 1.00 . A A .  62 LYS CE   1 1 
       13 16997 1 1 12 LYS CG   C  39.864  44.236 -31.442 1.00 . A A .  62 LYS CG   1 1 
       13 16998 1 1 12 LYS H    H  42.031  47.647 -32.063 1.00 . A A .  62 LYS H    1 1 
       13 16999 1 1 12 LYS HA   H  39.791  46.870 -30.342 1.00 . A A .  62 LYS HA   1 1 
       13 17000 1 1 12 LYS HB2  H  39.633  46.012 -32.581 1.00 . A A .  62 LYS HB2  1 1 
       13 17001 1 1 12 LYS HB3  H  41.279  45.396 -32.518 1.00 . A A .  62 LYS HB3  1 1 
       13 17002 1 1 12 LYS HD2  H  38.332  43.476 -30.170 1.00 . A A .  62 LYS HD2  1 1 
       13 17003 1 1 12 LYS HD3  H  38.627  45.208 -30.003 1.00 . A A .  62 LYS HD3  1 1 
       13 17004 1 1 12 LYS HE2  H  37.604  44.185 -32.604 1.00 . A A .  62 LYS HE2  1 1 
       13 17005 1 1 12 LYS HE3  H  36.487  44.278 -31.243 1.00 . A A .  62 LYS HE3  1 1 
       13 17006 1 1 12 LYS HG2  H  39.717  43.580 -32.288 1.00 . A A .  62 LYS HG2  1 1 
       13 17007 1 1 12 LYS HG3  H  40.593  43.804 -30.771 1.00 . A A .  62 LYS HG3  1 1 
       13 17008 1 1 12 LYS HZ1  H  37.741  46.679 -31.183 1.00 . A A .  62 LYS HZ1  1 1 
       13 17009 1 1 12 LYS HZ2  H  36.220  46.387 -31.864 1.00 . A A .  62 LYS HZ2  1 1 
       13 17010 1 1 12 LYS HZ3  H  37.598  46.387 -32.844 1.00 . A A .  62 LYS HZ3  1 1 
       13 17011 1 1 12 LYS N    N  41.356  47.749 -31.359 1.00 . A A .  62 LYS N    1 1 
       13 17012 1 1 12 LYS NZ   N  37.228  46.134 -31.906 1.00 . A A .  62 LYS NZ   1 1 
       13 17013 1 1 12 LYS O    O  42.754  45.561 -30.048 1.00 . A A .  62 LYS O    1 1 
       13 17014 1 1 13 LEU C    C  41.506  43.542 -27.453 1.00 . A A .  63 LEU C    1 1 
       13 17015 1 1 13 LEU CA   C  41.792  45.040 -27.501 1.00 . A A .  63 LEU CA   1 1 
       13 17016 1 1 13 LEU CB   C  41.432  45.683 -26.161 1.00 . A A .  63 LEU CB   1 1 
       13 17017 1 1 13 LEU CD1  C  41.460  47.649 -24.606 1.00 . A A .  63 LEU CD1  1 1 
       13 17018 1 1 13 LEU CD2  C  43.245  47.405 -26.342 1.00 . A A .  63 LEU CD2  1 1 
       13 17019 1 1 13 LEU CG   C  41.779  47.164 -26.012 1.00 . A A .  63 LEU CG   1 1 
       13 17020 1 1 13 LEU H    H  40.125  45.959 -28.426 1.00 . A A .  63 LEU H    1 1 
       13 17021 1 1 13 LEU HA   H  42.845  45.187 -27.690 1.00 . A A .  63 LEU HA   1 1 
       13 17022 1 1 13 LEU HB2  H  40.367  45.576 -26.019 1.00 . A A .  63 LEU HB2  1 1 
       13 17023 1 1 13 LEU HB3  H  41.953  45.140 -25.384 1.00 . A A .  63 LEU HB3  1 1 
       13 17024 1 1 13 LEU HD11 H  41.377  48.725 -24.606 1.00 . A A .  63 LEU HD11 1 1 
       13 17025 1 1 13 LEU HD12 H  42.250  47.348 -23.934 1.00 . A A .  63 LEU HD12 1 1 
       13 17026 1 1 13 LEU HD13 H  40.526  47.215 -24.279 1.00 . A A .  63 LEU HD13 1 1 
       13 17027 1 1 13 LEU HD21 H  43.413  47.218 -27.392 1.00 . A A .  63 LEU HD21 1 1 
       13 17028 1 1 13 LEU HD22 H  43.859  46.739 -25.754 1.00 . A A .  63 LEU HD22 1 1 
       13 17029 1 1 13 LEU HD23 H  43.502  48.429 -26.111 1.00 . A A .  63 LEU HD23 1 1 
       13 17030 1 1 13 LEU HG   H  41.180  47.739 -26.706 1.00 . A A .  63 LEU HG   1 1 
       13 17031 1 1 13 LEU N    N  41.050  45.678 -28.583 1.00 . A A .  63 LEU N    1 1 
       13 17032 1 1 13 LEU O    O  40.499  43.109 -26.893 1.00 . A A .  63 LEU O    1 1 
       13 17033 1 1 14 LYS C    C  42.249  40.736 -26.651 1.00 . A A .  64 LYS C    1 1 
       13 17034 1 1 14 LYS CA   C  42.246  41.306 -28.066 1.00 . A A .  64 LYS CA   1 1 
       13 17035 1 1 14 LYS CB   C  43.369  40.666 -28.887 1.00 . A A .  64 LYS CB   1 1 
       13 17036 1 1 14 LYS CD   C  42.105  40.897 -31.045 1.00 . A A .  64 LYS CD   1 1 
       13 17037 1 1 14 LYS CE   C  42.311  40.738 -32.544 1.00 . A A .  64 LYS CE   1 1 
       13 17038 1 1 14 LYS CG   C  43.420  41.148 -30.326 1.00 . A A .  64 LYS CG   1 1 
       13 17039 1 1 14 LYS H    H  43.182  43.160 -28.474 1.00 . A A .  64 LYS H    1 1 
       13 17040 1 1 14 LYS HA   H  41.299  41.079 -28.530 1.00 . A A .  64 LYS HA   1 1 
       13 17041 1 1 14 LYS HB2  H  44.315  40.894 -28.419 1.00 . A A .  64 LYS HB2  1 1 
       13 17042 1 1 14 LYS HB3  H  43.229  39.595 -28.892 1.00 . A A .  64 LYS HB3  1 1 
       13 17043 1 1 14 LYS HD2  H  41.659  39.993 -30.657 1.00 . A A .  64 LYS HD2  1 1 
       13 17044 1 1 14 LYS HD3  H  41.443  41.733 -30.868 1.00 . A A .  64 LYS HD3  1 1 
       13 17045 1 1 14 LYS HE2  H  43.067  39.987 -32.713 1.00 . A A .  64 LYS HE2  1 1 
       13 17046 1 1 14 LYS HE3  H  41.380  40.418 -32.989 1.00 . A A .  64 LYS HE3  1 1 
       13 17047 1 1 14 LYS HG2  H  43.626  42.208 -30.335 1.00 . A A .  64 LYS HG2  1 1 
       13 17048 1 1 14 LYS HG3  H  44.209  40.622 -30.844 1.00 . A A .  64 LYS HG3  1 1 
       13 17049 1 1 14 LYS HZ1  H  42.244  42.816 -32.749 1.00 . A A .  64 LYS HZ1  1 1 
       13 17050 1 1 14 LYS HZ2  H  42.525  41.993 -34.200 1.00 . A A .  64 LYS HZ2  1 1 
       13 17051 1 1 14 LYS HZ3  H  43.765  42.146 -33.060 1.00 . A A .  64 LYS HZ3  1 1 
       13 17052 1 1 14 LYS N    N  42.400  42.755 -28.043 1.00 . A A .  64 LYS N    1 1 
       13 17053 1 1 14 LYS NZ   N  42.741  42.013 -33.183 1.00 . A A .  64 LYS NZ   1 1 
       13 17054 1 1 14 LYS O    O  41.311  40.050 -26.247 1.00 . A A .  64 LYS O    1 1 
       13 17055 1 1 15 GLU C    C  43.303  39.024 -24.478 1.00 . A A .  65 GLU C    1 1 
       13 17056 1 1 15 GLU CA   C  43.432  40.544 -24.533 1.00 . A A .  65 GLU CA   1 1 
       13 17057 1 1 15 GLU CB   C  42.367  41.189 -23.643 1.00 . A A .  65 GLU CB   1 1 
       13 17058 1 1 15 GLU CD   C  41.970  43.044 -21.976 1.00 . A A .  65 GLU CD   1 1 
       13 17059 1 1 15 GLU CG   C  42.698  42.614 -23.234 1.00 . A A .  65 GLU CG   1 1 
       13 17060 1 1 15 GLU H    H  44.025  41.579 -26.281 1.00 . A A .  65 GLU H    1 1 
       13 17061 1 1 15 GLU HA   H  44.409  40.823 -24.169 1.00 . A A .  65 GLU HA   1 1 
       13 17062 1 1 15 GLU HB2  H  41.427  41.197 -24.175 1.00 . A A .  65 GLU HB2  1 1 
       13 17063 1 1 15 GLU HB3  H  42.257  40.596 -22.747 1.00 . A A .  65 GLU HB3  1 1 
       13 17064 1 1 15 GLU HG2  H  43.761  42.688 -23.059 1.00 . A A .  65 GLU HG2  1 1 
       13 17065 1 1 15 GLU HG3  H  42.420  43.280 -24.039 1.00 . A A .  65 GLU HG3  1 1 
       13 17066 1 1 15 GLU N    N  43.309  41.027 -25.903 1.00 . A A .  65 GLU N    1 1 
       13 17067 1 1 15 GLU O    O  42.609  38.480 -23.620 1.00 . A A .  65 GLU O    1 1 
       13 17068 1 1 15 GLU OE1  O  40.969  42.389 -21.617 1.00 . A A .  65 GLU OE1  1 1 
       13 17069 1 1 15 GLU OE2  O  42.399  44.036 -21.350 1.00 . A A .  65 GLU OE2  1 1 
       13 17070 1 1 16 ASN C    C  45.171  36.284 -24.800 1.00 . A A .  66 ASN C    1 1 
       13 17071 1 1 16 ASN CA   C  43.936  36.889 -25.460 1.00 . A A .  66 ASN CA   1 1 
       13 17072 1 1 16 ASN CB   C  43.839  36.419 -26.913 1.00 . A A .  66 ASN CB   1 1 
       13 17073 1 1 16 ASN CG   C  45.121  36.662 -27.686 1.00 . A A .  66 ASN CG   1 1 
       13 17074 1 1 16 ASN H    H  44.512  38.836 -26.060 1.00 . A A .  66 ASN H    1 1 
       13 17075 1 1 16 ASN HA   H  43.058  36.559 -24.925 1.00 . A A .  66 ASN HA   1 1 
       13 17076 1 1 16 ASN HB2  H  43.628  35.359 -26.929 1.00 . A A .  66 ASN HB2  1 1 
       13 17077 1 1 16 ASN HB3  H  43.037  36.949 -27.404 1.00 . A A .  66 ASN HB3  1 1 
       13 17078 1 1 16 ASN HD21 H  45.695  34.784 -27.373 1.00 . A A .  66 ASN HD21 1 1 
       13 17079 1 1 16 ASN HD22 H  46.788  35.761 -28.287 1.00 . A A .  66 ASN HD22 1 1 
       13 17080 1 1 16 ASN N    N  43.976  38.345 -25.402 1.00 . A A .  66 ASN N    1 1 
       13 17081 1 1 16 ASN ND2  N  45.952  35.632 -27.793 1.00 . A A .  66 ASN ND2  1 1 
       13 17082 1 1 16 ASN O    O  46.041  37.003 -24.311 1.00 . A A .  66 ASN O    1 1 
       13 17083 1 1 16 ASN OD1  O  45.360  37.763 -28.182 1.00 . A A .  66 ASN OD1  1 1 
       13 17084 1 1 17 ALA C    C  46.578  32.893 -24.847 1.00 . A A .  67 ALA C    1 1 
       13 17085 1 1 17 ALA CA   C  46.369  34.255 -24.192 1.00 . A A .  67 ALA CA   1 1 
       13 17086 1 1 17 ALA CB   C  46.157  34.095 -22.694 1.00 . A A .  67 ALA CB   1 1 
       13 17087 1 1 17 ALA H    H  44.514  34.437 -25.195 1.00 . A A .  67 ALA H    1 1 
       13 17088 1 1 17 ALA HA   H  47.254  34.856 -24.344 1.00 . A A .  67 ALA HA   1 1 
       13 17089 1 1 17 ALA HB1  H  45.555  34.913 -22.327 1.00 . A A .  67 ALA HB1  1 1 
       13 17090 1 1 17 ALA HB2  H  45.653  33.160 -22.499 1.00 . A A .  67 ALA HB2  1 1 
       13 17091 1 1 17 ALA HB3  H  47.114  34.099 -22.193 1.00 . A A .  67 ALA HB3  1 1 
       13 17092 1 1 17 ALA N    N  45.240  34.957 -24.790 1.00 . A A .  67 ALA N    1 1 
       13 17093 1 1 17 ALA O    O  45.689  32.042 -24.831 1.00 . A A .  67 ALA O    1 1 
       13 17094 1 1 18 LYS C    C  49.595  31.226 -26.137 1.00 . A A .  68 LYS C    1 1 
       13 17095 1 1 18 LYS CA   C  48.085  31.437 -26.084 1.00 . A A .  68 LYS CA   1 1 
       13 17096 1 1 18 LYS CB   C  47.507  31.415 -27.501 1.00 . A A .  68 LYS CB   1 1 
       13 17097 1 1 18 LYS CD   C  47.109  32.721 -29.610 1.00 . A A .  68 LYS CD   1 1 
       13 17098 1 1 18 LYS CE   C  47.894  33.338 -30.757 1.00 . A A .  68 LYS CE   1 1 
       13 17099 1 1 18 LYS CG   C  47.964  32.580 -28.362 1.00 . A A .  68 LYS CG   1 1 
       13 17100 1 1 18 LYS H    H  48.426  33.412 -25.404 1.00 . A A .  68 LYS H    1 1 
       13 17101 1 1 18 LYS HA   H  47.642  30.636 -25.512 1.00 . A A .  68 LYS HA   1 1 
       13 17102 1 1 18 LYS HB2  H  47.806  30.498 -27.986 1.00 . A A .  68 LYS HB2  1 1 
       13 17103 1 1 18 LYS HB3  H  46.429  31.444 -27.438 1.00 . A A .  68 LYS HB3  1 1 
       13 17104 1 1 18 LYS HD2  H  46.762  31.744 -29.911 1.00 . A A .  68 LYS HD2  1 1 
       13 17105 1 1 18 LYS HD3  H  46.261  33.352 -29.385 1.00 . A A .  68 LYS HD3  1 1 
       13 17106 1 1 18 LYS HE2  H  47.220  33.519 -31.581 1.00 . A A .  68 LYS HE2  1 1 
       13 17107 1 1 18 LYS HE3  H  48.316  34.274 -30.425 1.00 . A A .  68 LYS HE3  1 1 
       13 17108 1 1 18 LYS HG2  H  47.894  33.491 -27.786 1.00 . A A .  68 LYS HG2  1 1 
       13 17109 1 1 18 LYS HG3  H  48.991  32.417 -28.657 1.00 . A A .  68 LYS HG3  1 1 
       13 17110 1 1 18 LYS HZ1  H  49.908  32.935 -31.136 1.00 . A A .  68 LYS HZ1  1 1 
       13 17111 1 1 18 LYS HZ2  H  48.844  32.180 -32.213 1.00 . A A .  68 LYS HZ2  1 1 
       13 17112 1 1 18 LYS HZ3  H  49.021  31.583 -30.640 1.00 . A A .  68 LYS HZ3  1 1 
       13 17113 1 1 18 LYS N    N  47.758  32.695 -25.424 1.00 . A A .  68 LYS N    1 1 
       13 17114 1 1 18 LYS NZ   N  48.994  32.447 -31.219 1.00 . A A .  68 LYS NZ   1 1 
       13 17115 1 1 18 LYS O    O  50.368  32.132 -25.825 1.00 . A A .  68 LYS O    1 1 
       13 17116 1 1 19 GLU C    C  52.143  30.010 -25.317 1.00 . A A .  69 GLU C    1 1 
       13 17117 1 1 19 GLU CA   C  51.425  29.699 -26.627 1.00 . A A .  69 GLU CA   1 1 
       13 17118 1 1 19 GLU CB   C  52.076  30.474 -27.775 1.00 . A A .  69 GLU CB   1 1 
       13 17119 1 1 19 GLU CD   C  53.215  28.535 -28.926 1.00 . A A .  69 GLU CD   1 1 
       13 17120 1 1 19 GLU CG   C  53.393  29.877 -28.242 1.00 . A A .  69 GLU CG   1 1 
       13 17121 1 1 19 GLU H    H  49.343  29.346 -26.769 1.00 . A A .  69 GLU H    1 1 
       13 17122 1 1 19 GLU HA   H  51.509  28.641 -26.827 1.00 . A A .  69 GLU HA   1 1 
       13 17123 1 1 19 GLU HB2  H  51.395  30.493 -28.613 1.00 . A A .  69 GLU HB2  1 1 
       13 17124 1 1 19 GLU HB3  H  52.260  31.487 -27.449 1.00 . A A .  69 GLU HB3  1 1 
       13 17125 1 1 19 GLU HG2  H  53.855  30.560 -28.939 1.00 . A A .  69 GLU HG2  1 1 
       13 17126 1 1 19 GLU HG3  H  54.038  29.746 -27.386 1.00 . A A .  69 GLU HG3  1 1 
       13 17127 1 1 19 GLU N    N  50.007  30.026 -26.534 1.00 . A A .  69 GLU N    1 1 
       13 17128 1 1 19 GLU O    O  53.250  30.547 -25.317 1.00 . A A .  69 GLU O    1 1 
       13 17129 1 1 19 GLU OE1  O  52.265  28.398 -29.725 1.00 . A A .  69 GLU OE1  1 1 
       13 17130 1 1 19 GLU OE2  O  54.025  27.623 -28.662 1.00 . A A .  69 GLU OE2  1 1 
       13 17131 1 1 20 GLU C    C  53.099  28.837 -22.530 1.00 . A A .  70 GLU C    1 1 
       13 17132 1 1 20 GLU CA   C  52.079  29.915 -22.886 1.00 . A A .  70 GLU CA   1 1 
       13 17133 1 1 20 GLU CB   C  50.979  29.963 -21.824 1.00 . A A .  70 GLU CB   1 1 
       13 17134 1 1 20 GLU CD   C  51.614  31.801 -20.211 1.00 . A A .  70 GLU CD   1 1 
       13 17135 1 1 20 GLU CG   C  51.489  30.306 -20.434 1.00 . A A .  70 GLU CG   1 1 
       13 17136 1 1 20 GLU H    H  50.622  29.246 -24.268 1.00 . A A .  70 GLU H    1 1 
       13 17137 1 1 20 GLU HA   H  52.580  30.871 -22.916 1.00 . A A .  70 GLU HA   1 1 
       13 17138 1 1 20 GLU HB2  H  50.250  30.706 -22.111 1.00 . A A .  70 GLU HB2  1 1 
       13 17139 1 1 20 GLU HB3  H  50.497  28.998 -21.779 1.00 . A A .  70 GLU HB3  1 1 
       13 17140 1 1 20 GLU HG2  H  50.803  29.905 -19.704 1.00 . A A .  70 GLU HG2  1 1 
       13 17141 1 1 20 GLU HG3  H  52.461  29.854 -20.300 1.00 . A A .  70 GLU HG3  1 1 
       13 17142 1 1 20 GLU N    N  51.502  29.671 -24.203 1.00 . A A .  70 GLU N    1 1 
       13 17143 1 1 20 GLU O    O  54.063  29.095 -21.811 1.00 . A A .  70 GLU O    1 1 
       13 17144 1 1 20 GLU OE1  O  50.590  32.506 -20.327 1.00 . A A .  70 GLU OE1  1 1 
       13 17145 1 1 20 GLU OE2  O  52.736  32.264 -19.919 1.00 . A A .  70 GLU OE2  1 1 
       13 17146 1 1 21 GLU C    C  53.577  25.399 -23.798 1.00 . A A .  71 GLU C    1 1 
       13 17147 1 1 21 GLU CA   C  53.774  26.512 -22.772 1.00 . A A .  71 GLU CA   1 1 
       13 17148 1 1 21 GLU CB   C  53.543  25.967 -21.361 1.00 . A A .  71 GLU CB   1 1 
       13 17149 1 1 21 GLU CD   C  51.164  26.517 -20.713 1.00 . A A .  71 GLU CD   1 1 
       13 17150 1 1 21 GLU CG   C  52.138  25.434 -21.137 1.00 . A A .  71 GLU CG   1 1 
       13 17151 1 1 21 GLU H    H  52.089  27.486 -23.604 1.00 . A A .  71 GLU H    1 1 
       13 17152 1 1 21 GLU HA   H  54.788  26.876 -22.845 1.00 . A A .  71 GLU HA   1 1 
       13 17153 1 1 21 GLU HB2  H  54.243  25.166 -21.178 1.00 . A A .  71 GLU HB2  1 1 
       13 17154 1 1 21 GLU HB3  H  53.723  26.759 -20.649 1.00 . A A .  71 GLU HB3  1 1 
       13 17155 1 1 21 GLU HG2  H  51.783  24.993 -22.056 1.00 . A A .  71 GLU HG2  1 1 
       13 17156 1 1 21 GLU HG3  H  52.171  24.679 -20.366 1.00 . A A .  71 GLU HG3  1 1 
       13 17157 1 1 21 GLU N    N  52.876  27.629 -23.038 1.00 . A A .  71 GLU N    1 1 
       13 17158 1 1 21 GLU O    O  52.559  25.348 -24.486 1.00 . A A .  71 GLU O    1 1 
       13 17159 1 1 21 GLU OE1  O  51.471  27.245 -19.746 1.00 . A A .  71 GLU OE1  1 1 
       13 17160 1 1 21 GLU OE2  O  50.096  26.636 -21.348 1.00 . A A .  71 GLU OE2  1 1 
       13 17161 1 1 22 GLY C    C  55.084  23.752 -26.182 1.00 . A A .  72 GLY C    1 1 
       13 17162 1 1 22 GLY CA   C  54.476  23.409 -24.836 1.00 . A A .  72 GLY CA   1 1 
       13 17163 1 1 22 GLY H    H  55.348  24.599 -23.318 1.00 . A A .  72 GLY H    1 1 
       13 17164 1 1 22 GLY HA2  H  54.994  22.556 -24.425 1.00 . A A .  72 GLY HA2  1 1 
       13 17165 1 1 22 GLY HA3  H  53.437  23.151 -24.979 1.00 . A A .  72 GLY HA3  1 1 
       13 17166 1 1 22 GLY N    N  54.560  24.509 -23.893 1.00 . A A .  72 GLY N    1 1 
       13 17167 1 1 22 GLY O    O  54.937  24.871 -26.670 1.00 . A A .  72 GLY O    1 1 
       13 17168 1 1 23 GLY C    C  57.502  22.016 -28.364 1.00 . A A .  73 GLY C    1 1 
       13 17169 1 1 23 GLY CA   C  56.396  23.011 -28.073 1.00 . A A .  73 GLY CA   1 1 
       13 17170 1 1 23 GLY H    H  55.856  21.912 -26.345 1.00 . A A .  73 GLY H    1 1 
       13 17171 1 1 23 GLY HA2  H  55.643  22.933 -28.843 1.00 . A A .  73 GLY HA2  1 1 
       13 17172 1 1 23 GLY HA3  H  56.812  24.008 -28.089 1.00 . A A .  73 GLY HA3  1 1 
       13 17173 1 1 23 GLY N    N  55.772  22.785 -26.782 1.00 . A A .  73 GLY N    1 1 
       13 17174 1 1 23 GLY O    O  58.632  22.403 -28.657 1.00 . A A .  73 GLY O    1 1 
       13 17175 1 1 24 GLU C    C  57.966  19.090 -29.933 1.00 . A A .  74 GLU C    1 1 
       13 17176 1 1 24 GLU CA   C  58.151  19.676 -28.536 1.00 . A A .  74 GLU CA   1 1 
       13 17177 1 1 24 GLU CB   C  58.027  18.571 -27.486 1.00 . A A .  74 GLU CB   1 1 
       13 17178 1 1 24 GLU CD   C  59.856  19.319 -25.912 1.00 . A A .  74 GLU CD   1 1 
       13 17179 1 1 24 GLU CG   C  58.377  19.026 -26.079 1.00 . A A .  74 GLU CG   1 1 
       13 17180 1 1 24 GLU H    H  56.257  20.483 -28.043 1.00 . A A .  74 GLU H    1 1 
       13 17181 1 1 24 GLU HA   H  59.136  20.114 -28.470 1.00 . A A .  74 GLU HA   1 1 
       13 17182 1 1 24 GLU HB2  H  57.011  18.206 -27.482 1.00 . A A .  74 GLU HB2  1 1 
       13 17183 1 1 24 GLU HB3  H  58.689  17.761 -27.754 1.00 . A A .  74 GLU HB3  1 1 
       13 17184 1 1 24 GLU HG2  H  57.821  19.924 -25.856 1.00 . A A .  74 GLU HG2  1 1 
       13 17185 1 1 24 GLU HG3  H  58.099  18.248 -25.383 1.00 . A A .  74 GLU HG3  1 1 
       13 17186 1 1 24 GLU N    N  57.175  20.730 -28.281 1.00 . A A .  74 GLU N    1 1 
       13 17187 1 1 24 GLU O    O  56.949  18.460 -30.222 1.00 . A A .  74 GLU O    1 1 
       13 17188 1 1 24 GLU OE1  O  60.656  18.825 -26.733 1.00 . A A .  74 GLU OE1  1 1 
       13 17189 1 1 24 GLU OE2  O  60.212  20.044 -24.959 1.00 . A A .  74 GLU OE2  1 1 
       13 17190 1 1 25 GLU C    C  60.000  17.765 -32.402 1.00 . A A .  75 GLU C    1 1 
       13 17191 1 1 25 GLU CA   C  58.902  18.796 -32.160 1.00 . A A .  75 GLU CA   1 1 
       13 17192 1 1 25 GLU CB   C  59.037  19.946 -33.160 1.00 . A A .  75 GLU CB   1 1 
       13 17193 1 1 25 GLU CD   C  57.788  21.601 -34.602 1.00 . A A .  75 GLU CD   1 1 
       13 17194 1 1 25 GLU CG   C  57.753  20.734 -33.359 1.00 . A A .  75 GLU CG   1 1 
       13 17195 1 1 25 GLU H    H  59.741  19.812 -30.503 1.00 . A A .  75 GLU H    1 1 
       13 17196 1 1 25 GLU HA   H  57.942  18.321 -32.300 1.00 . A A .  75 GLU HA   1 1 
       13 17197 1 1 25 GLU HB2  H  59.801  20.624 -32.808 1.00 . A A .  75 GLU HB2  1 1 
       13 17198 1 1 25 GLU HB3  H  59.339  19.543 -34.115 1.00 . A A .  75 GLU HB3  1 1 
       13 17199 1 1 25 GLU HG2  H  56.930  20.040 -33.446 1.00 . A A .  75 GLU HG2  1 1 
       13 17200 1 1 25 GLU HG3  H  57.598  21.368 -32.499 1.00 . A A .  75 GLU HG3  1 1 
       13 17201 1 1 25 GLU N    N  58.956  19.302 -30.794 1.00 . A A .  75 GLU N    1 1 
       13 17202 1 1 25 GLU O    O  61.013  17.747 -31.704 1.00 . A A .  75 GLU O    1 1 
       13 17203 1 1 25 GLU OE1  O  58.462  22.653 -34.572 1.00 . A A .  75 GLU OE1  1 1 
       13 17204 1 1 25 GLU OE2  O  57.142  21.230 -35.604 1.00 . A A .  75 GLU OE2  1 1 
       13 17205 1 1 26 GLU C    C  60.935  15.755 -35.241 1.00 . A A .  76 GLU C    1 1 
       13 17206 1 1 26 GLU CA   C  60.762  15.873 -33.730 1.00 . A A .  76 GLU CA   1 1 
       13 17207 1 1 26 GLU CB   C  60.326  14.526 -33.149 1.00 . A A .  76 GLU CB   1 1 
       13 17208 1 1 26 GLU CD   C  62.179  14.353 -31.441 1.00 . A A .  76 GLU CD   1 1 
       13 17209 1 1 26 GLU CG   C  60.682  14.352 -31.682 1.00 . A A .  76 GLU CG   1 1 
       13 17210 1 1 26 GLU H    H  58.963  16.972 -33.917 1.00 . A A .  76 GLU H    1 1 
       13 17211 1 1 26 GLU HA   H  61.709  16.153 -33.293 1.00 . A A .  76 GLU HA   1 1 
       13 17212 1 1 26 GLU HB2  H  59.255  14.433 -33.252 1.00 . A A .  76 GLU HB2  1 1 
       13 17213 1 1 26 GLU HB3  H  60.803  13.735 -33.709 1.00 . A A .  76 GLU HB3  1 1 
       13 17214 1 1 26 GLU HG2  H  60.243  15.162 -31.119 1.00 . A A .  76 GLU HG2  1 1 
       13 17215 1 1 26 GLU HG3  H  60.277  13.413 -31.335 1.00 . A A .  76 GLU HG3  1 1 
       13 17216 1 1 26 GLU N    N  59.791  16.908 -33.396 1.00 . A A .  76 GLU N    1 1 
       13 17217 1 1 26 GLU O    O  59.975  15.898 -35.998 1.00 . A A .  76 GLU O    1 1 
       13 17218 1 1 26 GLU OE1  O  62.894  13.608 -32.144 1.00 . A A .  76 GLU OE1  1 1 
       13 17219 1 1 26 GLU OE2  O  62.636  15.098 -30.549 1.00 . A A .  76 GLU OE2  1 1 
       13 17220 1 1 27 GLU C    C  63.689  14.476 -37.310 1.00 . A A .  77 GLU C    1 1 
       13 17221 1 1 27 GLU CA   C  62.463  15.358 -37.093 1.00 . A A .  77 GLU CA   1 1 
       13 17222 1 1 27 GLU CB   C  62.693  16.733 -37.723 1.00 . A A .  77 GLU CB   1 1 
       13 17223 1 1 27 GLU CD   C  63.858  18.967 -37.542 1.00 . A A .  77 GLU CD   1 1 
       13 17224 1 1 27 GLU CG   C  63.793  17.535 -37.049 1.00 . A A .  77 GLU CG   1 1 
       13 17225 1 1 27 GLU H    H  62.888  15.390 -35.020 1.00 . A A .  77 GLU H    1 1 
       13 17226 1 1 27 GLU HA   H  61.612  14.893 -37.568 1.00 . A A .  77 GLU HA   1 1 
       13 17227 1 1 27 GLU HB2  H  62.956  16.601 -38.762 1.00 . A A .  77 GLU HB2  1 1 
       13 17228 1 1 27 GLU HB3  H  61.775  17.301 -37.663 1.00 . A A .  77 GLU HB3  1 1 
       13 17229 1 1 27 GLU HG2  H  63.614  17.545 -35.984 1.00 . A A .  77 GLU HG2  1 1 
       13 17230 1 1 27 GLU HG3  H  64.742  17.058 -37.248 1.00 . A A .  77 GLU HG3  1 1 
       13 17231 1 1 27 GLU N    N  62.165  15.493 -35.672 1.00 . A A .  77 GLU N    1 1 
       13 17232 1 1 27 GLU O    O  64.710  14.641 -36.643 1.00 . A A .  77 GLU O    1 1 
       13 17233 1 1 27 GLU OE1  O  63.080  19.315 -38.455 1.00 . A A .  77 GLU OE1  1 1 
       13 17234 1 1 27 GLU OE2  O  64.685  19.740 -37.016 1.00 . A A .  77 GLU OE2  1 1 
       13 17235 1 1 28 GLU C    C  65.083  12.738 -40.019 1.00 . A A .  78 GLU C    1 1 
       13 17236 1 1 28 GLU CA   C  64.679  12.631 -38.551 1.00 . A A .  78 GLU CA   1 1 
       13 17237 1 1 28 GLU CB   C  64.284  11.190 -38.223 1.00 . A A .  78 GLU CB   1 1 
       13 17238 1 1 28 GLU CD   C  66.102   9.571 -38.897 1.00 . A A .  78 GLU CD   1 1 
       13 17239 1 1 28 GLU CG   C  65.448  10.330 -37.759 1.00 . A A .  78 GLU CG   1 1 
       13 17240 1 1 28 GLU H    H  62.740  13.458 -38.746 1.00 . A A .  78 GLU H    1 1 
       13 17241 1 1 28 GLU HA   H  65.521  12.913 -37.937 1.00 . A A .  78 GLU HA   1 1 
       13 17242 1 1 28 GLU HB2  H  63.539  11.202 -37.441 1.00 . A A .  78 GLU HB2  1 1 
       13 17243 1 1 28 GLU HB3  H  63.859  10.736 -39.106 1.00 . A A .  78 GLU HB3  1 1 
       13 17244 1 1 28 GLU HG2  H  66.189  10.968 -37.300 1.00 . A A .  78 GLU HG2  1 1 
       13 17245 1 1 28 GLU HG3  H  65.087   9.619 -37.031 1.00 . A A .  78 GLU HG3  1 1 
       13 17246 1 1 28 GLU N    N  63.580  13.540 -38.247 1.00 . A A .  78 GLU N    1 1 
       13 17247 1 1 28 GLU O    O  64.338  13.270 -40.842 1.00 . A A .  78 GLU O    1 1 
       13 17248 1 1 28 GLU OE1  O  65.390   8.815 -39.591 1.00 . A A .  78 GLU OE1  1 1 
       13 17249 1 1 28 GLU OE2  O  67.325   9.731 -39.093 1.00 . A A .  78 GLU OE2  1 1 
       13 17250 1 1 29 ASP C    C  65.850  11.496 -42.646 1.00 . A A .  79 ASP C    1 1 
       13 17251 1 1 29 ASP CA   C  66.772  12.265 -41.706 1.00 . A A .  79 ASP CA   1 1 
       13 17252 1 1 29 ASP CB   C  68.185  11.681 -41.767 1.00 . A A .  79 ASP CB   1 1 
       13 17253 1 1 29 ASP CG   C  69.109  12.291 -40.731 1.00 . A A .  79 ASP CG   1 1 
       13 17254 1 1 29 ASP H    H  66.816  11.817 -39.637 1.00 . A A .  79 ASP H    1 1 
       13 17255 1 1 29 ASP HA   H  66.806  13.298 -42.019 1.00 . A A .  79 ASP HA   1 1 
       13 17256 1 1 29 ASP HB2  H  68.135  10.616 -41.595 1.00 . A A .  79 ASP HB2  1 1 
       13 17257 1 1 29 ASP HB3  H  68.601  11.864 -42.747 1.00 . A A .  79 ASP HB3  1 1 
       13 17258 1 1 29 ASP N    N  66.268  12.228 -40.338 1.00 . A A .  79 ASP N    1 1 
       13 17259 1 1 29 ASP O    O  64.839  10.938 -42.220 1.00 . A A .  79 ASP O    1 1 
       13 17260 1 1 29 ASP OD1  O  69.003  13.511 -40.488 1.00 . A A .  79 ASP OD1  1 1 
       13 17261 1 1 29 ASP OD2  O  69.938  11.548 -40.165 1.00 . A A .  79 ASP OD2  1 1 
       13 17262 1 1 30 GLU C    C  66.301  10.101 -45.964 1.00 . A A .  80 GLU C    1 1 
       13 17263 1 1 30 GLU CA   C  65.406  10.774 -44.928 1.00 . A A .  80 GLU CA   1 1 
       13 17264 1 1 30 GLU CB   C  64.449  11.747 -45.619 1.00 . A A .  80 GLU CB   1 1 
       13 17265 1 1 30 GLU CD   C  62.450  11.542 -44.089 1.00 . A A .  80 GLU CD   1 1 
       13 17266 1 1 30 GLU CG   C  63.510  12.462 -44.661 1.00 . A A .  80 GLU CG   1 1 
       13 17267 1 1 30 GLU H    H  67.021  11.937 -44.206 1.00 . A A .  80 GLU H    1 1 
       13 17268 1 1 30 GLU HA   H  64.829  10.016 -44.421 1.00 . A A .  80 GLU HA   1 1 
       13 17269 1 1 30 GLU HB2  H  65.029  12.491 -46.145 1.00 . A A .  80 GLU HB2  1 1 
       13 17270 1 1 30 GLU HB3  H  63.851  11.199 -46.333 1.00 . A A .  80 GLU HB3  1 1 
       13 17271 1 1 30 GLU HG2  H  64.090  12.869 -43.846 1.00 . A A .  80 GLU HG2  1 1 
       13 17272 1 1 30 GLU HG3  H  63.021  13.266 -45.191 1.00 . A A .  80 GLU HG3  1 1 
       13 17273 1 1 30 GLU N    N  66.204  11.473 -43.927 1.00 . A A .  80 GLU N    1 1 
       13 17274 1 1 30 GLU O    O  67.485  10.417 -46.077 1.00 . A A .  80 GLU O    1 1 
       13 17275 1 1 30 GLU OE1  O  62.470  10.337 -44.415 1.00 . A A .  80 GLU OE1  1 1 
       13 17276 1 1 30 GLU OE2  O  61.599  12.028 -43.314 1.00 . A A .  80 GLU OE2  1 1 
       13 17277 1 1 31 TYR C    C  66.413   9.187 -49.078 1.00 . A A .  81 TYR C    1 1 
       13 17278 1 1 31 TYR CA   C  66.471   8.450 -47.744 1.00 . A A .  81 TYR CA   1 1 
       13 17279 1 1 31 TYR CB   C  65.916   7.034 -47.906 1.00 . A A .  81 TYR CB   1 1 
       13 17280 1 1 31 TYR CD1  C  66.749   6.036 -45.741 1.00 . A A .  81 TYR CD1  1 1 
       13 17281 1 1 31 TYR CD2  C  64.414   5.925 -46.205 1.00 . A A .  81 TYR CD2  1 1 
       13 17282 1 1 31 TYR CE1  C  66.547   5.381 -44.542 1.00 . A A .  81 TYR CE1  1 1 
       13 17283 1 1 31 TYR CE2  C  64.202   5.272 -45.007 1.00 . A A .  81 TYR CE2  1 1 
       13 17284 1 1 31 TYR CG   C  65.689   6.318 -46.594 1.00 . A A .  81 TYR CG   1 1 
       13 17285 1 1 31 TYR CZ   C  65.271   5.002 -44.179 1.00 . A A .  81 TYR CZ   1 1 
       13 17286 1 1 31 TYR H    H  64.778   8.963 -46.581 1.00 . A A .  81 TYR H    1 1 
       13 17287 1 1 31 TYR HA   H  67.500   8.388 -47.424 1.00 . A A .  81 TYR HA   1 1 
       13 17288 1 1 31 TYR HB2  H  64.971   7.082 -48.424 1.00 . A A .  81 TYR HB2  1 1 
       13 17289 1 1 31 TYR HB3  H  66.611   6.447 -48.488 1.00 . A A .  81 TYR HB3  1 1 
       13 17290 1 1 31 TYR HD1  H  67.747   6.335 -46.028 1.00 . A A .  81 TYR HD1  1 1 
       13 17291 1 1 31 TYR HD2  H  63.578   6.138 -46.856 1.00 . A A .  81 TYR HD2  1 1 
       13 17292 1 1 31 TYR HE1  H  67.384   5.170 -43.893 1.00 . A A .  81 TYR HE1  1 1 
       13 17293 1 1 31 TYR HE2  H  63.203   4.974 -44.722 1.00 . A A .  81 TYR HE2  1 1 
       13 17294 1 1 31 TYR HH   H  64.199   3.936 -42.991 1.00 . A A .  81 TYR HH   1 1 
       13 17295 1 1 31 TYR N    N  65.726   9.171 -46.718 1.00 . A A .  81 TYR N    1 1 
       13 17296 1 1 31 TYR O    O  65.551  10.039 -49.294 1.00 . A A .  81 TYR O    1 1 
       13 17297 1 1 31 TYR OH   O  65.065   4.351 -42.984 1.00 . A A .  81 TYR OH   1 1 
       13 17298 1 1 32 VAL C    C  67.634   8.444 -52.380 1.00 . A A .  82 VAL C    1 1 
       13 17299 1 1 32 VAL CA   C  67.393   9.479 -51.287 1.00 . A A .  82 VAL CA   1 1 
       13 17300 1 1 32 VAL CB   C  68.501  10.547 -51.354 1.00 . A A .  82 VAL CB   1 1 
       13 17301 1 1 32 VAL CG1  C  68.414  11.327 -52.657 1.00 . A A .  82 VAL CG1  1 1 
       13 17302 1 1 32 VAL CG2  C  68.412  11.482 -50.157 1.00 . A A .  82 VAL CG2  1 1 
       13 17303 1 1 32 VAL H    H  67.999   8.166 -49.742 1.00 . A A .  82 VAL H    1 1 
       13 17304 1 1 32 VAL HA   H  66.444   9.963 -51.466 1.00 . A A .  82 VAL HA   1 1 
       13 17305 1 1 32 VAL HB   H  69.458  10.047 -51.322 1.00 . A A .  82 VAL HB   1 1 
       13 17306 1 1 32 VAL HG11 H  68.692  10.684 -53.479 1.00 . A A .  82 VAL HG11 1 1 
       13 17307 1 1 32 VAL HG12 H  67.403  11.679 -52.800 1.00 . A A .  82 VAL HG12 1 1 
       13 17308 1 1 32 VAL HG13 H  69.087  12.170 -52.617 1.00 . A A .  82 VAL HG13 1 1 
       13 17309 1 1 32 VAL HG21 H  68.694  10.949 -49.261 1.00 . A A .  82 VAL HG21 1 1 
       13 17310 1 1 32 VAL HG22 H  69.078  12.319 -50.304 1.00 . A A .  82 VAL HG22 1 1 
       13 17311 1 1 32 VAL HG23 H  67.398  11.843 -50.056 1.00 . A A .  82 VAL HG23 1 1 
       13 17312 1 1 32 VAL N    N  67.338   8.852 -49.972 1.00 . A A .  82 VAL N    1 1 
       13 17313 1 1 32 VAL O    O  68.390   7.491 -52.192 1.00 . A A .  82 VAL O    1 1 
       13 17314 1 1 33 VAL C    C  68.584   7.633 -55.103 1.00 . A A .  83 VAL C    1 1 
       13 17315 1 1 33 VAL CA   C  67.131   7.722 -54.650 1.00 . A A .  83 VAL CA   1 1 
       13 17316 1 1 33 VAL CB   C  66.259   8.156 -55.843 1.00 . A A .  83 VAL CB   1 1 
       13 17317 1 1 33 VAL CG1  C  66.267   7.089 -56.927 1.00 . A A .  83 VAL CG1  1 1 
       13 17318 1 1 33 VAL CG2  C  64.839   8.451 -55.384 1.00 . A A .  83 VAL CG2  1 1 
       13 17319 1 1 33 VAL H    H  66.398   9.416 -53.615 1.00 . A A .  83 VAL H    1 1 
       13 17320 1 1 33 VAL HA   H  66.804   6.744 -54.328 1.00 . A A .  83 VAL HA   1 1 
       13 17321 1 1 33 VAL HB   H  66.676   9.062 -56.257 1.00 . A A .  83 VAL HB   1 1 
       13 17322 1 1 33 VAL HG11 H  65.994   7.535 -57.872 1.00 . A A .  83 VAL HG11 1 1 
       13 17323 1 1 33 VAL HG12 H  67.255   6.660 -57.002 1.00 . A A .  83 VAL HG12 1 1 
       13 17324 1 1 33 VAL HG13 H  65.556   6.316 -56.676 1.00 . A A .  83 VAL HG13 1 1 
       13 17325 1 1 33 VAL HG21 H  64.725   8.157 -54.351 1.00 . A A .  83 VAL HG21 1 1 
       13 17326 1 1 33 VAL HG22 H  64.642   9.508 -55.482 1.00 . A A .  83 VAL HG22 1 1 
       13 17327 1 1 33 VAL HG23 H  64.140   7.897 -55.995 1.00 . A A .  83 VAL HG23 1 1 
       13 17328 1 1 33 VAL N    N  66.986   8.638 -53.525 1.00 . A A .  83 VAL N    1 1 
       13 17329 1 1 33 VAL O    O  69.166   8.620 -55.551 1.00 . A A .  83 VAL O    1 1 
       13 17330 1 1 34 GLU C    C  70.649   5.941 -56.876 1.00 . A A .  84 GLU C    1 1 
       13 17331 1 1 34 GLU CA   C  70.550   6.226 -55.380 1.00 . A A .  84 GLU CA   1 1 
       13 17332 1 1 34 GLU CB   C  71.155   5.065 -54.587 1.00 . A A .  84 GLU CB   1 1 
       13 17333 1 1 34 GLU CD   C  73.185   3.625 -54.153 1.00 . A A .  84 GLU CD   1 1 
       13 17334 1 1 34 GLU CG   C  72.637   4.856 -54.850 1.00 . A A .  84 GLU CG   1 1 
       13 17335 1 1 34 GLU H    H  68.648   5.694 -54.618 1.00 . A A .  84 GLU H    1 1 
       13 17336 1 1 34 GLU HA   H  71.103   7.126 -55.160 1.00 . A A .  84 GLU HA   1 1 
       13 17337 1 1 34 GLU HB2  H  71.020   5.256 -53.533 1.00 . A A .  84 GLU HB2  1 1 
       13 17338 1 1 34 GLU HB3  H  70.633   4.156 -54.849 1.00 . A A .  84 GLU HB3  1 1 
       13 17339 1 1 34 GLU HG2  H  72.789   4.746 -55.913 1.00 . A A .  84 GLU HG2  1 1 
       13 17340 1 1 34 GLU HG3  H  73.178   5.722 -54.497 1.00 . A A .  84 GLU HG3  1 1 
       13 17341 1 1 34 GLU N    N  69.164   6.443 -54.983 1.00 . A A .  84 GLU N    1 1 
       13 17342 1 1 34 GLU O    O  71.442   6.559 -57.586 1.00 . A A .  84 GLU O    1 1 
       13 17343 1 1 34 GLU OE1  O  72.449   2.620 -54.061 1.00 . A A .  84 GLU OE1  1 1 
       13 17344 1 1 34 GLU OE2  O  74.348   3.667 -53.701 1.00 . A A .  84 GLU OE2  1 1 
       13 17345 1 1 35 LYS C    C  68.690   3.668 -59.064 1.00 . A A .  85 LYS C    1 1 
       13 17346 1 1 35 LYS CA   C  69.833   4.631 -58.758 1.00 . A A .  85 LYS CA   1 1 
       13 17347 1 1 35 LYS CB   C  71.169   3.992 -59.145 1.00 . A A .  85 LYS CB   1 1 
       13 17348 1 1 35 LYS CD   C  72.357   1.815 -58.750 1.00 . A A .  85 LYS CD   1 1 
       13 17349 1 1 35 LYS CE   C  73.845   2.035 -58.974 1.00 . A A .  85 LYS CE   1 1 
       13 17350 1 1 35 LYS CG   C  71.706   3.026 -58.104 1.00 . A A .  85 LYS CG   1 1 
       13 17351 1 1 35 LYS H    H  69.229   4.541 -56.731 1.00 . A A .  85 LYS H    1 1 
       13 17352 1 1 35 LYS HA   H  69.694   5.532 -59.336 1.00 . A A .  85 LYS HA   1 1 
       13 17353 1 1 35 LYS HB2  H  71.042   3.455 -60.073 1.00 . A A .  85 LYS HB2  1 1 
       13 17354 1 1 35 LYS HB3  H  71.900   4.775 -59.290 1.00 . A A .  85 LYS HB3  1 1 
       13 17355 1 1 35 LYS HD2  H  72.225   0.958 -58.105 1.00 . A A .  85 LYS HD2  1 1 
       13 17356 1 1 35 LYS HD3  H  71.882   1.627 -59.703 1.00 . A A .  85 LYS HD3  1 1 
       13 17357 1 1 35 LYS HE2  H  74.212   1.273 -59.644 1.00 . A A .  85 LYS HE2  1 1 
       13 17358 1 1 35 LYS HE3  H  73.988   3.007 -59.422 1.00 . A A .  85 LYS HE3  1 1 
       13 17359 1 1 35 LYS HG2  H  72.440   3.535 -57.498 1.00 . A A .  85 LYS HG2  1 1 
       13 17360 1 1 35 LYS HG3  H  70.889   2.694 -57.479 1.00 . A A .  85 LYS HG3  1 1 
       13 17361 1 1 35 LYS HZ1  H  74.294   2.718 -57.051 1.00 . A A .  85 LYS HZ1  1 1 
       13 17362 1 1 35 LYS HZ2  H  75.628   2.100 -57.888 1.00 . A A .  85 LYS HZ2  1 1 
       13 17363 1 1 35 LYS HZ3  H  74.473   1.046 -57.244 1.00 . A A .  85 LYS HZ3  1 1 
       13 17364 1 1 35 LYS N    N  69.839   4.999 -57.347 1.00 . A A .  85 LYS N    1 1 
       13 17365 1 1 35 LYS NZ   N  74.614   1.970 -57.700 1.00 . A A .  85 LYS NZ   1 1 
       13 17366 1 1 35 LYS O    O  67.968   3.240 -58.164 1.00 . A A .  85 LYS O    1 1 
       13 17367 1 1 36 VAL C    C  67.875   0.966 -60.513 1.00 . A A .  86 VAL C    1 1 
       13 17368 1 1 36 VAL CA   C  67.479   2.416 -60.765 1.00 . A A .  86 VAL CA   1 1 
       13 17369 1 1 36 VAL CB   C  67.149   2.595 -62.259 1.00 . A A .  86 VAL CB   1 1 
       13 17370 1 1 36 VAL CG1  C  66.071   1.612 -62.689 1.00 . A A .  86 VAL CG1  1 1 
       13 17371 1 1 36 VAL CG2  C  66.720   4.027 -62.542 1.00 . A A .  86 VAL CG2  1 1 
       13 17372 1 1 36 VAL H    H  69.140   3.705 -61.012 1.00 . A A .  86 VAL H    1 1 
       13 17373 1 1 36 VAL HA   H  66.591   2.641 -60.192 1.00 . A A .  86 VAL HA   1 1 
       13 17374 1 1 36 VAL HB   H  68.042   2.389 -62.831 1.00 . A A .  86 VAL HB   1 1 
       13 17375 1 1 36 VAL HG11 H  65.760   1.838 -63.698 1.00 . A A .  86 VAL HG11 1 1 
       13 17376 1 1 36 VAL HG12 H  66.463   0.606 -62.649 1.00 . A A .  86 VAL HG12 1 1 
       13 17377 1 1 36 VAL HG13 H  65.223   1.694 -62.024 1.00 . A A .  86 VAL HG13 1 1 
       13 17378 1 1 36 VAL HG21 H  66.256   4.078 -63.515 1.00 . A A .  86 VAL HG21 1 1 
       13 17379 1 1 36 VAL HG22 H  66.015   4.346 -61.789 1.00 . A A .  86 VAL HG22 1 1 
       13 17380 1 1 36 VAL HG23 H  67.586   4.673 -62.521 1.00 . A A .  86 VAL HG23 1 1 
       13 17381 1 1 36 VAL N    N  68.532   3.331 -60.340 1.00 . A A .  86 VAL N    1 1 
       13 17382 1 1 36 VAL O    O  69.033   0.587 -60.695 1.00 . A A .  86 VAL O    1 1 
       13 17383 1 1 37 LEU C    C  66.844  -2.110 -61.039 1.00 . A A .  87 LEU C    1 1 
       13 17384 1 1 37 LEU CA   C  67.155  -1.252 -59.817 1.00 . A A .  87 LEU CA   1 1 
       13 17385 1 1 37 LEU CB   C  66.311  -1.715 -58.627 1.00 . A A .  87 LEU CB   1 1 
       13 17386 1 1 37 LEU CD1  C  65.868  -4.152 -59.013 1.00 . A A .  87 LEU CD1  1 1 
       13 17387 1 1 37 LEU CD2  C  68.070  -3.415 -58.082 1.00 . A A .  87 LEU CD2  1 1 
       13 17388 1 1 37 LEU CG   C  66.575  -3.136 -58.129 1.00 . A A .  87 LEU CG   1 1 
       13 17389 1 1 37 LEU H    H  66.005   0.518 -59.967 1.00 . A A .  87 LEU H    1 1 
       13 17390 1 1 37 LEU HA   H  68.200  -1.363 -59.570 1.00 . A A .  87 LEU HA   1 1 
       13 17391 1 1 37 LEU HB2  H  66.495  -1.037 -57.808 1.00 . A A .  87 LEU HB2  1 1 
       13 17392 1 1 37 LEU HB3  H  65.271  -1.652 -58.917 1.00 . A A .  87 LEU HB3  1 1 
       13 17393 1 1 37 LEU HD11 H  65.313  -3.635 -59.781 1.00 . A A .  87 LEU HD11 1 1 
       13 17394 1 1 37 LEU HD12 H  65.191  -4.741 -58.414 1.00 . A A .  87 LEU HD12 1 1 
       13 17395 1 1 37 LEU HD13 H  66.601  -4.800 -59.472 1.00 . A A .  87 LEU HD13 1 1 
       13 17396 1 1 37 LEU HD21 H  68.606  -2.486 -57.963 1.00 . A A .  87 LEU HD21 1 1 
       13 17397 1 1 37 LEU HD22 H  68.375  -3.893 -59.001 1.00 . A A .  87 LEU HD22 1 1 
       13 17398 1 1 37 LEU HD23 H  68.288  -4.067 -57.248 1.00 . A A .  87 LEU HD23 1 1 
       13 17399 1 1 37 LEU HG   H  66.183  -3.237 -57.126 1.00 . A A .  87 LEU HG   1 1 
       13 17400 1 1 37 LEU N    N  66.908   0.158 -60.093 1.00 . A A .  87 LEU N    1 1 
       13 17401 1 1 37 LEU O    O  67.652  -2.944 -61.448 1.00 . A A .  87 LEU O    1 1 
       13 17402 1 1 38 LYS C    C  64.202  -1.875 -63.593 1.00 . A A .  88 LYS C    1 1 
       13 17403 1 1 38 LYS CA   C  65.251  -2.648 -62.799 1.00 . A A .  88 LYS CA   1 1 
       13 17404 1 1 38 LYS CB   C  64.692  -4.012 -62.389 1.00 . A A .  88 LYS CB   1 1 
       13 17405 1 1 38 LYS CD   C  65.126  -6.466 -62.074 1.00 . A A .  88 LYS CD   1 1 
       13 17406 1 1 38 LYS CE   C  66.163  -7.574 -62.172 1.00 . A A .  88 LYS CE   1 1 
       13 17407 1 1 38 LYS CG   C  65.750  -5.098 -62.292 1.00 . A A .  88 LYS CG   1 1 
       13 17408 1 1 38 LYS H    H  65.067  -1.219 -61.248 1.00 . A A .  88 LYS H    1 1 
       13 17409 1 1 38 LYS HA   H  66.119  -2.796 -63.423 1.00 . A A .  88 LYS HA   1 1 
       13 17410 1 1 38 LYS HB2  H  64.214  -3.917 -61.425 1.00 . A A .  88 LYS HB2  1 1 
       13 17411 1 1 38 LYS HB3  H  63.956  -4.320 -63.118 1.00 . A A .  88 LYS HB3  1 1 
       13 17412 1 1 38 LYS HD2  H  64.677  -6.495 -61.092 1.00 . A A .  88 LYS HD2  1 1 
       13 17413 1 1 38 LYS HD3  H  64.365  -6.629 -62.824 1.00 . A A .  88 LYS HD3  1 1 
       13 17414 1 1 38 LYS HE2  H  66.485  -7.658 -63.199 1.00 . A A .  88 LYS HE2  1 1 
       13 17415 1 1 38 LYS HE3  H  67.007  -7.316 -61.550 1.00 . A A .  88 LYS HE3  1 1 
       13 17416 1 1 38 LYS HG2  H  66.319  -5.117 -63.210 1.00 . A A .  88 LYS HG2  1 1 
       13 17417 1 1 38 LYS HG3  H  66.406  -4.876 -61.464 1.00 . A A .  88 LYS HG3  1 1 
       13 17418 1 1 38 LYS HZ1  H  64.591  -8.923 -61.896 1.00 . A A .  88 LYS HZ1  1 1 
       13 17419 1 1 38 LYS HZ2  H  65.796  -9.022 -60.712 1.00 . A A .  88 LYS HZ2  1 1 
       13 17420 1 1 38 LYS HZ3  H  66.071  -9.660 -62.254 1.00 . A A .  88 LYS HZ3  1 1 
       13 17421 1 1 38 LYS N    N  65.668  -1.898 -61.621 1.00 . A A .  88 LYS N    1 1 
       13 17422 1 1 38 LYS NZ   N  65.617  -8.887 -61.728 1.00 . A A .  88 LYS NZ   1 1 
       13 17423 1 1 38 LYS O    O  63.584  -0.941 -63.079 1.00 . A A .  88 LYS O    1 1 
       13 17424 1 1 39 HIS C    C  61.946  -2.598 -66.148 1.00 . A A .  89 HIS C    1 1 
       13 17425 1 1 39 HIS CA   C  63.028  -1.616 -65.710 1.00 . A A .  89 HIS CA   1 1 
       13 17426 1 1 39 HIS CB   C  63.719  -1.020 -66.936 1.00 . A A .  89 HIS CB   1 1 
       13 17427 1 1 39 HIS CD2  C  62.784  -0.759 -69.341 1.00 . A A .  89 HIS CD2  1 1 
       13 17428 1 1 39 HIS CE1  C  60.996   0.416 -68.865 1.00 . A A .  89 HIS CE1  1 1 
       13 17429 1 1 39 HIS CG   C  62.767  -0.570 -68.001 1.00 . A A .  89 HIS CG   1 1 
       13 17430 1 1 39 HIS H    H  64.527  -3.021 -65.198 1.00 . A A .  89 HIS H    1 1 
       13 17431 1 1 39 HIS HA   H  62.567  -0.820 -65.145 1.00 . A A .  89 HIS HA   1 1 
       13 17432 1 1 39 HIS HB2  H  64.303  -0.163 -66.631 1.00 . A A .  89 HIS HB2  1 1 
       13 17433 1 1 39 HIS HB3  H  64.376  -1.761 -67.368 1.00 . A A .  89 HIS HB3  1 1 
       13 17434 1 1 39 HIS HD1  H  61.342   0.470 -66.849 1.00 . A A .  89 HIS HD1  1 1 
       13 17435 1 1 39 HIS HD2  H  63.533  -1.300 -69.904 1.00 . A A .  89 HIS HD2  1 1 
       13 17436 1 1 39 HIS HE1  H  60.077   0.974 -68.963 1.00 . A A .  89 HIS HE1  1 1 
       13 17437 1 1 39 HIS N    N  64.004  -2.271 -64.846 1.00 . A A .  89 HIS N    1 1 
       13 17438 1 1 39 HIS ND1  N  61.635   0.171 -67.735 1.00 . A A .  89 HIS ND1  1 1 
       13 17439 1 1 39 HIS NE2  N  61.673  -0.137 -69.855 1.00 . A A .  89 HIS NE2  1 1 
       13 17440 1 1 39 HIS O    O  62.233  -3.752 -66.467 1.00 . A A .  89 HIS O    1 1 
       13 17441 1 1 40 ARG C    C  58.491  -2.138 -67.237 1.00 . A A .  90 ARG C    1 1 
       13 17442 1 1 40 ARG CA   C  59.576  -2.970 -66.559 1.00 . A A .  90 ARG CA   1 1 
       13 17443 1 1 40 ARG CB   C  58.995  -3.691 -65.342 1.00 . A A .  90 ARG CB   1 1 
       13 17444 1 1 40 ARG CD   C  56.840  -4.834 -65.946 1.00 . A A .  90 ARG CD   1 1 
       13 17445 1 1 40 ARG CG   C  58.326  -5.014 -65.680 1.00 . A A .  90 ARG CG   1 1 
       13 17446 1 1 40 ARG CZ   C  54.854  -6.280 -66.058 1.00 . A A .  90 ARG CZ   1 1 
       13 17447 1 1 40 ARG H    H  60.535  -1.203 -65.898 1.00 . A A .  90 ARG H    1 1 
       13 17448 1 1 40 ARG HA   H  59.941  -3.704 -67.262 1.00 . A A .  90 ARG HA   1 1 
       13 17449 1 1 40 ARG HB2  H  59.792  -3.886 -64.639 1.00 . A A .  90 ARG HB2  1 1 
       13 17450 1 1 40 ARG HB3  H  58.262  -3.051 -64.875 1.00 . A A .  90 ARG HB3  1 1 
       13 17451 1 1 40 ARG HD2  H  56.481  -4.002 -65.360 1.00 . A A .  90 ARG HD2  1 1 
       13 17452 1 1 40 ARG HD3  H  56.699  -4.623 -66.995 1.00 . A A .  90 ARG HD3  1 1 
       13 17453 1 1 40 ARG HE   H  56.488  -6.669 -64.982 1.00 . A A .  90 ARG HE   1 1 
       13 17454 1 1 40 ARG HG2  H  58.791  -5.427 -66.563 1.00 . A A .  90 ARG HG2  1 1 
       13 17455 1 1 40 ARG HG3  H  58.456  -5.694 -64.851 1.00 . A A .  90 ARG HG3  1 1 
       13 17456 1 1 40 ARG HH11 H  54.742  -4.594 -67.165 1.00 . A A .  90 ARG HH11 1 1 
       13 17457 1 1 40 ARG HH12 H  53.349  -5.622 -67.235 1.00 . A A .  90 ARG HH12 1 1 
       13 17458 1 1 40 ARG HH21 H  54.660  -8.031 -65.067 1.00 . A A .  90 ARG HH21 1 1 
       13 17459 1 1 40 ARG HH22 H  53.303  -7.576 -66.041 1.00 . A A .  90 ARG HH22 1 1 
       13 17460 1 1 40 ARG N    N  60.701  -2.132 -66.162 1.00 . A A .  90 ARG N    1 1 
       13 17461 1 1 40 ARG NE   N  56.073  -6.027 -65.594 1.00 . A A .  90 ARG NE   1 1 
       13 17462 1 1 40 ARG NH1  N  54.267  -5.428 -66.887 1.00 . A A .  90 ARG NH1  1 1 
       13 17463 1 1 40 ARG NH2  N  54.220  -7.386 -65.692 1.00 . A A .  90 ARG NH2  1 1 
       13 17464 1 1 40 ARG O    O  58.297  -0.968 -66.908 1.00 . A A .  90 ARG O    1 1 
       13 17465 1 1 41 MET C    C  55.510  -1.846 -68.008 1.00 . A A .  91 MET C    1 1 
       13 17466 1 1 41 MET CA   C  56.723  -2.065 -68.907 1.00 . A A .  91 MET CA   1 1 
       13 17467 1 1 41 MET CB   C  56.317  -2.870 -70.143 1.00 . A A .  91 MET CB   1 1 
       13 17468 1 1 41 MET CE   C  55.905  -1.756 -73.517 1.00 . A A .  91 MET CE   1 1 
       13 17469 1 1 41 MET CG   C  55.145  -2.270 -70.902 1.00 . A A .  91 MET CG   1 1 
       13 17470 1 1 41 MET H    H  57.990  -3.684 -68.402 1.00 . A A .  91 MET H    1 1 
       13 17471 1 1 41 MET HA   H  57.101  -1.105 -69.222 1.00 . A A .  91 MET HA   1 1 
       13 17472 1 1 41 MET HB2  H  57.161  -2.927 -70.814 1.00 . A A .  91 MET HB2  1 1 
       13 17473 1 1 41 MET HB3  H  56.044  -3.869 -69.835 1.00 . A A .  91 MET HB3  1 1 
       13 17474 1 1 41 MET HE1  H  55.604  -1.809 -74.553 1.00 . A A .  91 MET HE1  1 1 
       13 17475 1 1 41 MET HE2  H  55.715  -0.763 -73.137 1.00 . A A .  91 MET HE2  1 1 
       13 17476 1 1 41 MET HE3  H  56.959  -1.977 -73.436 1.00 . A A .  91 MET HE3  1 1 
       13 17477 1 1 41 MET HG2  H  54.237  -2.467 -70.351 1.00 . A A .  91 MET HG2  1 1 
       13 17478 1 1 41 MET HG3  H  55.293  -1.203 -70.978 1.00 . A A .  91 MET HG3  1 1 
       13 17479 1 1 41 MET N    N  57.788  -2.750 -68.184 1.00 . A A .  91 MET N    1 1 
       13 17480 1 1 41 MET O    O  55.229  -2.652 -67.122 1.00 . A A .  91 MET O    1 1 
       13 17481 1 1 41 MET SD   S  54.971  -2.950 -72.563 1.00 . A A .  91 MET SD   1 1 
       13 17482 1 1 42 ALA C    C  52.606  -1.573 -67.481 1.00 . A A .  92 ALA C    1 1 
       13 17483 1 1 42 ALA CA   C  53.612  -0.427 -67.456 1.00 . A A .  92 ALA CA   1 1 
       13 17484 1 1 42 ALA CB   C  52.969   0.852 -67.971 1.00 . A A .  92 ALA CB   1 1 
       13 17485 1 1 42 ALA H    H  55.069  -0.147 -68.965 1.00 . A A .  92 ALA H    1 1 
       13 17486 1 1 42 ALA HA   H  53.925  -0.258 -66.436 1.00 . A A .  92 ALA HA   1 1 
       13 17487 1 1 42 ALA HB1  H  52.318   1.258 -67.211 1.00 . A A .  92 ALA HB1  1 1 
       13 17488 1 1 42 ALA HB2  H  53.739   1.572 -68.208 1.00 . A A .  92 ALA HB2  1 1 
       13 17489 1 1 42 ALA HB3  H  52.394   0.634 -68.859 1.00 . A A .  92 ALA HB3  1 1 
       13 17490 1 1 42 ALA N    N  54.795  -0.751 -68.244 1.00 . A A .  92 ALA N    1 1 
       13 17491 1 1 42 ALA O    O  52.379  -2.190 -68.521 1.00 . A A .  92 ALA O    1 1 
       13 17492 1 1 43 ARG C    C  49.831  -2.668 -67.129 1.00 . A A .  93 ARG C    1 1 
       13 17493 1 1 43 ARG CA   C  51.027  -2.926 -66.217 1.00 . A A .  93 ARG CA   1 1 
       13 17494 1 1 43 ARG CB   C  50.555  -3.067 -64.768 1.00 . A A .  93 ARG CB   1 1 
       13 17495 1 1 43 ARG CD   C  50.063  -1.636 -62.762 1.00 . A A .  93 ARG CD   1 1 
       13 17496 1 1 43 ARG CG   C  49.815  -1.846 -64.247 1.00 . A A .  93 ARG CG   1 1 
       13 17497 1 1 43 ARG CZ   C  49.293  -0.165 -60.949 1.00 . A A .  93 ARG CZ   1 1 
       13 17498 1 1 43 ARG H    H  52.230  -1.325 -65.532 1.00 . A A .  93 ARG H    1 1 
       13 17499 1 1 43 ARG HA   H  51.505  -3.845 -66.521 1.00 . A A .  93 ARG HA   1 1 
       13 17500 1 1 43 ARG HB2  H  49.893  -3.918 -64.698 1.00 . A A .  93 ARG HB2  1 1 
       13 17501 1 1 43 ARG HB3  H  51.414  -3.237 -64.138 1.00 . A A .  93 ARG HB3  1 1 
       13 17502 1 1 43 ARG HD2  H  49.832  -2.553 -62.239 1.00 . A A .  93 ARG HD2  1 1 
       13 17503 1 1 43 ARG HD3  H  51.104  -1.391 -62.615 1.00 . A A .  93 ARG HD3  1 1 
       13 17504 1 1 43 ARG HE   H  48.619  -0.110 -62.825 1.00 . A A .  93 ARG HE   1 1 
       13 17505 1 1 43 ARG HG2  H  50.157  -0.973 -64.784 1.00 . A A .  93 ARG HG2  1 1 
       13 17506 1 1 43 ARG HG3  H  48.757  -1.981 -64.412 1.00 . A A .  93 ARG HG3  1 1 
       13 17507 1 1 43 ARG HH11 H  50.715  -1.498 -60.416 1.00 . A A .  93 ARG HH11 1 1 
       13 17508 1 1 43 ARG HH12 H  50.164  -0.455 -59.148 1.00 . A A .  93 ARG HH12 1 1 
       13 17509 1 1 43 ARG HH21 H  47.885   1.269 -61.163 1.00 . A A .  93 ARG HH21 1 1 
       13 17510 1 1 43 ARG HH22 H  48.553   1.118 -59.573 1.00 . A A .  93 ARG HH22 1 1 
       13 17511 1 1 43 ARG N    N  52.007  -1.853 -66.328 1.00 . A A .  93 ARG N    1 1 
       13 17512 1 1 43 ARG NE   N  49.241  -0.560 -62.216 1.00 . A A .  93 ARG NE   1 1 
       13 17513 1 1 43 ARG NH1  N  50.125  -0.755 -60.101 1.00 . A A .  93 ARG NH1  1 1 
       13 17514 1 1 43 ARG NH2  N  48.513   0.822 -60.527 1.00 . A A .  93 ARG NH2  1 1 
       13 17515 1 1 43 ARG O    O  49.177  -3.602 -67.593 1.00 . A A .  93 ARG O    1 1 
       13 17516 1 1 44 LYS C    C  48.900  -0.816 -69.681 1.00 . A A .  94 LYS C    1 1 
       13 17517 1 1 44 LYS CA   C  48.437  -1.011 -68.241 1.00 . A A .  94 LYS CA   1 1 
       13 17518 1 1 44 LYS CB   C  47.788   0.275 -67.724 1.00 . A A .  94 LYS CB   1 1 
       13 17519 1 1 44 LYS CD   C  45.435  -0.107 -66.931 1.00 . A A .  94 LYS CD   1 1 
       13 17520 1 1 44 LYS CE   C  45.061  -1.569 -67.117 1.00 . A A .  94 LYS CE   1 1 
       13 17521 1 1 44 LYS CG   C  46.313   0.392 -68.067 1.00 . A A .  94 LYS CG   1 1 
       13 17522 1 1 44 LYS H    H  50.111  -0.694 -66.985 1.00 . A A .  94 LYS H    1 1 
       13 17523 1 1 44 LYS HA   H  47.709  -1.808 -68.214 1.00 . A A .  94 LYS HA   1 1 
       13 17524 1 1 44 LYS HB2  H  47.890   0.309 -66.650 1.00 . A A .  94 LYS HB2  1 1 
       13 17525 1 1 44 LYS HB3  H  48.304   1.122 -68.153 1.00 . A A .  94 LYS HB3  1 1 
       13 17526 1 1 44 LYS HD2  H  45.971   0.001 -66.000 1.00 . A A .  94 LYS HD2  1 1 
       13 17527 1 1 44 LYS HD3  H  44.531   0.486 -66.899 1.00 . A A .  94 LYS HD3  1 1 
       13 17528 1 1 44 LYS HE2  H  45.961  -2.137 -67.297 1.00 . A A .  94 LYS HE2  1 1 
       13 17529 1 1 44 LYS HE3  H  44.587  -1.923 -66.213 1.00 . A A .  94 LYS HE3  1 1 
       13 17530 1 1 44 LYS HG2  H  46.078   1.428 -68.260 1.00 . A A .  94 LYS HG2  1 1 
       13 17531 1 1 44 LYS HG3  H  46.110  -0.196 -68.951 1.00 . A A .  94 LYS HG3  1 1 
       13 17532 1 1 44 LYS HZ1  H  43.675  -0.861 -68.509 1.00 . A A .  94 LYS HZ1  1 1 
       13 17533 1 1 44 LYS HZ2  H  43.392  -2.452 -68.009 1.00 . A A .  94 LYS HZ2  1 1 
       13 17534 1 1 44 LYS HZ3  H  44.649  -2.116 -69.090 1.00 . A A .  94 LYS HZ3  1 1 
       13 17535 1 1 44 LYS N    N  49.552  -1.394 -67.384 1.00 . A A .  94 LYS N    1 1 
       13 17536 1 1 44 LYS NZ   N  44.129  -1.763 -68.262 1.00 . A A .  94 LYS NZ   1 1 
       13 17537 1 1 44 LYS O    O  48.091  -0.807 -70.608 1.00 . A A .  94 LYS O    1 1 
       13 17538 1 1 45 GLY C    C  50.617   0.961 -71.676 1.00 . A A .  95 GLY C    1 1 
       13 17539 1 1 45 GLY CA   C  50.756  -0.469 -71.192 1.00 . A A .  95 GLY CA   1 1 
       13 17540 1 1 45 GLY H    H  50.806  -0.676 -69.085 1.00 . A A .  95 GLY H    1 1 
       13 17541 1 1 45 GLY HA2  H  51.802  -0.735 -71.180 1.00 . A A .  95 GLY HA2  1 1 
       13 17542 1 1 45 GLY HA3  H  50.237  -1.121 -71.880 1.00 . A A .  95 GLY HA3  1 1 
       13 17543 1 1 45 GLY N    N  50.208  -0.661 -69.862 1.00 . A A .  95 GLY N    1 1 
       13 17544 1 1 45 GLY O    O  50.335   1.202 -72.849 1.00 . A A .  95 GLY O    1 1 
       13 17545 1 1 46 GLY C    C  52.035   4.037 -71.059 1.00 . A A .  96 GLY C    1 1 
       13 17546 1 1 46 GLY CA   C  50.704   3.314 -71.128 1.00 . A A .  96 GLY CA   1 1 
       13 17547 1 1 46 GLY H    H  51.037   1.661 -69.848 1.00 . A A .  96 GLY H    1 1 
       13 17548 1 1 46 GLY HA2  H  50.318   3.387 -72.134 1.00 . A A .  96 GLY HA2  1 1 
       13 17549 1 1 46 GLY HA3  H  50.012   3.794 -70.452 1.00 . A A .  96 GLY HA3  1 1 
       13 17550 1 1 46 GLY N    N  50.815   1.913 -70.769 1.00 . A A .  96 GLY N    1 1 
       13 17551 1 1 46 GLY O    O  52.260   5.008 -71.781 1.00 . A A .  96 GLY O    1 1 
       13 17552 1 1 47 GLY C    C  55.296   3.194 -69.638 1.00 . A A .  97 GLY C    1 1 
       13 17553 1 1 47 GLY CA   C  54.222   4.186 -70.040 1.00 . A A .  97 GLY CA   1 1 
       13 17554 1 1 47 GLY H    H  52.684   2.788 -69.636 1.00 . A A .  97 GLY H    1 1 
       13 17555 1 1 47 GLY HA2  H  54.500   4.640 -70.979 1.00 . A A .  97 GLY HA2  1 1 
       13 17556 1 1 47 GLY HA3  H  54.159   4.955 -69.284 1.00 . A A .  97 GLY HA3  1 1 
       13 17557 1 1 47 GLY N    N  52.919   3.565 -70.186 1.00 . A A .  97 GLY N    1 1 
       13 17558 1 1 47 GLY O    O  55.247   2.026 -70.025 1.00 . A A .  97 GLY O    1 1 
       13 17559 1 1 48 TYR C    C  57.443   2.785 -66.888 1.00 . A A .  98 TYR C    1 1 
       13 17560 1 1 48 TYR CA   C  57.361   2.805 -68.411 1.00 . A A .  98 TYR CA   1 1 
       13 17561 1 1 48 TYR CB   C  58.688   3.287 -68.999 1.00 . A A .  98 TYR CB   1 1 
       13 17562 1 1 48 TYR CD1  C  58.555   1.698 -70.956 1.00 . A A .  98 TYR CD1  1 1 
       13 17563 1 1 48 TYR CD2  C  59.310   3.922 -71.362 1.00 . A A .  98 TYR CD2  1 1 
       13 17564 1 1 48 TYR CE1  C  58.706   1.397 -72.296 1.00 . A A .  98 TYR CE1  1 1 
       13 17565 1 1 48 TYR CE2  C  59.463   3.630 -72.704 1.00 . A A .  98 TYR CE2  1 1 
       13 17566 1 1 48 TYR CG   C  58.854   2.963 -70.466 1.00 . A A .  98 TYR CG   1 1 
       13 17567 1 1 48 TYR CZ   C  59.160   2.366 -73.166 1.00 . A A .  98 TYR CZ   1 1 
       13 17568 1 1 48 TYR H    H  56.252   4.599 -68.587 1.00 . A A .  98 TYR H    1 1 
       13 17569 1 1 48 TYR HA   H  57.165   1.803 -68.763 1.00 . A A .  98 TYR HA   1 1 
       13 17570 1 1 48 TYR HB2  H  58.756   4.358 -68.887 1.00 . A A .  98 TYR HB2  1 1 
       13 17571 1 1 48 TYR HB3  H  59.502   2.822 -68.461 1.00 . A A .  98 TYR HB3  1 1 
       13 17572 1 1 48 TYR HD1  H  58.200   0.941 -70.272 1.00 . A A .  98 TYR HD1  1 1 
       13 17573 1 1 48 TYR HD2  H  59.546   4.911 -70.997 1.00 . A A .  98 TYR HD2  1 1 
       13 17574 1 1 48 TYR HE1  H  58.469   0.407 -72.658 1.00 . A A .  98 TYR HE1  1 1 
       13 17575 1 1 48 TYR HE2  H  59.818   4.389 -73.385 1.00 . A A .  98 TYR HE2  1 1 
       13 17576 1 1 48 TYR HH   H  59.005   2.813 -75.029 1.00 . A A .  98 TYR HH   1 1 
       13 17577 1 1 48 TYR N    N  56.268   3.659 -68.862 1.00 . A A .  98 TYR N    1 1 
       13 17578 1 1 48 TYR O    O  56.971   3.703 -66.218 1.00 . A A .  98 TYR O    1 1 
       13 17579 1 1 48 TYR OH   O  59.311   2.071 -74.502 1.00 . A A .  98 TYR OH   1 1 
       13 17580 1 1 49 GLU C    C  59.642   1.301 -64.528 1.00 . A A .  99 GLU C    1 1 
       13 17581 1 1 49 GLU CA   C  58.192   1.590 -64.904 1.00 . A A .  99 GLU CA   1 1 
       13 17582 1 1 49 GLU CB   C  57.287   0.470 -64.385 1.00 . A A .  99 GLU CB   1 1 
       13 17583 1 1 49 GLU CD   C  54.913  -0.351 -64.114 1.00 . A A .  99 GLU CD   1 1 
       13 17584 1 1 49 GLU CG   C  55.847   0.583 -64.859 1.00 . A A .  99 GLU CG   1 1 
       13 17585 1 1 49 GLU H    H  58.403   1.031 -66.935 1.00 . A A .  99 GLU H    1 1 
       13 17586 1 1 49 GLU HA   H  57.893   2.522 -64.449 1.00 . A A .  99 GLU HA   1 1 
       13 17587 1 1 49 GLU HB2  H  57.681  -0.479 -64.718 1.00 . A A .  99 GLU HB2  1 1 
       13 17588 1 1 49 GLU HB3  H  57.291   0.493 -63.306 1.00 . A A .  99 GLU HB3  1 1 
       13 17589 1 1 49 GLU HG2  H  55.511   1.598 -64.710 1.00 . A A .  99 GLU HG2  1 1 
       13 17590 1 1 49 GLU HG3  H  55.808   0.343 -65.911 1.00 . A A .  99 GLU HG3  1 1 
       13 17591 1 1 49 GLU N    N  58.047   1.730 -66.349 1.00 . A A .  99 GLU N    1 1 
       13 17592 1 1 49 GLU O    O  60.303   0.471 -65.153 1.00 . A A .  99 GLU O    1 1 
       13 17593 1 1 49 GLU OE1  O  55.285  -1.526 -63.915 1.00 . A A .  99 GLU OE1  1 1 
       13 17594 1 1 49 GLU OE2  O  53.811   0.094 -63.730 1.00 . A A .  99 GLU OE2  1 1 
       13 17595 1 1 50 TYR C    C  61.566   1.756 -61.524 1.00 . A A . 100 TYR C    1 1 
       13 17596 1 1 50 TYR CA   C  61.503   1.813 -63.047 1.00 . A A . 100 TYR CA   1 1 
       13 17597 1 1 50 TYR CB   C  62.388   2.950 -63.563 1.00 . A A . 100 TYR CB   1 1 
       13 17598 1 1 50 TYR CD1  C  61.148   4.136 -65.415 1.00 . A A . 100 TYR CD1  1 1 
       13 17599 1 1 50 TYR CD2  C  62.972   2.721 -66.009 1.00 . A A . 100 TYR CD2  1 1 
       13 17600 1 1 50 TYR CE1  C  60.940   4.436 -66.748 1.00 . A A . 100 TYR CE1  1 1 
       13 17601 1 1 50 TYR CE2  C  62.773   3.016 -67.344 1.00 . A A . 100 TYR CE2  1 1 
       13 17602 1 1 50 TYR CG   C  62.165   3.275 -65.022 1.00 . A A . 100 TYR CG   1 1 
       13 17603 1 1 50 TYR CZ   C  61.755   3.874 -67.708 1.00 . A A . 100 TYR CZ   1 1 
       13 17604 1 1 50 TYR H    H  59.555   2.640 -63.047 1.00 . A A . 100 TYR H    1 1 
       13 17605 1 1 50 TYR HA   H  61.867   0.878 -63.446 1.00 . A A . 100 TYR HA   1 1 
       13 17606 1 1 50 TYR HB2  H  62.186   3.842 -62.990 1.00 . A A . 100 TYR HB2  1 1 
       13 17607 1 1 50 TYR HB3  H  63.425   2.675 -63.438 1.00 . A A . 100 TYR HB3  1 1 
       13 17608 1 1 50 TYR HD1  H  60.511   4.575 -64.661 1.00 . A A . 100 TYR HD1  1 1 
       13 17609 1 1 50 TYR HD2  H  63.767   2.050 -65.720 1.00 . A A . 100 TYR HD2  1 1 
       13 17610 1 1 50 TYR HE1  H  60.144   5.107 -67.034 1.00 . A A . 100 TYR HE1  1 1 
       13 17611 1 1 50 TYR HE2  H  63.410   2.576 -68.096 1.00 . A A . 100 TYR HE2  1 1 
       13 17612 1 1 50 TYR HH   H  62.245   4.761 -69.342 1.00 . A A . 100 TYR HH   1 1 
       13 17613 1 1 50 TYR N    N  60.131   1.992 -63.505 1.00 . A A . 100 TYR N    1 1 
       13 17614 1 1 50 TYR O    O  60.938   2.560 -60.834 1.00 . A A . 100 TYR O    1 1 
       13 17615 1 1 50 TYR OH   O  61.553   4.169 -69.037 1.00 . A A . 100 TYR OH   1 1 
       13 17616 1 1 51 LEU C    C  63.513   1.610 -59.008 1.00 . A A . 101 LEU C    1 1 
       13 17617 1 1 51 LEU CA   C  62.478   0.637 -59.563 1.00 . A A . 101 LEU CA   1 1 
       13 17618 1 1 51 LEU CB   C  62.882  -0.800 -59.232 1.00 . A A . 101 LEU CB   1 1 
       13 17619 1 1 51 LEU CD1  C  62.154  -3.085 -59.963 1.00 . A A . 101 LEU CD1  1 1 
       13 17620 1 1 51 LEU CD2  C  61.363  -2.164 -57.776 1.00 . A A . 101 LEU CD2  1 1 
       13 17621 1 1 51 LEU CG   C  61.749  -1.828 -59.209 1.00 . A A . 101 LEU CG   1 1 
       13 17622 1 1 51 LEU H    H  62.806   0.190 -61.605 1.00 . A A . 101 LEU H    1 1 
       13 17623 1 1 51 LEU HA   H  61.522   0.848 -59.106 1.00 . A A . 101 LEU HA   1 1 
       13 17624 1 1 51 LEU HB2  H  63.603  -1.119 -59.969 1.00 . A A . 101 LEU HB2  1 1 
       13 17625 1 1 51 LEU HB3  H  63.345  -0.796 -58.255 1.00 . A A . 101 LEU HB3  1 1 
       13 17626 1 1 51 LEU HD11 H  61.570  -3.921 -59.609 1.00 . A A . 101 LEU HD11 1 1 
       13 17627 1 1 51 LEU HD12 H  63.203  -3.282 -59.796 1.00 . A A . 101 LEU HD12 1 1 
       13 17628 1 1 51 LEU HD13 H  61.978  -2.943 -61.019 1.00 . A A . 101 LEU HD13 1 1 
       13 17629 1 1 51 LEU HD21 H  62.031  -2.920 -57.391 1.00 . A A . 101 LEU HD21 1 1 
       13 17630 1 1 51 LEU HD22 H  60.348  -2.534 -57.755 1.00 . A A . 101 LEU HD22 1 1 
       13 17631 1 1 51 LEU HD23 H  61.434  -1.275 -57.166 1.00 . A A . 101 LEU HD23 1 1 
       13 17632 1 1 51 LEU HG   H  60.882  -1.409 -59.701 1.00 . A A . 101 LEU HG   1 1 
       13 17633 1 1 51 LEU N    N  62.330   0.801 -61.005 1.00 . A A . 101 LEU N    1 1 
       13 17634 1 1 51 LEU O    O  64.535   1.875 -59.644 1.00 . A A . 101 LEU O    1 1 
       13 17635 1 1 52 LEU C    C  64.989   2.384 -56.103 1.00 . A A . 102 LEU C    1 1 
       13 17636 1 1 52 LEU CA   C  64.155   3.078 -57.176 1.00 . A A . 102 LEU CA   1 1 
       13 17637 1 1 52 LEU CB   C  63.369   4.235 -56.557 1.00 . A A . 102 LEU CB   1 1 
       13 17638 1 1 52 LEU CD1  C  61.387   5.770 -56.601 1.00 . A A . 102 LEU CD1  1 1 
       13 17639 1 1 52 LEU CD2  C  62.843   5.554 -58.623 1.00 . A A . 102 LEU CD2  1 1 
       13 17640 1 1 52 LEU CG   C  62.256   4.829 -57.421 1.00 . A A . 102 LEU CG   1 1 
       13 17641 1 1 52 LEU H    H  62.416   1.886 -57.361 1.00 . A A . 102 LEU H    1 1 
       13 17642 1 1 52 LEU HA   H  64.818   3.468 -57.934 1.00 . A A . 102 LEU HA   1 1 
       13 17643 1 1 52 LEU HB2  H  62.922   3.879 -55.641 1.00 . A A . 102 LEU HB2  1 1 
       13 17644 1 1 52 LEU HB3  H  64.070   5.026 -56.330 1.00 . A A . 102 LEU HB3  1 1 
       13 17645 1 1 52 LEU HD11 H  60.589   6.152 -57.218 1.00 . A A . 102 LEU HD11 1 1 
       13 17646 1 1 52 LEU HD12 H  61.988   6.591 -56.239 1.00 . A A . 102 LEU HD12 1 1 
       13 17647 1 1 52 LEU HD13 H  60.969   5.233 -55.761 1.00 . A A . 102 LEU HD13 1 1 
       13 17648 1 1 52 LEU HD21 H  62.191   6.366 -58.907 1.00 . A A . 102 LEU HD21 1 1 
       13 17649 1 1 52 LEU HD22 H  62.939   4.863 -59.448 1.00 . A A . 102 LEU HD22 1 1 
       13 17650 1 1 52 LEU HD23 H  63.817   5.946 -58.367 1.00 . A A . 102 LEU HD23 1 1 
       13 17651 1 1 52 LEU HG   H  61.627   4.028 -57.786 1.00 . A A . 102 LEU HG   1 1 
       13 17652 1 1 52 LEU N    N  63.245   2.136 -57.818 1.00 . A A . 102 LEU N    1 1 
       13 17653 1 1 52 LEU O    O  64.473   1.586 -55.320 1.00 . A A . 102 LEU O    1 1 
       13 17654 1 1 53 LYS C    C  67.508   3.097 -53.982 1.00 . A A . 103 LYS C    1 1 
       13 17655 1 1 53 LYS CA   C  67.187   2.104 -55.094 1.00 . A A . 103 LYS CA   1 1 
       13 17656 1 1 53 LYS CB   C  68.479   1.649 -55.776 1.00 . A A . 103 LYS CB   1 1 
       13 17657 1 1 53 LYS CD   C  69.586   0.024 -57.339 1.00 . A A . 103 LYS CD   1 1 
       13 17658 1 1 53 LYS CE   C  70.349  -0.693 -56.237 1.00 . A A . 103 LYS CE   1 1 
       13 17659 1 1 53 LYS CG   C  68.265   0.579 -56.832 1.00 . A A . 103 LYS CG   1 1 
       13 17660 1 1 53 LYS H    H  66.633   3.338 -56.723 1.00 . A A . 103 LYS H    1 1 
       13 17661 1 1 53 LYS HA   H  66.695   1.245 -54.663 1.00 . A A . 103 LYS HA   1 1 
       13 17662 1 1 53 LYS HB2  H  68.943   2.503 -56.247 1.00 . A A . 103 LYS HB2  1 1 
       13 17663 1 1 53 LYS HB3  H  69.148   1.255 -55.025 1.00 . A A . 103 LYS HB3  1 1 
       13 17664 1 1 53 LYS HD2  H  69.390  -0.675 -58.139 1.00 . A A . 103 LYS HD2  1 1 
       13 17665 1 1 53 LYS HD3  H  70.190   0.840 -57.711 1.00 . A A . 103 LYS HD3  1 1 
       13 17666 1 1 53 LYS HE2  H  71.212  -1.177 -56.669 1.00 . A A . 103 LYS HE2  1 1 
       13 17667 1 1 53 LYS HE3  H  70.673   0.035 -55.508 1.00 . A A . 103 LYS HE3  1 1 
       13 17668 1 1 53 LYS HG2  H  67.689  -0.228 -56.404 1.00 . A A . 103 LYS HG2  1 1 
       13 17669 1 1 53 LYS HG3  H  67.723   1.009 -57.663 1.00 . A A . 103 LYS HG3  1 1 
       13 17670 1 1 53 LYS HZ1  H  69.239  -1.388 -54.609 1.00 . A A . 103 LYS HZ1  1 1 
       13 17671 1 1 53 LYS HZ2  H  70.038  -2.609 -55.464 1.00 . A A . 103 LYS HZ2  1 1 
       13 17672 1 1 53 LYS HZ3  H  68.647  -1.897 -56.109 1.00 . A A . 103 LYS HZ3  1 1 
       13 17673 1 1 53 LYS N    N  66.280   2.695 -56.072 1.00 . A A . 103 LYS N    1 1 
       13 17674 1 1 53 LYS NZ   N  69.509  -1.718 -55.557 1.00 . A A . 103 LYS NZ   1 1 
       13 17675 1 1 53 LYS O    O  67.587   4.303 -54.217 1.00 . A A . 103 LYS O    1 1 
       13 17676 1 1 54 TRP C    C  69.494   3.349 -51.284 1.00 . A A . 104 TRP C    1 1 
       13 17677 1 1 54 TRP CA   C  68.010   3.425 -51.624 1.00 . A A . 104 TRP CA   1 1 
       13 17678 1 1 54 TRP CB   C  67.174   3.005 -50.413 1.00 . A A . 104 TRP CB   1 1 
       13 17679 1 1 54 TRP CD1  C  64.882   1.953 -50.868 1.00 . A A . 104 TRP CD1  1 1 
       13 17680 1 1 54 TRP CD2  C  64.864   4.190 -50.765 1.00 . A A . 104 TRP CD2  1 1 
       13 17681 1 1 54 TRP CE2  C  63.553   3.741 -51.018 1.00 . A A . 104 TRP CE2  1 1 
       13 17682 1 1 54 TRP CE3  C  65.097   5.564 -50.657 1.00 . A A . 104 TRP CE3  1 1 
       13 17683 1 1 54 TRP CG   C  65.698   3.030 -50.672 1.00 . A A . 104 TRP CG   1 1 
       13 17684 1 1 54 TRP CH2  C  62.739   5.958 -51.056 1.00 . A A . 104 TRP CH2  1 1 
       13 17685 1 1 54 TRP CZ2  C  62.482   4.618 -51.166 1.00 . A A . 104 TRP CZ2  1 1 
       13 17686 1 1 54 TRP CZ3  C  64.033   6.433 -50.805 1.00 . A A . 104 TRP CZ3  1 1 
       13 17687 1 1 54 TRP H    H  67.619   1.613 -52.647 1.00 . A A . 104 TRP H    1 1 
       13 17688 1 1 54 TRP HA   H  67.763   4.444 -51.884 1.00 . A A . 104 TRP HA   1 1 
       13 17689 1 1 54 TRP HB2  H  67.446   1.999 -50.127 1.00 . A A . 104 TRP HB2  1 1 
       13 17690 1 1 54 TRP HB3  H  67.381   3.676 -49.592 1.00 . A A . 104 TRP HB3  1 1 
       13 17691 1 1 54 TRP HD1  H  65.217   0.927 -50.859 1.00 . A A . 104 TRP HD1  1 1 
       13 17692 1 1 54 TRP HE1  H  62.822   1.788 -51.241 1.00 . A A . 104 TRP HE1  1 1 
       13 17693 1 1 54 TRP HE3  H  66.087   5.949 -50.464 1.00 . A A . 104 TRP HE3  1 1 
       13 17694 1 1 54 TRP HH2  H  61.938   6.673 -51.164 1.00 . A A . 104 TRP HH2  1 1 
       13 17695 1 1 54 TRP HZ2  H  61.479   4.268 -51.359 1.00 . A A . 104 TRP HZ2  1 1 
       13 17696 1 1 54 TRP HZ3  H  64.193   7.498 -50.725 1.00 . A A . 104 TRP HZ3  1 1 
       13 17697 1 1 54 TRP N    N  67.695   2.582 -52.772 1.00 . A A . 104 TRP N    1 1 
       13 17698 1 1 54 TRP NE1  N  63.591   2.373 -51.077 1.00 . A A . 104 TRP NE1  1 1 
       13 17699 1 1 54 TRP O    O  70.037   2.264 -51.077 1.00 . A A . 104 TRP O    1 1 
       13 17700 1 1 55 GLU C    C  71.876   3.794 -49.636 1.00 . A A . 105 GLU C    1 1 
       13 17701 1 1 55 GLU CA   C  71.566   4.570 -50.913 1.00 . A A . 105 GLU CA   1 1 
       13 17702 1 1 55 GLU CB   C  72.014   6.025 -50.760 1.00 . A A . 105 GLU CB   1 1 
       13 17703 1 1 55 GLU CD   C  73.611   7.764 -51.658 1.00 . A A . 105 GLU CD   1 1 
       13 17704 1 1 55 GLU CG   C  72.729   6.574 -51.983 1.00 . A A . 105 GLU CG   1 1 
       13 17705 1 1 55 GLU H    H  69.656   5.339 -51.402 1.00 . A A . 105 GLU H    1 1 
       13 17706 1 1 55 GLU HA   H  72.107   4.121 -51.732 1.00 . A A . 105 GLU HA   1 1 
       13 17707 1 1 55 GLU HB2  H  71.145   6.638 -50.570 1.00 . A A . 105 GLU HB2  1 1 
       13 17708 1 1 55 GLU HB3  H  72.684   6.095 -49.915 1.00 . A A . 105 GLU HB3  1 1 
       13 17709 1 1 55 GLU HG2  H  73.345   5.793 -52.404 1.00 . A A . 105 GLU HG2  1 1 
       13 17710 1 1 55 GLU HG3  H  71.991   6.879 -52.709 1.00 . A A . 105 GLU HG3  1 1 
       13 17711 1 1 55 GLU N    N  70.144   4.507 -51.227 1.00 . A A . 105 GLU N    1 1 
       13 17712 1 1 55 GLU O    O  71.337   4.091 -48.570 1.00 . A A . 105 GLU O    1 1 
       13 17713 1 1 55 GLU OE1  O  73.597   8.211 -50.492 1.00 . A A . 105 GLU OE1  1 1 
       13 17714 1 1 55 GLU OE2  O  74.314   8.248 -52.569 1.00 . A A . 105 GLU OE2  1 1 
       13 17715 1 1 56 GLY C    C  72.282   0.730 -48.488 1.00 . A A . 106 GLY C    1 1 
       13 17716 1 1 56 GLY CA   C  73.114   1.993 -48.601 1.00 . A A . 106 GLY CA   1 1 
       13 17717 1 1 56 GLY H    H  73.146   2.606 -50.628 1.00 . A A . 106 GLY H    1 1 
       13 17718 1 1 56 GLY HA2  H  74.155   1.720 -48.683 1.00 . A A . 106 GLY HA2  1 1 
       13 17719 1 1 56 GLY HA3  H  72.976   2.582 -47.706 1.00 . A A . 106 GLY HA3  1 1 
       13 17720 1 1 56 GLY N    N  72.748   2.797 -49.752 1.00 . A A . 106 GLY N    1 1 
       13 17721 1 1 56 GLY O    O  72.773  -0.306 -48.038 1.00 . A A . 106 GLY O    1 1 
       13 17722 1 1 57 TYR C    C  69.905  -0.929 -50.218 1.00 . A A . 107 TYR C    1 1 
       13 17723 1 1 57 TYR CA   C  70.118  -0.327 -48.832 1.00 . A A . 107 TYR CA   1 1 
       13 17724 1 1 57 TYR CB   C  68.774   0.089 -48.233 1.00 . A A . 107 TYR CB   1 1 
       13 17725 1 1 57 TYR CD1  C  69.342  -0.433 -45.828 1.00 . A A . 107 TYR CD1  1 1 
       13 17726 1 1 57 TYR CD2  C  68.438   1.715 -46.329 1.00 . A A . 107 TYR CD2  1 1 
       13 17727 1 1 57 TYR CE1  C  69.415  -0.096 -44.491 1.00 . A A . 107 TYR CE1  1 1 
       13 17728 1 1 57 TYR CE2  C  68.510   2.062 -44.994 1.00 . A A . 107 TYR CE2  1 1 
       13 17729 1 1 57 TYR CG   C  68.853   0.464 -46.770 1.00 . A A . 107 TYR CG   1 1 
       13 17730 1 1 57 TYR CZ   C  68.999   1.153 -44.079 1.00 . A A . 107 TYR CZ   1 1 
       13 17731 1 1 57 TYR H    H  70.687   1.669 -49.242 1.00 . A A . 107 TYR H    1 1 
       13 17732 1 1 57 TYR HA   H  70.570  -1.072 -48.194 1.00 . A A . 107 TYR HA   1 1 
       13 17733 1 1 57 TYR HB2  H  68.396   0.943 -48.773 1.00 . A A . 107 TYR HB2  1 1 
       13 17734 1 1 57 TYR HB3  H  68.076  -0.729 -48.328 1.00 . A A . 107 TYR HB3  1 1 
       13 17735 1 1 57 TYR HD1  H  69.667  -1.410 -46.154 1.00 . A A . 107 TYR HD1  1 1 
       13 17736 1 1 57 TYR HD2  H  68.055   2.424 -47.049 1.00 . A A . 107 TYR HD2  1 1 
       13 17737 1 1 57 TYR HE1  H  69.798  -0.807 -43.773 1.00 . A A . 107 TYR HE1  1 1 
       13 17738 1 1 57 TYR HE2  H  68.183   3.039 -44.671 1.00 . A A . 107 TYR HE2  1 1 
       13 17739 1 1 57 TYR HH   H  68.790   0.749 -42.211 1.00 . A A . 107 TYR HH   1 1 
       13 17740 1 1 57 TYR N    N  71.021   0.816 -48.894 1.00 . A A . 107 TYR N    1 1 
       13 17741 1 1 57 TYR O    O  69.502  -0.236 -51.152 1.00 . A A . 107 TYR O    1 1 
       13 17742 1 1 57 TYR OH   O  69.070   1.494 -42.747 1.00 . A A . 107 TYR OH   1 1 
       13 17743 1 1 58 ASP C    C  68.865  -3.919 -51.540 1.00 . A A . 108 ASP C    1 1 
       13 17744 1 1 58 ASP CA   C  70.016  -2.920 -51.612 1.00 . A A . 108 ASP CA   1 1 
       13 17745 1 1 58 ASP CB   C  71.311  -3.642 -51.991 1.00 . A A . 108 ASP CB   1 1 
       13 17746 1 1 58 ASP CG   C  71.929  -4.376 -50.818 1.00 . A A . 108 ASP CG   1 1 
       13 17747 1 1 58 ASP H    H  70.497  -2.721 -49.560 1.00 . A A . 108 ASP H    1 1 
       13 17748 1 1 58 ASP HA   H  69.791  -2.184 -52.368 1.00 . A A . 108 ASP HA   1 1 
       13 17749 1 1 58 ASP HB2  H  71.100  -4.360 -52.771 1.00 . A A . 108 ASP HB2  1 1 
       13 17750 1 1 58 ASP HB3  H  72.024  -2.918 -52.357 1.00 . A A . 108 ASP HB3  1 1 
       13 17751 1 1 58 ASP N    N  70.179  -2.223 -50.342 1.00 . A A . 108 ASP N    1 1 
       13 17752 1 1 58 ASP O    O  69.035  -5.045 -51.072 1.00 . A A . 108 ASP O    1 1 
       13 17753 1 1 58 ASP OD1  O  71.591  -5.561 -50.615 1.00 . A A . 108 ASP OD1  1 1 
       13 17754 1 1 58 ASP OD2  O  72.751  -3.766 -50.102 1.00 . A A . 108 ASP OD2  1 1 
       13 17755 1 1 59 ASP C    C  66.437  -5.190 -53.269 1.00 . A A . 109 ASP C    1 1 
       13 17756 1 1 59 ASP CA   C  66.515  -4.355 -51.995 1.00 . A A . 109 ASP CA   1 1 
       13 17757 1 1 59 ASP CB   C  65.247  -3.513 -51.845 1.00 . A A . 109 ASP CB   1 1 
       13 17758 1 1 59 ASP CG   C  64.659  -3.595 -50.450 1.00 . A A . 109 ASP CG   1 1 
       13 17759 1 1 59 ASP H    H  67.622  -2.590 -52.367 1.00 . A A . 109 ASP H    1 1 
       13 17760 1 1 59 ASP HA   H  66.596  -5.021 -51.149 1.00 . A A . 109 ASP HA   1 1 
       13 17761 1 1 59 ASP HB2  H  65.482  -2.480 -52.056 1.00 . A A . 109 ASP HB2  1 1 
       13 17762 1 1 59 ASP HB3  H  64.506  -3.860 -52.550 1.00 . A A . 109 ASP HB3  1 1 
       13 17763 1 1 59 ASP N    N  67.694  -3.498 -52.006 1.00 . A A . 109 ASP N    1 1 
       13 17764 1 1 59 ASP O    O  67.018  -4.849 -54.300 1.00 . A A . 109 ASP O    1 1 
       13 17765 1 1 59 ASP OD1  O  65.434  -3.513 -49.474 1.00 . A A . 109 ASP OD1  1 1 
       13 17766 1 1 59 ASP OD2  O  63.424  -3.742 -50.334 1.00 . A A . 109 ASP OD2  1 1 
       13 17767 1 1 60 PRO C    C  64.676  -6.609 -55.441 1.00 . A A . 110 PRO C    1 1 
       13 17768 1 1 60 PRO CA   C  65.534  -7.218 -54.338 1.00 . A A . 110 PRO CA   1 1 
       13 17769 1 1 60 PRO CB   C  64.833  -8.432 -53.724 1.00 . A A . 110 PRO CB   1 1 
       13 17770 1 1 60 PRO CD   C  64.985  -6.779 -52.003 1.00 . A A . 110 PRO CD   1 1 
       13 17771 1 1 60 PRO CG   C  64.124  -7.895 -52.529 1.00 . A A . 110 PRO CG   1 1 
       13 17772 1 1 60 PRO HA   H  66.486  -7.521 -54.750 1.00 . A A . 110 PRO HA   1 1 
       13 17773 1 1 60 PRO HB2  H  64.140  -8.852 -54.440 1.00 . A A . 110 PRO HB2  1 1 
       13 17774 1 1 60 PRO HB3  H  65.566  -9.174 -53.446 1.00 . A A . 110 PRO HB3  1 1 
       13 17775 1 1 60 PRO HD2  H  64.372  -5.993 -51.589 1.00 . A A . 110 PRO HD2  1 1 
       13 17776 1 1 60 PRO HD3  H  65.674  -7.153 -51.261 1.00 . A A . 110 PRO HD3  1 1 
       13 17777 1 1 60 PRO HG2  H  63.154  -7.517 -52.816 1.00 . A A . 110 PRO HG2  1 1 
       13 17778 1 1 60 PRO HG3  H  64.020  -8.670 -51.784 1.00 . A A . 110 PRO HG3  1 1 
       13 17779 1 1 60 PRO N    N  65.704  -6.311 -53.199 1.00 . A A . 110 PRO N    1 1 
       13 17780 1 1 60 PRO O    O  64.443  -5.401 -55.464 1.00 . A A . 110 PRO O    1 1 
       13 17781 1 1 61 SER C    C  62.034  -6.476 -56.957 1.00 . A A . 111 SER C    1 1 
       13 17782 1 1 61 SER CA   C  63.376  -6.997 -57.463 1.00 . A A . 111 SER CA   1 1 
       13 17783 1 1 61 SER CB   C  63.151  -8.134 -58.461 1.00 . A A . 111 SER CB   1 1 
       13 17784 1 1 61 SER H    H  64.426  -8.406 -56.282 1.00 . A A . 111 SER H    1 1 
       13 17785 1 1 61 SER HA   H  63.897  -6.192 -57.958 1.00 . A A . 111 SER HA   1 1 
       13 17786 1 1 61 SER HB2  H  62.140  -8.087 -58.835 1.00 . A A . 111 SER HB2  1 1 
       13 17787 1 1 61 SER HB3  H  63.844  -8.030 -59.283 1.00 . A A . 111 SER HB3  1 1 
       13 17788 1 1 61 SER HG   H  64.081  -9.849 -58.282 1.00 . A A . 111 SER HG   1 1 
       13 17789 1 1 61 SER N    N  64.206  -7.454 -56.354 1.00 . A A . 111 SER N    1 1 
       13 17790 1 1 61 SER O    O  61.270  -5.866 -57.706 1.00 . A A . 111 SER O    1 1 
       13 17791 1 1 61 SER OG   O  63.353  -9.397 -57.850 1.00 . A A . 111 SER OG   1 1 
       13 17792 1 1 62 ASP C    C  60.645  -4.865 -54.516 1.00 . A A . 112 ASP C    1 1 
       13 17793 1 1 62 ASP CA   C  60.505  -6.278 -55.074 1.00 . A A . 112 ASP CA   1 1 
       13 17794 1 1 62 ASP CB   C  60.083  -7.239 -53.962 1.00 . A A . 112 ASP CB   1 1 
       13 17795 1 1 62 ASP CG   C  59.372  -8.467 -54.496 1.00 . A A . 112 ASP CG   1 1 
       13 17796 1 1 62 ASP H    H  62.403  -7.214 -55.136 1.00 . A A . 112 ASP H    1 1 
       13 17797 1 1 62 ASP HA   H  59.745  -6.274 -55.841 1.00 . A A . 112 ASP HA   1 1 
       13 17798 1 1 62 ASP HB2  H  60.962  -7.562 -53.422 1.00 . A A . 112 ASP HB2  1 1 
       13 17799 1 1 62 ASP HB3  H  59.418  -6.726 -53.284 1.00 . A A . 112 ASP HB3  1 1 
       13 17800 1 1 62 ASP N    N  61.754  -6.722 -55.682 1.00 . A A . 112 ASP N    1 1 
       13 17801 1 1 62 ASP O    O  59.831  -4.424 -53.705 1.00 . A A . 112 ASP O    1 1 
       13 17802 1 1 62 ASP OD1  O  59.655  -8.862 -55.646 1.00 . A A . 112 ASP OD1  1 1 
       13 17803 1 1 62 ASP OD2  O  58.531  -9.031 -53.765 1.00 . A A . 112 ASP OD2  1 1 
       13 17804 1 1 63 ASN C    C  60.739  -1.896 -54.807 1.00 . A A . 113 ASN C    1 1 
       13 17805 1 1 63 ASN CA   C  61.930  -2.798 -54.499 1.00 . A A . 113 ASN CA   1 1 
       13 17806 1 1 63 ASN CB   C  63.192  -2.238 -55.158 1.00 . A A . 113 ASN CB   1 1 
       13 17807 1 1 63 ASN CG   C  64.191  -1.715 -54.144 1.00 . A A . 113 ASN CG   1 1 
       13 17808 1 1 63 ASN H    H  62.297  -4.567 -55.602 1.00 . A A . 113 ASN H    1 1 
       13 17809 1 1 63 ASN HA   H  62.077  -2.828 -53.430 1.00 . A A . 113 ASN HA   1 1 
       13 17810 1 1 63 ASN HB2  H  63.668  -3.020 -55.732 1.00 . A A . 113 ASN HB2  1 1 
       13 17811 1 1 63 ASN HB3  H  62.918  -1.428 -55.817 1.00 . A A . 113 ASN HB3  1 1 
       13 17812 1 1 63 ASN HD21 H  65.703  -2.257 -55.316 1.00 . A A . 113 ASN HD21 1 1 
       13 17813 1 1 63 ASN HD22 H  66.142  -1.511 -53.821 1.00 . A A . 113 ASN HD22 1 1 
       13 17814 1 1 63 ASN N    N  61.683  -4.160 -54.956 1.00 . A A . 113 ASN N    1 1 
       13 17815 1 1 63 ASN ND2  N  65.475  -1.840 -54.459 1.00 . A A . 113 ASN ND2  1 1 
       13 17816 1 1 63 ASN O    O  59.665  -2.371 -55.179 1.00 . A A . 113 ASN O    1 1 
       13 17817 1 1 63 ASN OD1  O  63.812  -1.204 -53.090 1.00 . A A . 113 ASN OD1  1 1 
       13 17818 1 1 64 THR C    C  59.756   0.670 -56.402 1.00 . A A . 114 THR C    1 1 
       13 17819 1 1 64 THR CA   C  59.879   0.379 -54.911 1.00 . A A . 114 THR CA   1 1 
       13 17820 1 1 64 THR CB   C  60.130   1.700 -54.160 1.00 . A A . 114 THR CB   1 1 
       13 17821 1 1 64 THR CG2  C  58.816   2.352 -53.758 1.00 . A A . 114 THR CG2  1 1 
       13 17822 1 1 64 THR H    H  61.813  -0.273 -54.352 1.00 . A A . 114 THR H    1 1 
       13 17823 1 1 64 THR HA   H  58.948  -0.040 -54.558 1.00 . A A . 114 THR HA   1 1 
       13 17824 1 1 64 THR HB   H  60.664   2.373 -54.816 1.00 . A A . 114 THR HB   1 1 
       13 17825 1 1 64 THR HG1  H  60.472   0.832 -52.423 1.00 . A A . 114 THR HG1  1 1 
       13 17826 1 1 64 THR HG21 H  58.923   2.805 -52.784 1.00 . A A . 114 THR HG21 1 1 
       13 17827 1 1 64 THR HG22 H  58.038   1.604 -53.724 1.00 . A A . 114 THR HG22 1 1 
       13 17828 1 1 64 THR HG23 H  58.555   3.111 -54.481 1.00 . A A . 114 THR HG23 1 1 
       13 17829 1 1 64 THR N    N  60.936  -0.590 -54.650 1.00 . A A . 114 THR N    1 1 
       13 17830 1 1 64 THR O    O  60.667   1.230 -57.012 1.00 . A A . 114 THR O    1 1 
       13 17831 1 1 64 THR OG1  O  60.925   1.457 -52.994 1.00 . A A . 114 THR OG1  1 1 
       13 17832 1 1 65 TRP C    C  57.850   1.916 -58.653 1.00 . A A . 115 TRP C    1 1 
       13 17833 1 1 65 TRP CA   C  58.383   0.509 -58.404 1.00 . A A . 115 TRP CA   1 1 
       13 17834 1 1 65 TRP CB   C  57.393  -0.526 -58.942 1.00 . A A . 115 TRP CB   1 1 
       13 17835 1 1 65 TRP CD1  C  57.742  -2.613 -57.496 1.00 . A A . 115 TRP CD1  1 1 
       13 17836 1 1 65 TRP CD2  C  58.375  -2.855 -59.631 1.00 . A A . 115 TRP CD2  1 1 
       13 17837 1 1 65 TRP CE2  C  58.618  -4.064 -58.950 1.00 . A A . 115 TRP CE2  1 1 
       13 17838 1 1 65 TRP CE3  C  58.695  -2.771 -60.989 1.00 . A A . 115 TRP CE3  1 1 
       13 17839 1 1 65 TRP CG   C  57.814  -1.941 -58.683 1.00 . A A . 115 TRP CG   1 1 
       13 17840 1 1 65 TRP CH2  C  59.468  -5.067 -60.912 1.00 . A A . 115 TRP CH2  1 1 
       13 17841 1 1 65 TRP CZ2  C  59.165  -5.177 -59.582 1.00 . A A . 115 TRP CZ2  1 1 
       13 17842 1 1 65 TRP CZ3  C  59.238  -3.877 -61.615 1.00 . A A . 115 TRP CZ3  1 1 
       13 17843 1 1 65 TRP H    H  57.935  -0.154 -56.444 1.00 . A A . 115 TRP H    1 1 
       13 17844 1 1 65 TRP HA   H  59.324   0.397 -58.922 1.00 . A A . 115 TRP HA   1 1 
       13 17845 1 1 65 TRP HB2  H  56.432  -0.373 -58.474 1.00 . A A . 115 TRP HB2  1 1 
       13 17846 1 1 65 TRP HB3  H  57.294  -0.397 -60.010 1.00 . A A . 115 TRP HB3  1 1 
       13 17847 1 1 65 TRP HD1  H  57.361  -2.189 -56.580 1.00 . A A . 115 TRP HD1  1 1 
       13 17848 1 1 65 TRP HE1  H  58.275  -4.568 -56.942 1.00 . A A . 115 TRP HE1  1 1 
       13 17849 1 1 65 TRP HE3  H  58.524  -1.862 -61.547 1.00 . A A . 115 TRP HE3  1 1 
       13 17850 1 1 65 TRP HH2  H  59.894  -5.905 -61.442 1.00 . A A . 115 TRP HH2  1 1 
       13 17851 1 1 65 TRP HZ2  H  59.348  -6.102 -59.055 1.00 . A A . 115 TRP HZ2  1 1 
       13 17852 1 1 65 TRP HZ3  H  59.491  -3.830 -62.664 1.00 . A A . 115 TRP HZ3  1 1 
       13 17853 1 1 65 TRP N    N  58.625   0.288 -56.983 1.00 . A A . 115 TRP N    1 1 
       13 17854 1 1 65 TRP NE1  N  58.224  -3.891 -57.650 1.00 . A A . 115 TRP NE1  1 1 
       13 17855 1 1 65 TRP O    O  56.757   2.264 -58.207 1.00 . A A . 115 TRP O    1 1 
       13 17856 1 1 66 SER C    C  57.846   4.232 -61.140 1.00 . A A . 116 SER C    1 1 
       13 17857 1 1 66 SER CA   C  58.238   4.093 -59.672 1.00 . A A . 116 SER CA   1 1 
       13 17858 1 1 66 SER CB   C  59.379   5.057 -59.343 1.00 . A A . 116 SER CB   1 1 
       13 17859 1 1 66 SER H    H  59.491   2.386 -59.696 1.00 . A A . 116 SER H    1 1 
       13 17860 1 1 66 SER HA   H  57.383   4.337 -59.059 1.00 . A A . 116 SER HA   1 1 
       13 17861 1 1 66 SER HB2  H  58.981   6.053 -59.219 1.00 . A A . 116 SER HB2  1 1 
       13 17862 1 1 66 SER HB3  H  59.859   4.744 -58.427 1.00 . A A . 116 SER HB3  1 1 
       13 17863 1 1 66 SER HG   H  60.441   5.974 -60.710 1.00 . A A . 116 SER HG   1 1 
       13 17864 1 1 66 SER N    N  58.630   2.722 -59.368 1.00 . A A . 116 SER N    1 1 
       13 17865 1 1 66 SER O    O  58.398   3.557 -62.008 1.00 . A A . 116 SER O    1 1 
       13 17866 1 1 66 SER OG   O  60.344   5.078 -60.381 1.00 . A A . 116 SER OG   1 1 
       13 17867 1 1 67 SER C    C  57.255   6.411 -63.463 1.00 . A A . 117 SER C    1 1 
       13 17868 1 1 67 SER CA   C  56.418   5.340 -62.771 1.00 . A A . 117 SER CA   1 1 
       13 17869 1 1 67 SER CB   C  54.945   5.755 -62.762 1.00 . A A . 117 SER CB   1 1 
       13 17870 1 1 67 SER H    H  56.486   5.622 -60.673 1.00 . A A . 117 SER H    1 1 
       13 17871 1 1 67 SER HA   H  56.518   4.413 -63.315 1.00 . A A . 117 SER HA   1 1 
       13 17872 1 1 67 SER HB2  H  54.422   5.200 -61.998 1.00 . A A . 117 SER HB2  1 1 
       13 17873 1 1 67 SER HB3  H  54.873   6.812 -62.553 1.00 . A A . 117 SER HB3  1 1 
       13 17874 1 1 67 SER HG   H  53.794   6.246 -64.269 1.00 . A A . 117 SER HG   1 1 
       13 17875 1 1 67 SER N    N  56.888   5.114 -61.409 1.00 . A A . 117 SER N    1 1 
       13 17876 1 1 67 SER O    O  58.201   6.944 -62.885 1.00 . A A . 117 SER O    1 1 
       13 17877 1 1 67 SER OG   O  54.335   5.495 -64.014 1.00 . A A . 117 SER OG   1 1 
       13 17878 1 1 68 GLU C    C  57.624   9.067 -64.753 1.00 . A A . 118 GLU C    1 1 
       13 17879 1 1 68 GLU CA   C  57.619   7.725 -65.479 1.00 . A A . 118 GLU CA   1 1 
       13 17880 1 1 68 GLU CB   C  56.988   7.885 -66.864 1.00 . A A . 118 GLU CB   1 1 
       13 17881 1 1 68 GLU CD   C  58.976   7.754 -68.417 1.00 . A A . 118 GLU CD   1 1 
       13 17882 1 1 68 GLU CG   C  57.870   8.626 -67.853 1.00 . A A . 118 GLU CG   1 1 
       13 17883 1 1 68 GLU H    H  56.136   6.259 -65.114 1.00 . A A . 118 GLU H    1 1 
       13 17884 1 1 68 GLU HA   H  58.638   7.388 -65.595 1.00 . A A . 118 GLU HA   1 1 
       13 17885 1 1 68 GLU HB2  H  56.776   6.905 -67.265 1.00 . A A . 118 GLU HB2  1 1 
       13 17886 1 1 68 GLU HB3  H  56.061   8.430 -66.762 1.00 . A A . 118 GLU HB3  1 1 
       13 17887 1 1 68 GLU HG2  H  57.258   8.977 -68.670 1.00 . A A . 118 GLU HG2  1 1 
       13 17888 1 1 68 GLU HG3  H  58.319   9.472 -67.353 1.00 . A A . 118 GLU HG3  1 1 
       13 17889 1 1 68 GLU N    N  56.899   6.719 -64.707 1.00 . A A . 118 GLU N    1 1 
       13 17890 1 1 68 GLU O    O  58.501   9.902 -64.975 1.00 . A A . 118 GLU O    1 1 
       13 17891 1 1 68 GLU OE1  O  58.672   6.885 -69.260 1.00 . A A . 118 GLU OE1  1 1 
       13 17892 1 1 68 GLU OE2  O  60.143   7.941 -68.014 1.00 . A A . 118 GLU OE2  1 1 
       13 17893 1 1 69 ALA C    C  57.809  10.784 -62.341 1.00 . A A . 119 ALA C    1 1 
       13 17894 1 1 69 ALA CA   C  56.530  10.506 -63.124 1.00 . A A . 119 ALA CA   1 1 
       13 17895 1 1 69 ALA CB   C  55.336  10.445 -62.182 1.00 . A A . 119 ALA CB   1 1 
       13 17896 1 1 69 ALA H    H  55.970   8.564 -63.750 1.00 . A A . 119 ALA H    1 1 
       13 17897 1 1 69 ALA HA   H  56.365  11.313 -63.823 1.00 . A A . 119 ALA HA   1 1 
       13 17898 1 1 69 ALA HB1  H  54.617  11.201 -62.465 1.00 . A A . 119 ALA HB1  1 1 
       13 17899 1 1 69 ALA HB2  H  54.878   9.469 -62.246 1.00 . A A . 119 ALA HB2  1 1 
       13 17900 1 1 69 ALA HB3  H  55.667  10.623 -61.170 1.00 . A A . 119 ALA HB3  1 1 
       13 17901 1 1 69 ALA N    N  56.639   9.267 -63.884 1.00 . A A . 119 ALA N    1 1 
       13 17902 1 1 69 ALA O    O  58.154  11.938 -62.087 1.00 . A A . 119 ALA O    1 1 
       13 17903 1 1 70 ASP C    C  60.903  10.245 -62.125 1.00 . A A . 120 ASP C    1 1 
       13 17904 1 1 70 ASP CA   C  59.750   9.850 -61.208 1.00 . A A . 120 ASP CA   1 1 
       13 17905 1 1 70 ASP CB   C  60.077   8.538 -60.493 1.00 . A A . 120 ASP CB   1 1 
       13 17906 1 1 70 ASP CG   C  60.801   8.759 -59.180 1.00 . A A . 120 ASP CG   1 1 
       13 17907 1 1 70 ASP H    H  58.181   8.826 -62.194 1.00 . A A . 120 ASP H    1 1 
       13 17908 1 1 70 ASP HA   H  59.610  10.626 -60.470 1.00 . A A . 120 ASP HA   1 1 
       13 17909 1 1 70 ASP HB2  H  59.158   8.006 -60.291 1.00 . A A . 120 ASP HB2  1 1 
       13 17910 1 1 70 ASP HB3  H  60.704   7.934 -61.132 1.00 . A A . 120 ASP HB3  1 1 
       13 17911 1 1 70 ASP N    N  58.508   9.720 -61.961 1.00 . A A . 120 ASP N    1 1 
       13 17912 1 1 70 ASP O    O  61.900  10.812 -61.676 1.00 . A A . 120 ASP O    1 1 
       13 17913 1 1 70 ASP OD1  O  61.949   9.249 -59.211 1.00 . A A . 120 ASP OD1  1 1 
       13 17914 1 1 70 ASP OD2  O  60.220   8.441 -58.121 1.00 . A A . 120 ASP OD2  1 1 
       13 17915 1 1 71 CYS C    C  62.115  11.753 -64.370 1.00 . A A . 121 CYS C    1 1 
       13 17916 1 1 71 CYS CA   C  61.792  10.263 -64.390 1.00 . A A . 121 CYS CA   1 1 
       13 17917 1 1 71 CYS CB   C  61.341   9.846 -65.791 1.00 . A A . 121 CYS CB   1 1 
       13 17918 1 1 71 CYS H    H  59.943   9.489 -63.708 1.00 . A A . 121 CYS H    1 1 
       13 17919 1 1 71 CYS HA   H  62.681   9.710 -64.128 1.00 . A A . 121 CYS HA   1 1 
       13 17920 1 1 71 CYS HB2  H  61.097   8.794 -65.784 1.00 . A A . 121 CYS HB2  1 1 
       13 17921 1 1 71 CYS HB3  H  60.461  10.411 -66.061 1.00 . A A . 121 CYS HB3  1 1 
       13 17922 1 1 71 CYS HG   H  61.974  10.622 -68.136 1.00 . A A . 121 CYS HG   1 1 
       13 17923 1 1 71 CYS N    N  60.761   9.941 -63.410 1.00 . A A . 121 CYS N    1 1 
       13 17924 1 1 71 CYS O    O  63.259  12.154 -64.587 1.00 . A A . 121 CYS O    1 1 
       13 17925 1 1 71 CYS SG   S  62.584  10.112 -67.077 1.00 . A A . 121 CYS SG   1 1 
       13 17926 1 1 72 SER C    C  62.144  14.424 -62.878 1.00 . A A . 122 SER C    1 1 
       13 17927 1 1 72 SER CA   C  61.275  14.018 -64.064 1.00 . A A . 122 SER CA   1 1 
       13 17928 1 1 72 SER CB   C  59.916  14.715 -63.978 1.00 . A A . 122 SER CB   1 1 
       13 17929 1 1 72 SER H    H  60.212  12.191 -63.943 1.00 . A A . 122 SER H    1 1 
       13 17930 1 1 72 SER HA   H  61.768  14.319 -64.976 1.00 . A A . 122 SER HA   1 1 
       13 17931 1 1 72 SER HB2  H  59.199  14.175 -64.578 1.00 . A A . 122 SER HB2  1 1 
       13 17932 1 1 72 SER HB3  H  59.587  14.729 -62.949 1.00 . A A . 122 SER HB3  1 1 
       13 17933 1 1 72 SER HG   H  59.525  16.630 -63.851 1.00 . A A . 122 SER HG   1 1 
       13 17934 1 1 72 SER N    N  61.100  12.571 -64.108 1.00 . A A . 122 SER N    1 1 
       13 17935 1 1 72 SER O    O  62.699  15.522 -62.847 1.00 . A A . 122 SER O    1 1 
       13 17936 1 1 72 SER OG   O  59.996  16.048 -64.451 1.00 . A A . 122 SER OG   1 1 
       13 17937 1 1 73 GLY C    C  64.411  13.127 -60.767 1.00 . A A . 123 GLY C    1 1 
       13 17938 1 1 73 GLY CA   C  63.060  13.812 -60.725 1.00 . A A . 123 GLY CA   1 1 
       13 17939 1 1 73 GLY H    H  61.793  12.669 -61.980 1.00 . A A . 123 GLY H    1 1 
       13 17940 1 1 73 GLY HA2  H  63.211  14.878 -60.654 1.00 . A A . 123 GLY HA2  1 1 
       13 17941 1 1 73 GLY HA3  H  62.525  13.474 -59.849 1.00 . A A . 123 GLY HA3  1 1 
       13 17942 1 1 73 GLY N    N  62.258  13.529 -61.901 1.00 . A A . 123 GLY N    1 1 
       13 17943 1 1 73 GLY O    O  65.427  13.721 -60.404 1.00 . A A . 123 GLY O    1 1 
       13 17944 1 1 74 CYS C    C  65.992  10.766 -62.744 1.00 . A A . 124 CYS C    1 1 
       13 17945 1 1 74 CYS CA   C  65.662  11.106 -61.294 1.00 . A A . 124 CYS CA   1 1 
       13 17946 1 1 74 CYS CB   C  65.548   9.823 -60.470 1.00 . A A . 124 CYS CB   1 1 
       13 17947 1 1 74 CYS H    H  63.582  11.455 -61.484 1.00 . A A . 124 CYS H    1 1 
       13 17948 1 1 74 CYS HA   H  66.457  11.714 -60.890 1.00 . A A . 124 CYS HA   1 1 
       13 17949 1 1 74 CYS HB2  H  64.728   9.232 -60.850 1.00 . A A . 124 CYS HB2  1 1 
       13 17950 1 1 74 CYS HB3  H  66.464   9.260 -60.566 1.00 . A A . 124 CYS HB3  1 1 
       13 17951 1 1 74 CYS HG   H  64.335   9.236 -58.305 1.00 . A A . 124 CYS HG   1 1 
       13 17952 1 1 74 CYS N    N  64.424  11.874 -61.209 1.00 . A A . 124 CYS N    1 1 
       13 17953 1 1 74 CYS O    O  66.408   9.649 -63.052 1.00 . A A . 124 CYS O    1 1 
       13 17954 1 1 74 CYS SG   S  65.253  10.101 -58.708 1.00 . A A . 124 CYS SG   1 1 
       13 17955 1 1 75 LYS C    C  67.472  10.956 -65.257 1.00 . A A . 125 LYS C    1 1 
       13 17956 1 1 75 LYS CA   C  66.079  11.541 -65.050 1.00 . A A . 125 LYS CA   1 1 
       13 17957 1 1 75 LYS CB   C  65.954  12.868 -65.802 1.00 . A A . 125 LYS CB   1 1 
       13 17958 1 1 75 LYS CD   C  66.433  15.334 -65.833 1.00 . A A . 125 LYS CD   1 1 
       13 17959 1 1 75 LYS CE   C  67.351  15.591 -67.019 1.00 . A A . 125 LYS CE   1 1 
       13 17960 1 1 75 LYS CG   C  66.741  14.002 -65.169 1.00 . A A . 125 LYS CG   1 1 
       13 17961 1 1 75 LYS H    H  65.468  12.606 -63.325 1.00 . A A . 125 LYS H    1 1 
       13 17962 1 1 75 LYS HA   H  65.348  10.847 -65.438 1.00 . A A . 125 LYS HA   1 1 
       13 17963 1 1 75 LYS HB2  H  66.310  12.730 -66.812 1.00 . A A . 125 LYS HB2  1 1 
       13 17964 1 1 75 LYS HB3  H  64.912  13.154 -65.833 1.00 . A A . 125 LYS HB3  1 1 
       13 17965 1 1 75 LYS HD2  H  65.410  15.325 -66.180 1.00 . A A . 125 LYS HD2  1 1 
       13 17966 1 1 75 LYS HD3  H  66.563  16.126 -65.109 1.00 . A A . 125 LYS HD3  1 1 
       13 17967 1 1 75 LYS HE2  H  67.403  16.655 -67.192 1.00 . A A . 125 LYS HE2  1 1 
       13 17968 1 1 75 LYS HE3  H  68.336  15.217 -66.782 1.00 . A A . 125 LYS HE3  1 1 
       13 17969 1 1 75 LYS HG2  H  66.485  14.067 -64.122 1.00 . A A . 125 LYS HG2  1 1 
       13 17970 1 1 75 LYS HG3  H  67.797  13.796 -65.271 1.00 . A A . 125 LYS HG3  1 1 
       13 17971 1 1 75 LYS HZ1  H  66.545  15.632 -68.945 1.00 . A A . 125 LYS HZ1  1 1 
       13 17972 1 1 75 LYS HZ2  H  66.063  14.294 -68.029 1.00 . A A . 125 LYS HZ2  1 1 
       13 17973 1 1 75 LYS HZ3  H  67.623  14.355 -68.680 1.00 . A A . 125 LYS HZ3  1 1 
       13 17974 1 1 75 LYS N    N  65.802  11.736 -63.632 1.00 . A A . 125 LYS N    1 1 
       13 17975 1 1 75 LYS NZ   N  66.861  14.922 -68.255 1.00 . A A . 125 LYS NZ   1 1 
       13 17976 1 1 75 LYS O    O  67.652  10.020 -66.035 1.00 . A A . 125 LYS O    1 1 
       13 17977 1 1 76 GLN C    C  69.915   9.543 -64.413 1.00 . A A . 126 GLN C    1 1 
       13 17978 1 1 76 GLN CA   C  69.830  11.046 -64.662 1.00 . A A . 126 GLN CA   1 1 
       13 17979 1 1 76 GLN CB   C  70.723  11.791 -63.669 1.00 . A A . 126 GLN CB   1 1 
       13 17980 1 1 76 GLN CD   C  71.118  12.444 -61.260 1.00 . A A . 126 GLN CD   1 1 
       13 17981 1 1 76 GLN CG   C  70.141  11.869 -62.267 1.00 . A A . 126 GLN CG   1 1 
       13 17982 1 1 76 GLN H    H  68.247  12.257 -63.951 1.00 . A A . 126 GLN H    1 1 
       13 17983 1 1 76 GLN HA   H  70.173  11.251 -65.665 1.00 . A A . 126 GLN HA   1 1 
       13 17984 1 1 76 GLN HB2  H  71.677  11.287 -63.612 1.00 . A A . 126 GLN HB2  1 1 
       13 17985 1 1 76 GLN HB3  H  70.878  12.798 -64.028 1.00 . A A . 126 GLN HB3  1 1 
       13 17986 1 1 76 GLN HE21 H  70.573  11.083 -59.917 1.00 . A A . 126 GLN HE21 1 1 
       13 17987 1 1 76 GLN HE22 H  71.787  12.200 -59.405 1.00 . A A . 126 GLN HE22 1 1 
       13 17988 1 1 76 GLN HG2  H  69.262  12.496 -62.290 1.00 . A A . 126 GLN HG2  1 1 
       13 17989 1 1 76 GLN HG3  H  69.864  10.874 -61.951 1.00 . A A . 126 GLN HG3  1 1 
       13 17990 1 1 76 GLN N    N  68.453  11.514 -64.555 1.00 . A A . 126 GLN N    1 1 
       13 17991 1 1 76 GLN NE2  N  71.164  11.850 -60.074 1.00 . A A . 126 GLN NE2  1 1 
       13 17992 1 1 76 GLN O    O  70.695   8.840 -65.056 1.00 . A A . 126 GLN O    1 1 
       13 17993 1 1 76 GLN OE1  O  71.824  13.411 -61.546 1.00 . A A . 126 GLN OE1  1 1 
       13 17994 1 1 77 LEU C    C  68.411   6.827 -64.238 1.00 . A A . 127 LEU C    1 1 
       13 17995 1 1 77 LEU CA   C  69.093   7.638 -63.141 1.00 . A A . 127 LEU CA   1 1 
       13 17996 1 1 77 LEU CB   C  68.377   7.417 -61.807 1.00 . A A . 127 LEU CB   1 1 
       13 17997 1 1 77 LEU CD1  C  68.279   7.745 -59.324 1.00 . A A . 127 LEU CD1  1 1 
       13 17998 1 1 77 LEU CD2  C  70.406   8.199 -60.560 1.00 . A A . 127 LEU CD2  1 1 
       13 17999 1 1 77 LEU CG   C  68.886   8.244 -60.626 1.00 . A A . 127 LEU CG   1 1 
       13 18000 1 1 77 LEU H    H  68.510   9.667 -62.997 1.00 . A A . 127 LEU H    1 1 
       13 18001 1 1 77 LEU HA   H  70.117   7.308 -63.049 1.00 . A A . 127 LEU HA   1 1 
       13 18002 1 1 77 LEU HB2  H  67.333   7.651 -61.949 1.00 . A A . 127 LEU HB2  1 1 
       13 18003 1 1 77 LEU HB3  H  68.477   6.372 -61.548 1.00 . A A . 127 LEU HB3  1 1 
       13 18004 1 1 77 LEU HD11 H  69.013   7.813 -58.536 1.00 . A A . 127 LEU HD11 1 1 
       13 18005 1 1 77 LEU HD12 H  67.970   6.717 -59.441 1.00 . A A . 127 LEU HD12 1 1 
       13 18006 1 1 77 LEU HD13 H  67.421   8.352 -59.072 1.00 . A A . 127 LEU HD13 1 1 
       13 18007 1 1 77 LEU HD21 H  70.718   8.094 -59.531 1.00 . A A . 127 LEU HD21 1 1 
       13 18008 1 1 77 LEU HD22 H  70.811   9.113 -60.968 1.00 . A A . 127 LEU HD22 1 1 
       13 18009 1 1 77 LEU HD23 H  70.767   7.358 -61.134 1.00 . A A . 127 LEU HD23 1 1 
       13 18010 1 1 77 LEU HG   H  68.587   9.274 -60.761 1.00 . A A . 127 LEU HG   1 1 
       13 18011 1 1 77 LEU N    N  69.109   9.058 -63.476 1.00 . A A . 127 LEU N    1 1 
       13 18012 1 1 77 LEU O    O  68.942   5.815 -64.696 1.00 . A A . 127 LEU O    1 1 
       13 18013 1 1 78 ILE C    C  67.348   6.355 -66.933 1.00 . A A . 128 ILE C    1 1 
       13 18014 1 1 78 ILE CA   C  66.482   6.597 -65.702 1.00 . A A . 128 ILE CA   1 1 
       13 18015 1 1 78 ILE CB   C  65.236   7.403 -66.115 1.00 . A A . 128 ILE CB   1 1 
       13 18016 1 1 78 ILE CD1  C  63.954   6.487 -64.116 1.00 . A A . 128 ILE CD1  1 1 
       13 18017 1 1 78 ILE CG1  C  64.375   7.717 -64.890 1.00 . A A . 128 ILE CG1  1 1 
       13 18018 1 1 78 ILE CG2  C  64.430   6.636 -67.153 1.00 . A A . 128 ILE CG2  1 1 
       13 18019 1 1 78 ILE H    H  66.863   8.091 -64.252 1.00 . A A . 128 ILE H    1 1 
       13 18020 1 1 78 ILE HA   H  66.156   5.644 -65.310 1.00 . A A . 128 ILE HA   1 1 
       13 18021 1 1 78 ILE HB   H  65.565   8.328 -66.562 1.00 . A A . 128 ILE HB   1 1 
       13 18022 1 1 78 ILE HD11 H  62.879   6.482 -64.005 1.00 . A A . 128 ILE HD11 1 1 
       13 18023 1 1 78 ILE HD12 H  64.264   5.601 -64.651 1.00 . A A . 128 ILE HD12 1 1 
       13 18024 1 1 78 ILE HD13 H  64.415   6.499 -63.140 1.00 . A A . 128 ILE HD13 1 1 
       13 18025 1 1 78 ILE HG12 H  64.930   8.355 -64.221 1.00 . A A . 128 ILE HG12 1 1 
       13 18026 1 1 78 ILE HG13 H  63.480   8.230 -65.210 1.00 . A A . 128 ILE HG13 1 1 
       13 18027 1 1 78 ILE HG21 H  63.442   6.435 -66.765 1.00 . A A . 128 ILE HG21 1 1 
       13 18028 1 1 78 ILE HG22 H  64.349   7.227 -68.053 1.00 . A A . 128 ILE HG22 1 1 
       13 18029 1 1 78 ILE HG23 H  64.926   5.704 -67.377 1.00 . A A . 128 ILE HG23 1 1 
       13 18030 1 1 78 ILE N    N  67.234   7.279 -64.656 1.00 . A A . 128 ILE N    1 1 
       13 18031 1 1 78 ILE O    O  67.348   5.262 -67.498 1.00 . A A . 128 ILE O    1 1 
       13 18032 1 1 79 GLU C    C  70.223   6.492 -68.171 1.00 . A A . 129 GLU C    1 1 
       13 18033 1 1 79 GLU CA   C  68.959   7.279 -68.506 1.00 . A A . 129 GLU CA   1 1 
       13 18034 1 1 79 GLU CB   C  69.332   8.673 -69.015 1.00 . A A . 129 GLU CB   1 1 
       13 18035 1 1 79 GLU CD   C  70.031  10.997 -68.315 1.00 . A A . 129 GLU CD   1 1 
       13 18036 1 1 79 GLU CG   C  70.074   9.516 -67.992 1.00 . A A . 129 GLU CG   1 1 
       13 18037 1 1 79 GLU H    H  68.044   8.228 -66.849 1.00 . A A . 129 GLU H    1 1 
       13 18038 1 1 79 GLU HA   H  68.418   6.756 -69.280 1.00 . A A . 129 GLU HA   1 1 
       13 18039 1 1 79 GLU HB2  H  69.960   8.567 -69.888 1.00 . A A . 129 GLU HB2  1 1 
       13 18040 1 1 79 GLU HB3  H  68.429   9.195 -69.294 1.00 . A A . 129 GLU HB3  1 1 
       13 18041 1 1 79 GLU HG2  H  69.623   9.362 -67.023 1.00 . A A . 129 GLU HG2  1 1 
       13 18042 1 1 79 GLU HG3  H  71.106   9.199 -67.962 1.00 . A A . 129 GLU HG3  1 1 
       13 18043 1 1 79 GLU N    N  68.087   7.382 -67.342 1.00 . A A . 129 GLU N    1 1 
       13 18044 1 1 79 GLU O    O  70.700   5.693 -68.976 1.00 . A A . 129 GLU O    1 1 
       13 18045 1 1 79 GLU OE1  O  68.925  11.515 -68.577 1.00 . A A . 129 GLU OE1  1 1 
       13 18046 1 1 79 GLU OE2  O  71.102  11.638 -68.308 1.00 . A A . 129 GLU OE2  1 1 
       13 18047 1 1 80 ALA C    C  71.811   4.525 -66.655 1.00 . A A . 130 ALA C    1 1 
       13 18048 1 1 80 ALA CA   C  71.966   6.037 -66.535 1.00 . A A . 130 ALA CA   1 1 
       13 18049 1 1 80 ALA CB   C  72.298   6.424 -65.102 1.00 . A A . 130 ALA CB   1 1 
       13 18050 1 1 80 ALA H    H  70.332   7.373 -66.380 1.00 . A A . 130 ALA H    1 1 
       13 18051 1 1 80 ALA HA   H  72.782   6.357 -67.167 1.00 . A A . 130 ALA HA   1 1 
       13 18052 1 1 80 ALA HB1  H  72.813   7.374 -65.096 1.00 . A A . 130 ALA HB1  1 1 
       13 18053 1 1 80 ALA HB2  H  71.385   6.506 -64.530 1.00 . A A . 130 ALA HB2  1 1 
       13 18054 1 1 80 ALA HB3  H  72.931   5.668 -64.663 1.00 . A A . 130 ALA HB3  1 1 
       13 18055 1 1 80 ALA N    N  70.759   6.725 -66.978 1.00 . A A . 130 ALA N    1 1 
       13 18056 1 1 80 ALA O    O  72.725   3.831 -67.102 1.00 . A A . 130 ALA O    1 1 
       13 18057 1 1 81 TYR C    C  70.526   2.065 -67.737 1.00 . A A . 131 TYR C    1 1 
       13 18058 1 1 81 TYR CA   C  70.378   2.589 -66.312 1.00 . A A . 131 TYR CA   1 1 
       13 18059 1 1 81 TYR CB   C  68.969   2.295 -65.793 1.00 . A A . 131 TYR CB   1 1 
       13 18060 1 1 81 TYR CD1  C  69.265  -0.066 -64.947 1.00 . A A . 131 TYR CD1  1 1 
       13 18061 1 1 81 TYR CD2  C  67.639   0.325 -66.645 1.00 . A A . 131 TYR CD2  1 1 
       13 18062 1 1 81 TYR CE1  C  68.948  -1.410 -64.946 1.00 . A A . 131 TYR CE1  1 1 
       13 18063 1 1 81 TYR CE2  C  67.314  -1.018 -66.650 1.00 . A A . 131 TYR CE2  1 1 
       13 18064 1 1 81 TYR CG   C  68.618   0.825 -65.795 1.00 . A A . 131 TYR CG   1 1 
       13 18065 1 1 81 TYR CZ   C  67.972  -1.881 -65.799 1.00 . A A . 131 TYR CZ   1 1 
       13 18066 1 1 81 TYR H    H  69.961   4.624 -65.905 1.00 . A A . 131 TYR H    1 1 
       13 18067 1 1 81 TYR HA   H  71.096   2.088 -65.679 1.00 . A A . 131 TYR HA   1 1 
       13 18068 1 1 81 TYR HB2  H  68.884   2.654 -64.778 1.00 . A A . 131 TYR HB2  1 1 
       13 18069 1 1 81 TYR HB3  H  68.250   2.809 -66.413 1.00 . A A . 131 TYR HB3  1 1 
       13 18070 1 1 81 TYR HD1  H  70.029   0.306 -64.280 1.00 . A A . 131 TYR HD1  1 1 
       13 18071 1 1 81 TYR HD2  H  67.127   1.004 -67.311 1.00 . A A . 131 TYR HD2  1 1 
       13 18072 1 1 81 TYR HE1  H  69.462  -2.087 -64.279 1.00 . A A . 131 TYR HE1  1 1 
       13 18073 1 1 81 TYR HE2  H  66.550  -1.387 -67.318 1.00 . A A . 131 TYR HE2  1 1 
       13 18074 1 1 81 TYR HH   H  68.147  -3.665 -66.493 1.00 . A A . 131 TYR HH   1 1 
       13 18075 1 1 81 TYR N    N  70.650   4.020 -66.252 1.00 . A A . 131 TYR N    1 1 
       13 18076 1 1 81 TYR O    O  70.990   0.945 -67.952 1.00 . A A . 131 TYR O    1 1 
       13 18077 1 1 81 TYR OH   O  67.652  -3.220 -65.801 1.00 . A A . 131 TYR OH   1 1 
       13 18078 1 1 82 TRP C    C  71.652   2.624 -70.617 1.00 . A A . 132 TRP C    1 1 
       13 18079 1 1 82 TRP CA   C  70.219   2.503 -70.110 1.00 . A A . 132 TRP CA   1 1 
       13 18080 1 1 82 TRP CB   C  69.290   3.375 -70.956 1.00 . A A . 132 TRP CB   1 1 
       13 18081 1 1 82 TRP CD1  C  67.185   3.065 -69.527 1.00 . A A . 132 TRP CD1  1 1 
       13 18082 1 1 82 TRP CD2  C  66.855   2.790 -71.725 1.00 . A A . 132 TRP CD2  1 1 
       13 18083 1 1 82 TRP CE2  C  65.629   2.594 -71.058 1.00 . A A . 132 TRP CE2  1 1 
       13 18084 1 1 82 TRP CE3  C  66.891   2.670 -73.117 1.00 . A A . 132 TRP CE3  1 1 
       13 18085 1 1 82 TRP CG   C  67.836   3.091 -70.727 1.00 . A A . 132 TRP CG   1 1 
       13 18086 1 1 82 TRP CH2  C  64.519   2.171 -73.099 1.00 . A A . 132 TRP CH2  1 1 
       13 18087 1 1 82 TRP CZ2  C  64.454   2.283 -71.737 1.00 . A A . 132 TRP CZ2  1 1 
       13 18088 1 1 82 TRP CZ3  C  65.724   2.361 -73.789 1.00 . A A . 132 TRP CZ3  1 1 
       13 18089 1 1 82 TRP H    H  69.768   3.763 -68.470 1.00 . A A . 132 TRP H    1 1 
       13 18090 1 1 82 TRP HA   H  69.906   1.472 -70.195 1.00 . A A . 132 TRP HA   1 1 
       13 18091 1 1 82 TRP HB2  H  69.468   4.414 -70.719 1.00 . A A . 132 TRP HB2  1 1 
       13 18092 1 1 82 TRP HB3  H  69.503   3.207 -72.001 1.00 . A A . 132 TRP HB3  1 1 
       13 18093 1 1 82 TRP HD1  H  67.658   3.252 -68.575 1.00 . A A . 132 TRP HD1  1 1 
       13 18094 1 1 82 TRP HE1  H  65.184   2.690 -69.010 1.00 . A A . 132 TRP HE1  1 1 
       13 18095 1 1 82 TRP HE3  H  67.810   2.812 -73.666 1.00 . A A . 132 TRP HE3  1 1 
       13 18096 1 1 82 TRP HH2  H  63.632   1.931 -73.665 1.00 . A A . 132 TRP HH2  1 1 
       13 18097 1 1 82 TRP HZ2  H  63.518   2.134 -71.220 1.00 . A A . 132 TRP HZ2  1 1 
       13 18098 1 1 82 TRP HZ3  H  65.732   2.263 -74.865 1.00 . A A . 132 TRP HZ3  1 1 
       13 18099 1 1 82 TRP N    N  70.130   2.883 -68.705 1.00 . A A . 132 TRP N    1 1 
       13 18100 1 1 82 TRP NE1  N  65.858   2.766 -69.718 1.00 . A A . 132 TRP NE1  1 1 
       13 18101 1 1 82 TRP O    O  72.109   1.805 -71.413 1.00 . A A . 132 TRP O    1 1 
       13 18102 1 1 83 ASN C    C  74.610   2.675 -70.215 1.00 . A A . 133 ASN C    1 1 
       13 18103 1 1 83 ASN CA   C  73.737   3.878 -70.557 1.00 . A A . 133 ASN CA   1 1 
       13 18104 1 1 83 ASN CB   C  74.290   5.134 -69.880 1.00 . A A . 133 ASN CB   1 1 
       13 18105 1 1 83 ASN CG   C  75.768   5.335 -70.153 1.00 . A A . 133 ASN CG   1 1 
       13 18106 1 1 83 ASN H    H  71.935   4.270 -69.517 1.00 . A A . 133 ASN H    1 1 
       13 18107 1 1 83 ASN HA   H  73.747   4.023 -71.627 1.00 . A A . 133 ASN HA   1 1 
       13 18108 1 1 83 ASN HB2  H  73.755   5.998 -70.246 1.00 . A A . 133 ASN HB2  1 1 
       13 18109 1 1 83 ASN HB3  H  74.147   5.053 -68.813 1.00 . A A . 133 ASN HB3  1 1 
       13 18110 1 1 83 ASN HD21 H  76.075   5.840 -68.254 1.00 . A A . 133 ASN HD21 1 1 
       13 18111 1 1 83 ASN HD22 H  77.472   5.852 -69.270 1.00 . A A . 133 ASN HD22 1 1 
       13 18112 1 1 83 ASN N    N  72.355   3.650 -70.150 1.00 . A A . 133 ASN N    1 1 
       13 18113 1 1 83 ASN ND2  N  76.514   5.714 -69.121 1.00 . A A . 133 ASN ND2  1 1 
       13 18114 1 1 83 ASN O    O  75.393   2.209 -71.042 1.00 . A A . 133 ASN O    1 1 
       13 18115 1 1 83 ASN OD1  O  76.233   5.152 -71.277 1.00 . A A . 133 ASN OD1  1 1 
       13 18116 1 1 84 GLU C    C  74.847  -0.231 -69.301 1.00 . A A . 134 GLU C    1 1 
       13 18117 1 1 84 GLU CA   C  75.246   1.030 -68.538 1.00 . A A . 134 GLU CA   1 1 
       13 18118 1 1 84 GLU CB   C  75.052   0.813 -67.036 1.00 . A A . 134 GLU CB   1 1 
       13 18119 1 1 84 GLU CD   C  75.440   1.711 -64.707 1.00 . A A . 134 GLU CD   1 1 
       13 18120 1 1 84 GLU CG   C  75.808   1.811 -66.174 1.00 . A A . 134 GLU CG   1 1 
       13 18121 1 1 84 GLU H    H  73.829   2.594 -68.375 1.00 . A A . 134 GLU H    1 1 
       13 18122 1 1 84 GLU HA   H  76.288   1.237 -68.731 1.00 . A A . 134 GLU HA   1 1 
       13 18123 1 1 84 GLU HB2  H  74.000   0.894 -66.806 1.00 . A A . 134 GLU HB2  1 1 
       13 18124 1 1 84 GLU HB3  H  75.391  -0.180 -66.781 1.00 . A A . 134 GLU HB3  1 1 
       13 18125 1 1 84 GLU HG2  H  76.867   1.626 -66.277 1.00 . A A . 134 GLU HG2  1 1 
       13 18126 1 1 84 GLU HG3  H  75.583   2.809 -66.520 1.00 . A A . 134 GLU HG3  1 1 
       13 18127 1 1 84 GLU N    N  74.470   2.178 -68.990 1.00 . A A . 134 GLU N    1 1 
       13 18128 1 1 84 GLU O    O  75.639  -1.163 -69.438 1.00 . A A . 134 GLU O    1 1 
       13 18129 1 1 84 GLU OE1  O  74.230   1.690 -64.398 1.00 . A A . 134 GLU OE1  1 1 
       13 18130 1 1 84 GLU OE2  O  76.362   1.654 -63.867 1.00 . A A . 134 GLU OE2  1 1 
       13 18131 1 1 85 HIS C    C  73.680  -1.416 -71.956 1.00 . A A . 135 HIS C    1 1 
       13 18132 1 1 85 HIS CA   C  73.107  -1.396 -70.542 1.00 . A A . 135 HIS CA   1 1 
       13 18133 1 1 85 HIS CB   C  71.580  -1.362 -70.598 1.00 . A A . 135 HIS CB   1 1 
       13 18134 1 1 85 HIS CD2  C  70.565  -2.385 -72.755 1.00 . A A . 135 HIS CD2  1 1 
       13 18135 1 1 85 HIS CE1  C  70.243  -4.426 -72.020 1.00 . A A . 135 HIS CE1  1 1 
       13 18136 1 1 85 HIS CG   C  70.988  -2.427 -71.470 1.00 . A A . 135 HIS CG   1 1 
       13 18137 1 1 85 HIS H    H  73.029   0.523 -69.651 1.00 . A A . 135 HIS H    1 1 
       13 18138 1 1 85 HIS HA   H  73.420  -2.292 -70.028 1.00 . A A . 135 HIS HA   1 1 
       13 18139 1 1 85 HIS HB2  H  71.187  -1.493 -69.601 1.00 . A A . 135 HIS HB2  1 1 
       13 18140 1 1 85 HIS HB3  H  71.262  -0.403 -70.982 1.00 . A A . 135 HIS HB3  1 1 
       13 18141 1 1 85 HIS HD1  H  70.977  -4.065 -70.145 1.00 . A A . 135 HIS HD1  1 1 
       13 18142 1 1 85 HIS HD2  H  70.585  -1.525 -73.410 1.00 . A A . 135 HIS HD2  1 1 
       13 18143 1 1 85 HIS HE1  H  69.968  -5.469 -71.971 1.00 . A A . 135 HIS HE1  1 1 
       13 18144 1 1 85 HIS N    N  73.613  -0.251 -69.794 1.00 . A A . 135 HIS N    1 1 
       13 18145 1 1 85 HIS ND1  N  70.772  -3.718 -71.038 1.00 . A A . 135 HIS ND1  1 1 
       13 18146 1 1 85 HIS NE2  N  70.107  -3.640 -73.073 1.00 . A A . 135 HIS NE2  1 1 
       13 18147 1 1 85 HIS O    O  73.762  -2.468 -72.589 1.00 . A A . 135 HIS O    1 1 
       13 18148 1 1 86 GLY C    C  73.630   0.367 -74.796 1.00 . A A . 136 GLY C    1 1 
       13 18149 1 1 86 GLY CA   C  74.632  -0.150 -73.783 1.00 . A A . 136 GLY CA   1 1 
       13 18150 1 1 86 GLY H    H  73.984   0.562 -71.898 1.00 . A A . 136 GLY H    1 1 
       13 18151 1 1 86 GLY HA2  H  75.482   0.516 -73.760 1.00 . A A . 136 GLY HA2  1 1 
       13 18152 1 1 86 GLY HA3  H  74.965  -1.131 -74.092 1.00 . A A . 136 GLY HA3  1 1 
       13 18153 1 1 86 GLY N    N  74.074  -0.245 -72.447 1.00 . A A . 136 GLY N    1 1 
       13 18154 1 1 86 GLY O    O  73.626  -0.060 -75.949 1.00 . A A . 136 GLY O    1 1 
       13 18155 1 1 87 GLY C    C  72.326   2.962 -76.120 1.00 . A A . 137 GLY C    1 1 
       13 18156 1 1 87 GLY CA   C  71.774   1.848 -75.252 1.00 . A A . 137 GLY CA   1 1 
       13 18157 1 1 87 GLY H    H  72.826   1.592 -73.432 1.00 . A A . 137 GLY H    1 1 
       13 18158 1 1 87 GLY HA2  H  71.395   1.063 -75.889 1.00 . A A . 137 GLY HA2  1 1 
       13 18159 1 1 87 GLY HA3  H  70.961   2.240 -74.658 1.00 . A A . 137 GLY HA3  1 1 
       13 18160 1 1 87 GLY N    N  72.776   1.289 -74.363 1.00 . A A . 137 GLY N    1 1 
       13 18161 1 1 87 GLY O    O  73.341   3.574 -75.785 1.00 . A A . 137 GLY O    1 1 
       13 18162 1 1 88 ARG C    C  71.472   5.613 -77.784 1.00 . A A . 138 ARG C    1 1 
       13 18163 1 1 88 ARG CA   C  72.091   4.269 -78.159 1.00 . A A . 138 ARG CA   1 1 
       13 18164 1 1 88 ARG CB   C  71.711   3.903 -79.595 1.00 . A A . 138 ARG CB   1 1 
       13 18165 1 1 88 ARG CD   C  72.574   1.912 -80.862 1.00 . A A . 138 ARG CD   1 1 
       13 18166 1 1 88 ARG CG   C  72.864   3.332 -80.403 1.00 . A A . 138 ARG CG   1 1 
       13 18167 1 1 88 ARG CZ   C  71.943   0.813 -82.969 1.00 . A A . 138 ARG CZ   1 1 
       13 18168 1 1 88 ARG H    H  70.857   2.701 -77.451 1.00 . A A . 138 ARG H    1 1 
       13 18169 1 1 88 ARG HA   H  73.165   4.349 -78.089 1.00 . A A . 138 ARG HA   1 1 
       13 18170 1 1 88 ARG HB2  H  70.920   3.168 -79.569 1.00 . A A . 138 ARG HB2  1 1 
       13 18171 1 1 88 ARG HB3  H  71.352   4.789 -80.096 1.00 . A A . 138 ARG HB3  1 1 
       13 18172 1 1 88 ARG HD2  H  73.505   1.366 -80.909 1.00 . A A . 138 ARG HD2  1 1 
       13 18173 1 1 88 ARG HD3  H  71.918   1.443 -80.144 1.00 . A A . 138 ARG HD3  1 1 
       13 18174 1 1 88 ARG HE   H  71.489   2.694 -82.483 1.00 . A A . 138 ARG HE   1 1 
       13 18175 1 1 88 ARG HG2  H  73.025   3.953 -81.272 1.00 . A A . 138 ARG HG2  1 1 
       13 18176 1 1 88 ARG HG3  H  73.754   3.330 -79.791 1.00 . A A . 138 ARG HG3  1 1 
       13 18177 1 1 88 ARG HH11 H  72.997  -0.342 -81.690 1.00 . A A . 138 ARG HH11 1 1 
       13 18178 1 1 88 ARG HH12 H  72.545  -1.104 -83.179 1.00 . A A . 138 ARG HH12 1 1 
       13 18179 1 1 88 ARG HH21 H  70.888   1.701 -84.447 1.00 . A A . 138 ARG HH21 1 1 
       13 18180 1 1 88 ARG HH22 H  71.347   0.059 -84.747 1.00 . A A . 138 ARG HH22 1 1 
       13 18181 1 1 88 ARG N    N  71.659   3.224 -77.239 1.00 . A A . 138 ARG N    1 1 
       13 18182 1 1 88 ARG NE   N  71.939   1.880 -82.177 1.00 . A A . 138 ARG NE   1 1 
       13 18183 1 1 88 ARG NH1  N  72.545  -0.303 -82.581 1.00 . A A . 138 ARG NH1  1 1 
       13 18184 1 1 88 ARG NH2  N  71.343   0.862 -84.151 1.00 . A A . 138 ARG NH2  1 1 
       13 18185 1 1 88 ARG O    O  70.467   5.685 -77.077 1.00 . A A . 138 ARG O    1 1 
       13 18186 1 1 89 PRO C    C  70.296   8.370 -78.704 1.00 . A A . 139 PRO C    1 1 
       13 18187 1 1 89 PRO CA   C  71.612   8.063 -77.998 1.00 . A A . 139 PRO CA   1 1 
       13 18188 1 1 89 PRO CB   C  72.734   8.945 -78.552 1.00 . A A . 139 PRO CB   1 1 
       13 18189 1 1 89 PRO CD   C  73.288   6.690 -79.119 1.00 . A A . 139 PRO CD   1 1 
       13 18190 1 1 89 PRO CG   C  73.391   8.112 -79.598 1.00 . A A . 139 PRO CG   1 1 
       13 18191 1 1 89 PRO HA   H  71.502   8.241 -76.939 1.00 . A A . 139 PRO HA   1 1 
       13 18192 1 1 89 PRO HB2  H  72.312   9.848 -78.972 1.00 . A A . 139 PRO HB2  1 1 
       13 18193 1 1 89 PRO HB3  H  73.423   9.198 -77.759 1.00 . A A . 139 PRO HB3  1 1 
       13 18194 1 1 89 PRO HD2  H  73.162   6.019 -79.955 1.00 . A A . 139 PRO HD2  1 1 
       13 18195 1 1 89 PRO HD3  H  74.162   6.421 -78.545 1.00 . A A . 139 PRO HD3  1 1 
       13 18196 1 1 89 PRO HG2  H  72.874   8.229 -80.538 1.00 . A A . 139 PRO HG2  1 1 
       13 18197 1 1 89 PRO HG3  H  74.427   8.399 -79.698 1.00 . A A . 139 PRO HG3  1 1 
       13 18198 1 1 89 PRO N    N  72.086   6.702 -78.269 1.00 . A A . 139 PRO N    1 1 
       13 18199 1 1 89 PRO O    O  69.786   7.552 -79.468 1.00 . A A . 139 PRO O    1 1 
       13 18200 1 1 90 GLU C    C  68.617  11.363 -79.661 1.00 . A A . 140 GLU C    1 1 
       13 18201 1 1 90 GLU CA   C  68.494   9.969 -79.054 1.00 . A A . 140 GLU CA   1 1 
       13 18202 1 1 90 GLU CB   C  67.368   9.948 -78.019 1.00 . A A . 140 GLU CB   1 1 
       13 18203 1 1 90 GLU CD   C  68.240  11.941 -76.735 1.00 . A A . 140 GLU CD   1 1 
       13 18204 1 1 90 GLU CG   C  67.777  10.499 -76.663 1.00 . A A . 140 GLU CG   1 1 
       13 18205 1 1 90 GLU H    H  70.207  10.164 -77.825 1.00 . A A . 140 GLU H    1 1 
       13 18206 1 1 90 GLU HA   H  68.261   9.267 -79.840 1.00 . A A . 140 GLU HA   1 1 
       13 18207 1 1 90 GLU HB2  H  66.543  10.538 -78.390 1.00 . A A . 140 GLU HB2  1 1 
       13 18208 1 1 90 GLU HB3  H  67.038   8.929 -77.884 1.00 . A A . 140 GLU HB3  1 1 
       13 18209 1 1 90 GLU HG2  H  66.931  10.442 -75.995 1.00 . A A . 140 GLU HG2  1 1 
       13 18210 1 1 90 GLU HG3  H  68.584   9.896 -76.272 1.00 . A A . 140 GLU HG3  1 1 
       13 18211 1 1 90 GLU N    N  69.752   9.555 -78.443 1.00 . A A . 140 GLU N    1 1 
       13 18212 1 1 90 GLU O    O  69.477  12.159 -79.282 1.00 . A A . 140 GLU O    1 1 
       13 18213 1 1 90 GLU OE1  O  67.434  12.804 -77.139 1.00 . A A . 140 GLU OE1  1 1 
       13 18214 1 1 90 GLU OE2  O  69.410  12.206 -76.386 1.00 . A A . 140 GLU OE2  1 1 
       13 18215 1 1 91 PRO C    C  67.263  14.096 -80.392 1.00 . A A . 141 PRO C    1 1 
       13 18216 1 1 91 PRO CA   C  67.726  12.966 -81.306 1.00 . A A . 141 PRO CA   1 1 
       13 18217 1 1 91 PRO CB   C  66.728  12.760 -82.448 1.00 . A A . 141 PRO CB   1 1 
       13 18218 1 1 91 PRO CD   C  66.684  10.768 -81.127 1.00 . A A . 141 PRO CD   1 1 
       13 18219 1 1 91 PRO CG   C  65.830  11.670 -81.974 1.00 . A A . 141 PRO CG   1 1 
       13 18220 1 1 91 PRO HA   H  68.696  13.209 -81.713 1.00 . A A . 141 PRO HA   1 1 
       13 18221 1 1 91 PRO HB2  H  66.181  13.676 -82.622 1.00 . A A . 141 PRO HB2  1 1 
       13 18222 1 1 91 PRO HB3  H  67.256  12.474 -83.345 1.00 . A A . 141 PRO HB3  1 1 
       13 18223 1 1 91 PRO HD2  H  66.107  10.358 -80.311 1.00 . A A . 141 PRO HD2  1 1 
       13 18224 1 1 91 PRO HD3  H  67.108   9.977 -81.727 1.00 . A A . 141 PRO HD3  1 1 
       13 18225 1 1 91 PRO HG2  H  65.026  12.086 -81.386 1.00 . A A . 141 PRO HG2  1 1 
       13 18226 1 1 91 PRO HG3  H  65.435  11.126 -82.819 1.00 . A A . 141 PRO HG3  1 1 
       13 18227 1 1 91 PRO N    N  67.737  11.668 -80.626 1.00 . A A . 141 PRO N    1 1 
       13 18228 1 1 91 PRO O    O  66.329  13.929 -79.608 1.00 . A A . 141 PRO O    1 1 
       13 18229 1 1 92 SER C    C  67.889  17.701 -80.416 1.00 . A A . 142 SER C    1 1 
       13 18230 1 1 92 SER CA   C  67.579  16.401 -79.679 1.00 . A A . 142 SER CA   1 1 
       13 18231 1 1 92 SER CB   C  68.344  16.359 -78.354 1.00 . A A . 142 SER CB   1 1 
       13 18232 1 1 92 SER H    H  68.658  15.316 -81.143 1.00 . A A . 142 SER H    1 1 
       13 18233 1 1 92 SER HA   H  66.520  16.361 -79.475 1.00 . A A . 142 SER HA   1 1 
       13 18234 1 1 92 SER HB2  H  68.318  15.355 -77.959 1.00 . A A . 142 SER HB2  1 1 
       13 18235 1 1 92 SER HB3  H  69.370  16.652 -78.525 1.00 . A A . 142 SER HB3  1 1 
       13 18236 1 1 92 SER HG   H  68.264  18.061 -77.389 1.00 . A A . 142 SER HG   1 1 
       13 18237 1 1 92 SER N    N  67.922  15.245 -80.499 1.00 . A A . 142 SER N    1 1 
       13 18238 1 1 92 SER O    O  68.992  17.888 -80.928 1.00 . A A . 142 SER O    1 1 
       13 18239 1 1 92 SER OG   O  67.769  17.239 -77.405 1.00 . A A . 142 SER OG   1 1 
       14 18240 1 1  1 GLY C    C  82.589 -44.773 -10.343 1.00 . A A .  51 GLY C    1 1 
       14 18241 1 1  1 GLY CA   C  83.950 -45.253  -9.879 1.00 . A A .  51 GLY CA   1 1 
       14 18242 1 1  1 GLY H1   H  83.294 -47.247 -10.153 1.00 . A A .  51 GLY H1   1 1 
       14 18243 1 1  1 GLY HA2  H  84.115 -44.910  -8.868 1.00 . A A .  51 GLY HA2  1 1 
       14 18244 1 1  1 GLY HA3  H  84.707 -44.827 -10.521 1.00 . A A .  51 GLY HA3  1 1 
       14 18245 1 1  1 GLY N    N  84.069 -46.699  -9.909 1.00 . A A .  51 GLY N    1 1 
       14 18246 1 1  1 GLY O    O  81.785 -45.559 -10.845 1.00 . A A .  51 GLY O    1 1 
       14 18247 1 1  2 SER C    C  81.162 -41.382 -10.692 1.00 . A A .  52 SER C    1 1 
       14 18248 1 1  2 SER CA   C  81.053 -42.899 -10.574 1.00 . A A .  52 SER CA   1 1 
       14 18249 1 1  2 SER CB   C  79.962 -43.267  -9.567 1.00 . A A .  52 SER CB   1 1 
       14 18250 1 1  2 SER H    H  83.011 -42.906  -9.768 1.00 . A A .  52 SER H    1 1 
       14 18251 1 1  2 SER HA   H  80.792 -43.305 -11.540 1.00 . A A .  52 SER HA   1 1 
       14 18252 1 1  2 SER HB2  H  79.102 -42.635  -9.726 1.00 . A A .  52 SER HB2  1 1 
       14 18253 1 1  2 SER HB3  H  79.680 -44.301  -9.708 1.00 . A A .  52 SER HB3  1 1 
       14 18254 1 1  2 SER HG   H  80.034 -43.773  -7.676 1.00 . A A .  52 SER HG   1 1 
       14 18255 1 1  2 SER N    N  82.329 -43.481 -10.174 1.00 . A A .  52 SER N    1 1 
       14 18256 1 1  2 SER O    O  81.601 -40.705  -9.762 1.00 . A A .  52 SER O    1 1 
       14 18257 1 1  2 SER OG   O  80.417 -43.094  -8.237 1.00 . A A .  52 SER OG   1 1 
       14 18258 1 1  3 HIS C    C  79.959 -39.037 -13.294 1.00 . A A .  53 HIS C    1 1 
       14 18259 1 1  3 HIS CA   C  80.808 -39.416 -12.084 1.00 . A A .  53 HIS CA   1 1 
       14 18260 1 1  3 HIS CB   C  82.253 -38.964 -12.299 1.00 . A A .  53 HIS CB   1 1 
       14 18261 1 1  3 HIS CD2  C  83.673 -40.937 -13.203 1.00 . A A .  53 HIS CD2  1 1 
       14 18262 1 1  3 HIS CE1  C  83.786 -40.315 -15.302 1.00 . A A .  53 HIS CE1  1 1 
       14 18263 1 1  3 HIS CG   C  82.989 -39.775 -13.320 1.00 . A A .  53 HIS CG   1 1 
       14 18264 1 1  3 HIS H    H  80.417 -41.444 -12.547 1.00 . A A .  53 HIS H    1 1 
       14 18265 1 1  3 HIS HA   H  80.411 -38.919 -11.212 1.00 . A A .  53 HIS HA   1 1 
       14 18266 1 1  3 HIS HB2  H  82.256 -37.935 -12.628 1.00 . A A .  53 HIS HB2  1 1 
       14 18267 1 1  3 HIS HB3  H  82.790 -39.040 -11.364 1.00 . A A .  53 HIS HB3  1 1 
       14 18268 1 1  3 HIS HD1  H  82.684 -38.610 -15.049 1.00 . A A .  53 HIS HD1  1 1 
       14 18269 1 1  3 HIS HD2  H  83.811 -41.512 -12.298 1.00 . A A .  53 HIS HD2  1 1 
       14 18270 1 1  3 HIS HE1  H  84.020 -40.292 -16.356 1.00 . A A .  53 HIS HE1  1 1 
       14 18271 1 1  3 HIS N    N  80.758 -40.853 -11.843 1.00 . A A .  53 HIS N    1 1 
       14 18272 1 1  3 HIS ND1  N  83.080 -39.411 -14.647 1.00 . A A .  53 HIS ND1  1 1 
       14 18273 1 1  3 HIS NE2  N  84.158 -41.251 -14.449 1.00 . A A .  53 HIS NE2  1 1 
       14 18274 1 1  3 HIS O    O  79.990 -39.713 -14.322 1.00 . A A .  53 HIS O    1 1 
       14 18275 1 1  4 MET C    C  79.176 -37.059 -15.452 1.00 . A A .  54 MET C    1 1 
       14 18276 1 1  4 MET CA   C  78.345 -37.485 -14.247 1.00 . A A .  54 MET CA   1 1 
       14 18277 1 1  4 MET CB   C  77.478 -36.318 -13.772 1.00 . A A .  54 MET CB   1 1 
       14 18278 1 1  4 MET CE   C  73.898 -35.537 -14.957 1.00 . A A .  54 MET CE   1 1 
       14 18279 1 1  4 MET CG   C  76.665 -35.673 -14.883 1.00 . A A .  54 MET CG   1 1 
       14 18280 1 1  4 MET H    H  79.219 -37.455 -12.320 1.00 . A A .  54 MET H    1 1 
       14 18281 1 1  4 MET HA   H  77.703 -38.303 -14.538 1.00 . A A .  54 MET HA   1 1 
       14 18282 1 1  4 MET HB2  H  76.794 -36.677 -13.017 1.00 . A A .  54 MET HB2  1 1 
       14 18283 1 1  4 MET HB3  H  78.116 -35.563 -13.338 1.00 . A A .  54 MET HB3  1 1 
       14 18284 1 1  4 MET HE1  H  73.772 -35.240 -15.989 1.00 . A A .  54 MET HE1  1 1 
       14 18285 1 1  4 MET HE2  H  74.069 -36.602 -14.907 1.00 . A A .  54 MET HE2  1 1 
       14 18286 1 1  4 MET HE3  H  73.008 -35.288 -14.399 1.00 . A A .  54 MET HE3  1 1 
       14 18287 1 1  4 MET HG2  H  77.317 -35.040 -15.467 1.00 . A A .  54 MET HG2  1 1 
       14 18288 1 1  4 MET HG3  H  76.263 -36.451 -15.514 1.00 . A A .  54 MET HG3  1 1 
       14 18289 1 1  4 MET N    N  79.202 -37.953 -13.163 1.00 . A A .  54 MET N    1 1 
       14 18290 1 1  4 MET O    O  80.086 -36.240 -15.331 1.00 . A A .  54 MET O    1 1 
       14 18291 1 1  4 MET SD   S  75.302 -34.673 -14.256 1.00 . A A .  54 MET SD   1 1 
       14 18292 1 1  5 GLU C    C  78.619 -36.791 -18.916 1.00 . A A .  55 GLU C    1 1 
       14 18293 1 1  5 GLU CA   C  79.576 -37.298 -17.841 1.00 . A A .  55 GLU CA   1 1 
       14 18294 1 1  5 GLU CB   C  80.332 -38.526 -18.353 1.00 . A A .  55 GLU CB   1 1 
       14 18295 1 1  5 GLU CD   C  78.374 -39.743 -19.385 1.00 . A A .  55 GLU CD   1 1 
       14 18296 1 1  5 GLU CG   C  79.495 -39.794 -18.366 1.00 . A A .  55 GLU CG   1 1 
       14 18297 1 1  5 GLU H    H  78.121 -38.267 -16.647 1.00 . A A .  55 GLU H    1 1 
       14 18298 1 1  5 GLU HA   H  80.287 -36.518 -17.613 1.00 . A A .  55 GLU HA   1 1 
       14 18299 1 1  5 GLU HB2  H  80.670 -38.331 -19.360 1.00 . A A .  55 GLU HB2  1 1 
       14 18300 1 1  5 GLU HB3  H  81.192 -38.693 -17.721 1.00 . A A .  55 GLU HB3  1 1 
       14 18301 1 1  5 GLU HG2  H  80.136 -40.631 -18.600 1.00 . A A .  55 GLU HG2  1 1 
       14 18302 1 1  5 GLU HG3  H  79.064 -39.936 -17.385 1.00 . A A .  55 GLU HG3  1 1 
       14 18303 1 1  5 GLU N    N  78.857 -37.620 -16.614 1.00 . A A .  55 GLU N    1 1 
       14 18304 1 1  5 GLU O    O  78.828 -37.022 -20.107 1.00 . A A .  55 GLU O    1 1 
       14 18305 1 1  5 GLU OE1  O  78.667 -39.854 -20.594 1.00 . A A .  55 GLU OE1  1 1 
       14 18306 1 1  5 GLU OE2  O  77.204 -39.591 -18.975 1.00 . A A .  55 GLU OE2  1 1 
       14 18307 1 1  6 SER C    C  75.957 -34.283 -18.860 1.00 . A A .  56 SER C    1 1 
       14 18308 1 1  6 SER CA   C  76.576 -35.564 -19.410 1.00 . A A .  56 SER CA   1 1 
       14 18309 1 1  6 SER CB   C  75.482 -36.600 -19.674 1.00 . A A .  56 SER CB   1 1 
       14 18310 1 1  6 SER H    H  77.457 -35.949 -17.524 1.00 . A A .  56 SER H    1 1 
       14 18311 1 1  6 SER HA   H  77.077 -35.337 -20.340 1.00 . A A .  56 SER HA   1 1 
       14 18312 1 1  6 SER HB2  H  75.214 -37.082 -18.746 1.00 . A A .  56 SER HB2  1 1 
       14 18313 1 1  6 SER HB3  H  74.614 -36.106 -20.087 1.00 . A A .  56 SER HB3  1 1 
       14 18314 1 1  6 SER HG   H  75.489 -37.456 -21.436 1.00 . A A .  56 SER HG   1 1 
       14 18315 1 1  6 SER N    N  77.568 -36.100 -18.486 1.00 . A A .  56 SER N    1 1 
       14 18316 1 1  6 SER O    O  76.227 -33.886 -17.726 1.00 . A A .  56 SER O    1 1 
       14 18317 1 1  6 SER OG   O  75.924 -37.587 -20.590 1.00 . A A .  56 SER OG   1 1 
       14 18318 1 1  7 LYS C    C  73.337 -32.049 -20.233 1.00 . A A .  57 LYS C    1 1 
       14 18319 1 1  7 LYS CA   C  74.464 -32.403 -19.268 1.00 . A A .  57 LYS CA   1 1 
       14 18320 1 1  7 LYS CB   C  75.477 -31.257 -19.206 1.00 . A A .  57 LYS CB   1 1 
       14 18321 1 1  7 LYS CD   C  77.365 -30.171 -20.458 1.00 . A A .  57 LYS CD   1 1 
       14 18322 1 1  7 LYS CE   C  77.241 -28.711 -20.050 1.00 . A A .  57 LYS CE   1 1 
       14 18323 1 1  7 LYS CG   C  76.003 -30.836 -20.567 1.00 . A A .  57 LYS CG   1 1 
       14 18324 1 1  7 LYS H    H  74.949 -34.005 -20.564 1.00 . A A .  57 LYS H    1 1 
       14 18325 1 1  7 LYS HA   H  74.046 -32.556 -18.285 1.00 . A A .  57 LYS HA   1 1 
       14 18326 1 1  7 LYS HB2  H  75.006 -30.401 -18.745 1.00 . A A .  57 LYS HB2  1 1 
       14 18327 1 1  7 LYS HB3  H  76.315 -31.566 -18.599 1.00 . A A .  57 LYS HB3  1 1 
       14 18328 1 1  7 LYS HD2  H  77.951 -30.692 -19.715 1.00 . A A .  57 LYS HD2  1 1 
       14 18329 1 1  7 LYS HD3  H  77.862 -30.228 -21.416 1.00 . A A .  57 LYS HD3  1 1 
       14 18330 1 1  7 LYS HE2  H  76.488 -28.628 -19.281 1.00 . A A .  57 LYS HE2  1 1 
       14 18331 1 1  7 LYS HE3  H  78.192 -28.378 -19.661 1.00 . A A .  57 LYS HE3  1 1 
       14 18332 1 1  7 LYS HG2  H  76.091 -31.710 -21.195 1.00 . A A .  57 LYS HG2  1 1 
       14 18333 1 1  7 LYS HG3  H  75.307 -30.139 -21.013 1.00 . A A .  57 LYS HG3  1 1 
       14 18334 1 1  7 LYS HZ1  H  77.574 -27.106 -21.345 1.00 . A A .  57 LYS HZ1  1 1 
       14 18335 1 1  7 LYS HZ2  H  75.940 -27.392 -21.014 1.00 . A A .  57 LYS HZ2  1 1 
       14 18336 1 1  7 LYS HZ3  H  76.781 -28.415 -22.066 1.00 . A A .  57 LYS HZ3  1 1 
       14 18337 1 1  7 LYS N    N  75.125 -33.639 -19.672 1.00 . A A .  57 LYS N    1 1 
       14 18338 1 1  7 LYS NZ   N  76.857 -27.845 -21.199 1.00 . A A .  57 LYS NZ   1 1 
       14 18339 1 1  7 LYS O    O  73.423 -32.322 -21.430 1.00 . A A .  57 LYS O    1 1 
       14 18340 1 1  8 SER C    C  71.469 -29.829 -21.374 1.00 . A A .  58 SER C    1 1 
       14 18341 1 1  8 SER CA   C  71.137 -31.047 -20.518 1.00 . A A .  58 SER CA   1 1 
       14 18342 1 1  8 SER CB   C  69.931 -30.745 -19.627 1.00 . A A .  58 SER CB   1 1 
       14 18343 1 1  8 SER H    H  72.273 -31.246 -18.742 1.00 . A A .  58 SER H    1 1 
       14 18344 1 1  8 SER HA   H  70.895 -31.875 -21.168 1.00 . A A .  58 SER HA   1 1 
       14 18345 1 1  8 SER HB2  H  69.061 -30.585 -20.245 1.00 . A A .  58 SER HB2  1 1 
       14 18346 1 1  8 SER HB3  H  69.755 -31.582 -18.967 1.00 . A A .  58 SER HB3  1 1 
       14 18347 1 1  8 SER HG   H  69.317 -29.139 -18.686 1.00 . A A .  58 SER HG   1 1 
       14 18348 1 1  8 SER N    N  72.282 -31.437 -19.704 1.00 . A A .  58 SER N    1 1 
       14 18349 1 1  8 SER O    O  72.008 -28.838 -20.882 1.00 . A A .  58 SER O    1 1 
       14 18350 1 1  8 SER OG   O  70.153 -29.585 -18.843 1.00 . A A .  58 SER OG   1 1 
       14 18351 1 1  9 SER C    C  70.308 -27.765 -23.517 1.00 . A A .  59 SER C    1 1 
       14 18352 1 1  9 SER CA   C  71.409 -28.818 -23.588 1.00 . A A .  59 SER CA   1 1 
       14 18353 1 1  9 SER CB   C  71.529 -29.352 -25.017 1.00 . A A .  59 SER CB   1 1 
       14 18354 1 1  9 SER H    H  70.715 -30.728 -22.993 1.00 . A A .  59 SER H    1 1 
       14 18355 1 1  9 SER HA   H  72.346 -28.362 -23.303 1.00 . A A .  59 SER HA   1 1 
       14 18356 1 1  9 SER HB2  H  71.771 -28.537 -25.683 1.00 . A A .  59 SER HB2  1 1 
       14 18357 1 1  9 SER HB3  H  72.314 -30.094 -25.056 1.00 . A A .  59 SER HB3  1 1 
       14 18358 1 1  9 SER HG   H  69.732 -29.269 -25.792 1.00 . A A .  59 SER HG   1 1 
       14 18359 1 1  9 SER N    N  71.143 -29.911 -22.660 1.00 . A A .  59 SER N    1 1 
       14 18360 1 1  9 SER O    O  69.149 -28.041 -23.827 1.00 . A A .  59 SER O    1 1 
       14 18361 1 1  9 SER OG   O  70.316 -29.946 -25.443 1.00 . A A .  59 SER OG   1 1 
       14 18362 1 1 10 SER C    C  69.264 -24.993 -24.368 1.00 . A A .  60 SER C    1 1 
       14 18363 1 1 10 SER CA   C  69.723 -25.462 -22.991 1.00 . A A .  60 SER CA   1 1 
       14 18364 1 1 10 SER CB   C  70.344 -24.293 -22.223 1.00 . A A .  60 SER CB   1 1 
       14 18365 1 1 10 SER H    H  71.618 -26.398 -22.874 1.00 . A A .  60 SER H    1 1 
       14 18366 1 1 10 SER HA   H  68.866 -25.826 -22.444 1.00 . A A .  60 SER HA   1 1 
       14 18367 1 1 10 SER HB2  H  71.344 -24.116 -22.588 1.00 . A A .  60 SER HB2  1 1 
       14 18368 1 1 10 SER HB3  H  69.743 -23.408 -22.373 1.00 . A A .  60 SER HB3  1 1 
       14 18369 1 1 10 SER HG   H  69.518 -24.628 -20.478 1.00 . A A .  60 SER HG   1 1 
       14 18370 1 1 10 SER N    N  70.679 -26.556 -23.107 1.00 . A A .  60 SER N    1 1 
       14 18371 1 1 10 SER O    O  70.078 -24.763 -25.262 1.00 . A A .  60 SER O    1 1 
       14 18372 1 1 10 SER OG   O  70.407 -24.572 -20.835 1.00 . A A .  60 SER OG   1 1 
       14 18373 1 1 11 LYS C    C  67.519 -22.900 -25.960 1.00 . A A .  61 LYS C    1 1 
       14 18374 1 1 11 LYS CA   C  67.382 -24.411 -25.799 1.00 . A A .  61 LYS CA   1 1 
       14 18375 1 1 11 LYS CB   C  65.908 -24.812 -25.886 1.00 . A A .  61 LYS CB   1 1 
       14 18376 1 1 11 LYS CD   C  66.074 -26.737 -27.491 1.00 . A A .  61 LYS CD   1 1 
       14 18377 1 1 11 LYS CE   C  65.497 -28.104 -27.826 1.00 . A A .  61 LYS CE   1 1 
       14 18378 1 1 11 LYS CG   C  65.694 -26.302 -26.085 1.00 . A A .  61 LYS CG   1 1 
       14 18379 1 1 11 LYS H    H  67.353 -25.052 -23.782 1.00 . A A .  61 LYS H    1 1 
       14 18380 1 1 11 LYS HA   H  67.926 -24.896 -26.595 1.00 . A A .  61 LYS HA   1 1 
       14 18381 1 1 11 LYS HB2  H  65.413 -24.517 -24.973 1.00 . A A .  61 LYS HB2  1 1 
       14 18382 1 1 11 LYS HB3  H  65.454 -24.290 -26.716 1.00 . A A .  61 LYS HB3  1 1 
       14 18383 1 1 11 LYS HD2  H  65.694 -26.015 -28.197 1.00 . A A .  61 LYS HD2  1 1 
       14 18384 1 1 11 LYS HD3  H  67.152 -26.783 -27.565 1.00 . A A .  61 LYS HD3  1 1 
       14 18385 1 1 11 LYS HE2  H  65.589 -28.742 -26.961 1.00 . A A .  61 LYS HE2  1 1 
       14 18386 1 1 11 LYS HE3  H  64.454 -27.987 -28.079 1.00 . A A .  61 LYS HE3  1 1 
       14 18387 1 1 11 LYS HG2  H  66.303 -26.843 -25.376 1.00 . A A .  61 LYS HG2  1 1 
       14 18388 1 1 11 LYS HG3  H  64.651 -26.533 -25.917 1.00 . A A .  61 LYS HG3  1 1 
       14 18389 1 1 11 LYS HZ1  H  66.618 -28.008 -29.587 1.00 . A A .  61 LYS HZ1  1 1 
       14 18390 1 1 11 LYS HZ2  H  65.540 -29.311 -29.531 1.00 . A A .  61 LYS HZ2  1 1 
       14 18391 1 1 11 LYS HZ3  H  66.967 -29.355 -28.625 1.00 . A A .  61 LYS HZ3  1 1 
       14 18392 1 1 11 LYS N    N  67.953 -24.853 -24.532 1.00 . A A .  61 LYS N    1 1 
       14 18393 1 1 11 LYS NZ   N  66.206 -28.739 -28.972 1.00 . A A .  61 LYS NZ   1 1 
       14 18394 1 1 11 LYS O    O  67.080 -22.132 -25.104 1.00 . A A .  61 LYS O    1 1 
       14 18395 1 1 12 LYS C    C  66.987 -20.367 -27.575 1.00 . A A .  62 LYS C    1 1 
       14 18396 1 1 12 LYS CA   C  68.324 -21.061 -27.337 1.00 . A A .  62 LYS CA   1 1 
       14 18397 1 1 12 LYS CB   C  69.231 -20.876 -28.556 1.00 . A A .  62 LYS CB   1 1 
       14 18398 1 1 12 LYS CD   C  70.952 -19.298 -27.630 1.00 . A A .  62 LYS CD   1 1 
       14 18399 1 1 12 LYS CE   C  72.221 -20.029 -28.040 1.00 . A A .  62 LYS CE   1 1 
       14 18400 1 1 12 LYS CG   C  69.844 -19.490 -28.652 1.00 . A A .  62 LYS CG   1 1 
       14 18401 1 1 12 LYS H    H  68.460 -23.141 -27.707 1.00 . A A .  62 LYS H    1 1 
       14 18402 1 1 12 LYS HA   H  68.798 -20.618 -26.475 1.00 . A A .  62 LYS HA   1 1 
       14 18403 1 1 12 LYS HB2  H  70.032 -21.599 -28.506 1.00 . A A .  62 LYS HB2  1 1 
       14 18404 1 1 12 LYS HB3  H  68.652 -21.053 -29.451 1.00 . A A .  62 LYS HB3  1 1 
       14 18405 1 1 12 LYS HD2  H  71.170 -18.244 -27.541 1.00 . A A .  62 LYS HD2  1 1 
       14 18406 1 1 12 LYS HD3  H  70.619 -19.680 -26.675 1.00 . A A .  62 LYS HD3  1 1 
       14 18407 1 1 12 LYS HE2  H  72.797 -20.247 -27.154 1.00 . A A .  62 LYS HE2  1 1 
       14 18408 1 1 12 LYS HE3  H  71.947 -20.952 -28.527 1.00 . A A .  62 LYS HE3  1 1 
       14 18409 1 1 12 LYS HG2  H  70.255 -19.355 -29.641 1.00 . A A .  62 LYS HG2  1 1 
       14 18410 1 1 12 LYS HG3  H  69.073 -18.752 -28.477 1.00 . A A .  62 LYS HG3  1 1 
       14 18411 1 1 12 LYS HZ1  H  73.727 -19.828 -29.473 1.00 . A A .  62 LYS HZ1  1 1 
       14 18412 1 1 12 LYS HZ2  H  73.583 -18.496 -28.440 1.00 . A A .  62 LYS HZ2  1 1 
       14 18413 1 1 12 LYS HZ3  H  72.446 -18.740 -29.668 1.00 . A A .  62 LYS HZ3  1 1 
       14 18414 1 1 12 LYS N    N  68.131 -22.480 -27.062 1.00 . A A .  62 LYS N    1 1 
       14 18415 1 1 12 LYS NZ   N  73.053 -19.217 -28.971 1.00 . A A .  62 LYS NZ   1 1 
       14 18416 1 1 12 LYS O    O  66.350 -20.562 -28.612 1.00 . A A .  62 LYS O    1 1 
       14 18417 1 1 13 LEU C    C  65.469 -17.576 -27.570 1.00 . A A .  63 LEU C    1 1 
       14 18418 1 1 13 LEU CA   C  65.306 -18.829 -26.717 1.00 . A A .  63 LEU CA   1 1 
       14 18419 1 1 13 LEU CB   C  64.795 -18.451 -25.326 1.00 . A A .  63 LEU CB   1 1 
       14 18420 1 1 13 LEU CD1  C  62.396 -19.126 -25.598 1.00 . A A .  63 LEU CD1  1 1 
       14 18421 1 1 13 LEU CD2  C  63.028 -17.438 -23.864 1.00 . A A .  63 LEU CD2  1 1 
       14 18422 1 1 13 LEU CG   C  63.340 -17.986 -25.249 1.00 . A A .  63 LEU CG   1 1 
       14 18423 1 1 13 LEU H    H  67.117 -19.440 -25.809 1.00 . A A .  63 LEU H    1 1 
       14 18424 1 1 13 LEU HA   H  64.587 -19.482 -27.190 1.00 . A A .  63 LEU HA   1 1 
       14 18425 1 1 13 LEU HB2  H  64.900 -19.315 -24.688 1.00 . A A .  63 LEU HB2  1 1 
       14 18426 1 1 13 LEU HB3  H  65.419 -17.651 -24.951 1.00 . A A .  63 LEU HB3  1 1 
       14 18427 1 1 13 LEU HD11 H  62.804 -20.056 -25.231 1.00 . A A .  63 LEU HD11 1 1 
       14 18428 1 1 13 LEU HD12 H  62.281 -19.182 -26.670 1.00 . A A .  63 LEU HD12 1 1 
       14 18429 1 1 13 LEU HD13 H  61.434 -18.949 -25.141 1.00 . A A .  63 LEU HD13 1 1 
       14 18430 1 1 13 LEU HD21 H  62.776 -18.254 -23.202 1.00 . A A .  63 LEU HD21 1 1 
       14 18431 1 1 13 LEU HD22 H  62.194 -16.755 -23.927 1.00 . A A .  63 LEU HD22 1 1 
       14 18432 1 1 13 LEU HD23 H  63.892 -16.916 -23.480 1.00 . A A .  63 LEU HD23 1 1 
       14 18433 1 1 13 LEU HG   H  63.184 -17.192 -25.966 1.00 . A A .  63 LEU HG   1 1 
       14 18434 1 1 13 LEU N    N  66.567 -19.555 -26.611 1.00 . A A .  63 LEU N    1 1 
       14 18435 1 1 13 LEU O    O  66.456 -16.850 -27.445 1.00 . A A .  63 LEU O    1 1 
       14 18436 1 1 14 LYS C    C  63.300 -15.277 -29.084 1.00 . A A .  64 LYS C    1 1 
       14 18437 1 1 14 LYS CA   C  64.525 -16.157 -29.308 1.00 . A A .  64 LYS CA   1 1 
       14 18438 1 1 14 LYS CB   C  64.593 -16.591 -30.774 1.00 . A A .  64 LYS CB   1 1 
       14 18439 1 1 14 LYS CD   C  64.249 -19.067 -31.027 1.00 . A A .  64 LYS CD   1 1 
       14 18440 1 1 14 LYS CE   C  65.070 -19.391 -32.266 1.00 . A A .  64 LYS CE   1 1 
       14 18441 1 1 14 LYS CG   C  63.608 -17.692 -31.128 1.00 . A A .  64 LYS CG   1 1 
       14 18442 1 1 14 LYS H    H  63.732 -17.940 -28.489 1.00 . A A .  64 LYS H    1 1 
       14 18443 1 1 14 LYS HA   H  65.411 -15.588 -29.069 1.00 . A A .  64 LYS HA   1 1 
       14 18444 1 1 14 LYS HB2  H  64.386 -15.736 -31.401 1.00 . A A .  64 LYS HB2  1 1 
       14 18445 1 1 14 LYS HB3  H  65.591 -16.948 -30.986 1.00 . A A .  64 LYS HB3  1 1 
       14 18446 1 1 14 LYS HD2  H  64.896 -19.090 -30.164 1.00 . A A .  64 LYS HD2  1 1 
       14 18447 1 1 14 LYS HD3  H  63.471 -19.809 -30.917 1.00 . A A .  64 LYS HD3  1 1 
       14 18448 1 1 14 LYS HE2  H  64.468 -19.203 -33.141 1.00 . A A .  64 LYS HE2  1 1 
       14 18449 1 1 14 LYS HE3  H  65.940 -18.750 -32.282 1.00 . A A .  64 LYS HE3  1 1 
       14 18450 1 1 14 LYS HG2  H  62.771 -17.647 -30.448 1.00 . A A .  64 LYS HG2  1 1 
       14 18451 1 1 14 LYS HG3  H  63.261 -17.540 -32.141 1.00 . A A .  64 LYS HG3  1 1 
       14 18452 1 1 14 LYS HZ1  H  65.531 -21.191 -31.311 1.00 . A A .  64 LYS HZ1  1 1 
       14 18453 1 1 14 LYS HZ2  H  66.471 -20.883 -32.684 1.00 . A A .  64 LYS HZ2  1 1 
       14 18454 1 1 14 LYS HZ3  H  64.865 -21.385 -32.854 1.00 . A A .  64 LYS HZ3  1 1 
       14 18455 1 1 14 LYS N    N  64.493 -17.325 -28.436 1.00 . A A .  64 LYS N    1 1 
       14 18456 1 1 14 LYS NZ   N  65.515 -20.812 -32.280 1.00 . A A .  64 LYS NZ   1 1 
       14 18457 1 1 14 LYS O    O  62.336 -15.692 -28.442 1.00 . A A .  64 LYS O    1 1 
       14 18458 1 1 15 GLU C    C  61.426 -13.040 -30.767 1.00 . A A .  65 GLU C    1 1 
       14 18459 1 1 15 GLU CA   C  62.237 -13.123 -29.477 1.00 . A A .  65 GLU CA   1 1 
       14 18460 1 1 15 GLU CB   C  62.760 -11.735 -29.100 1.00 . A A .  65 GLU CB   1 1 
       14 18461 1 1 15 GLU CD   C  61.676 -11.150 -26.894 1.00 . A A .  65 GLU CD   1 1 
       14 18462 1 1 15 GLU CG   C  62.956 -11.544 -27.605 1.00 . A A .  65 GLU CG   1 1 
       14 18463 1 1 15 GLU H    H  64.141 -13.787 -30.120 1.00 . A A .  65 GLU H    1 1 
       14 18464 1 1 15 GLU HA   H  61.597 -13.483 -28.686 1.00 . A A .  65 GLU HA   1 1 
       14 18465 1 1 15 GLU HB2  H  63.708 -11.575 -29.591 1.00 . A A .  65 GLU HB2  1 1 
       14 18466 1 1 15 GLU HB3  H  62.056 -10.993 -29.447 1.00 . A A .  65 GLU HB3  1 1 
       14 18467 1 1 15 GLU HG2  H  63.315 -12.470 -27.181 1.00 . A A .  65 GLU HG2  1 1 
       14 18468 1 1 15 GLU HG3  H  63.691 -10.768 -27.448 1.00 . A A .  65 GLU HG3  1 1 
       14 18469 1 1 15 GLU N    N  63.345 -14.060 -29.619 1.00 . A A .  65 GLU N    1 1 
       14 18470 1 1 15 GLU O    O  61.981 -13.064 -31.864 1.00 . A A .  65 GLU O    1 1 
       14 18471 1 1 15 GLU OE1  O  61.291  -9.965 -26.980 1.00 . A A .  65 GLU OE1  1 1 
       14 18472 1 1 15 GLU OE2  O  61.060 -12.026 -26.252 1.00 . A A .  65 GLU OE2  1 1 
       14 18473 1 1 16 ASN C    C  59.218 -11.446 -32.360 1.00 . A A .  66 ASN C    1 1 
       14 18474 1 1 16 ASN CA   C  59.219 -12.856 -31.777 1.00 . A A .  66 ASN CA   1 1 
       14 18475 1 1 16 ASN CB   C  57.796 -13.258 -31.382 1.00 . A A .  66 ASN CB   1 1 
       14 18476 1 1 16 ASN CG   C  57.284 -12.471 -30.191 1.00 . A A .  66 ASN CG   1 1 
       14 18477 1 1 16 ASN H    H  59.724 -12.927 -29.723 1.00 . A A .  66 ASN H    1 1 
       14 18478 1 1 16 ASN HA   H  59.582 -13.543 -32.527 1.00 . A A .  66 ASN HA   1 1 
       14 18479 1 1 16 ASN HB2  H  57.134 -13.082 -32.217 1.00 . A A .  66 ASN HB2  1 1 
       14 18480 1 1 16 ASN HB3  H  57.781 -14.307 -31.130 1.00 . A A .  66 ASN HB3  1 1 
       14 18481 1 1 16 ASN HD21 H  55.912 -11.592 -31.332 1.00 . A A .  66 ASN HD21 1 1 
       14 18482 1 1 16 ASN HD22 H  55.917 -11.125 -29.668 1.00 . A A .  66 ASN HD22 1 1 
       14 18483 1 1 16 ASN N    N  60.108 -12.942 -30.624 1.00 . A A .  66 ASN N    1 1 
       14 18484 1 1 16 ASN ND2  N  56.268 -11.646 -30.420 1.00 . A A .  66 ASN ND2  1 1 
       14 18485 1 1 16 ASN O    O  59.969 -10.579 -31.915 1.00 . A A .  66 ASN O    1 1 
       14 18486 1 1 16 ASN OD1  O  57.794 -12.603 -29.079 1.00 . A A .  66 ASN OD1  1 1 
       14 18487 1 1 17 ALA C    C  57.723  -8.873 -33.033 1.00 . A A .  67 ALA C    1 1 
       14 18488 1 1 17 ALA CA   C  58.267  -9.920 -34.000 1.00 . A A .  67 ALA CA   1 1 
       14 18489 1 1 17 ALA CB   C  57.386 -10.007 -35.237 1.00 . A A .  67 ALA CB   1 1 
       14 18490 1 1 17 ALA H    H  57.795 -11.956 -33.669 1.00 . A A .  67 ALA H    1 1 
       14 18491 1 1 17 ALA HA   H  59.258  -9.625 -34.314 1.00 . A A .  67 ALA HA   1 1 
       14 18492 1 1 17 ALA HB1  H  57.469  -9.091 -35.803 1.00 . A A .  67 ALA HB1  1 1 
       14 18493 1 1 17 ALA HB2  H  57.705 -10.838 -35.848 1.00 . A A .  67 ALA HB2  1 1 
       14 18494 1 1 17 ALA HB3  H  56.359 -10.154 -34.937 1.00 . A A .  67 ALA HB3  1 1 
       14 18495 1 1 17 ALA N    N  58.368 -11.225 -33.358 1.00 . A A .  67 ALA N    1 1 
       14 18496 1 1 17 ALA O    O  57.358  -9.189 -31.901 1.00 . A A .  67 ALA O    1 1 
       14 18497 1 1 18 LYS C    C  56.084  -5.753 -33.395 1.00 . A A .  68 LYS C    1 1 
       14 18498 1 1 18 LYS CA   C  57.173  -6.531 -32.664 1.00 . A A .  68 LYS CA   1 1 
       14 18499 1 1 18 LYS CB   C  58.317  -5.590 -32.281 1.00 . A A .  68 LYS CB   1 1 
       14 18500 1 1 18 LYS CD   C  58.348  -3.644 -33.869 1.00 . A A .  68 LYS CD   1 1 
       14 18501 1 1 18 LYS CE   C  59.281  -2.779 -34.703 1.00 . A A .  68 LYS CE   1 1 
       14 18502 1 1 18 LYS CG   C  59.008  -4.955 -33.475 1.00 . A A .  68 LYS CG   1 1 
       14 18503 1 1 18 LYS H    H  57.978  -7.436 -34.400 1.00 . A A .  68 LYS H    1 1 
       14 18504 1 1 18 LYS HA   H  56.753  -6.957 -31.765 1.00 . A A .  68 LYS HA   1 1 
       14 18505 1 1 18 LYS HB2  H  57.925  -4.801 -31.657 1.00 . A A .  68 LYS HB2  1 1 
       14 18506 1 1 18 LYS HB3  H  59.054  -6.148 -31.720 1.00 . A A .  68 LYS HB3  1 1 
       14 18507 1 1 18 LYS HD2  H  57.461  -3.857 -34.446 1.00 . A A .  68 LYS HD2  1 1 
       14 18508 1 1 18 LYS HD3  H  58.076  -3.105 -32.973 1.00 . A A .  68 LYS HD3  1 1 
       14 18509 1 1 18 LYS HE2  H  59.867  -3.420 -35.345 1.00 . A A .  68 LYS HE2  1 1 
       14 18510 1 1 18 LYS HE3  H  58.686  -2.111 -35.308 1.00 . A A .  68 LYS HE3  1 1 
       14 18511 1 1 18 LYS HG2  H  60.041  -4.764 -33.223 1.00 . A A .  68 LYS HG2  1 1 
       14 18512 1 1 18 LYS HG3  H  58.960  -5.638 -34.312 1.00 . A A .  68 LYS HG3  1 1 
       14 18513 1 1 18 LYS HZ1  H  60.627  -1.209 -34.412 1.00 . A A .  68 LYS HZ1  1 1 
       14 18514 1 1 18 LYS HZ2  H  60.958  -2.578 -33.474 1.00 . A A .  68 LYS HZ2  1 1 
       14 18515 1 1 18 LYS HZ3  H  59.676  -1.557 -33.056 1.00 . A A .  68 LYS HZ3  1 1 
       14 18516 1 1 18 LYS N    N  57.673  -7.626 -33.487 1.00 . A A .  68 LYS N    1 1 
       14 18517 1 1 18 LYS NZ   N  60.200  -1.974 -33.852 1.00 . A A .  68 LYS NZ   1 1 
       14 18518 1 1 18 LYS O    O  55.852  -5.963 -34.585 1.00 . A A .  68 LYS O    1 1 
       14 18519 1 1 19 GLU C    C  54.643  -2.557 -33.077 1.00 . A A .  69 GLU C    1 1 
       14 18520 1 1 19 GLU CA   C  54.356  -4.045 -33.258 1.00 . A A .  69 GLU CA   1 1 
       14 18521 1 1 19 GLU CB   C  53.010  -4.397 -32.620 1.00 . A A .  69 GLU CB   1 1 
       14 18522 1 1 19 GLU CD   C  51.994  -5.092 -30.415 1.00 . A A .  69 GLU CD   1 1 
       14 18523 1 1 19 GLU CG   C  52.970  -4.169 -31.119 1.00 . A A .  69 GLU CG   1 1 
       14 18524 1 1 19 GLU H    H  55.651  -4.732 -31.731 1.00 . A A .  69 GLU H    1 1 
       14 18525 1 1 19 GLU HA   H  54.312  -4.265 -34.314 1.00 . A A .  69 GLU HA   1 1 
       14 18526 1 1 19 GLU HB2  H  52.240  -3.793 -33.077 1.00 . A A .  69 GLU HB2  1 1 
       14 18527 1 1 19 GLU HB3  H  52.797  -5.438 -32.811 1.00 . A A .  69 GLU HB3  1 1 
       14 18528 1 1 19 GLU HG2  H  53.957  -4.338 -30.715 1.00 . A A .  69 GLU HG2  1 1 
       14 18529 1 1 19 GLU HG3  H  52.675  -3.147 -30.931 1.00 . A A .  69 GLU HG3  1 1 
       14 18530 1 1 19 GLU N    N  55.420  -4.854 -32.675 1.00 . A A .  69 GLU N    1 1 
       14 18531 1 1 19 GLU O    O  55.485  -2.171 -32.267 1.00 . A A .  69 GLU O    1 1 
       14 18532 1 1 19 GLU OE1  O  50.863  -5.255 -30.919 1.00 . A A .  69 GLU OE1  1 1 
       14 18533 1 1 19 GLU OE2  O  52.361  -5.650 -29.360 1.00 . A A .  69 GLU OE2  1 1 
       14 18534 1 1 20 GLU C    C  52.779   0.441 -33.900 1.00 . A A .  70 GLU C    1 1 
       14 18535 1 1 20 GLU CA   C  54.116  -0.282 -33.763 1.00 . A A .  70 GLU CA   1 1 
       14 18536 1 1 20 GLU CB   C  55.079   0.192 -34.854 1.00 . A A .  70 GLU CB   1 1 
       14 18537 1 1 20 GLU CD   C  55.149   0.708 -37.326 1.00 . A A .  70 GLU CD   1 1 
       14 18538 1 1 20 GLU CG   C  54.683  -0.255 -36.251 1.00 . A A .  70 GLU CG   1 1 
       14 18539 1 1 20 GLU H    H  53.280  -2.095 -34.465 1.00 . A A .  70 GLU H    1 1 
       14 18540 1 1 20 GLU HA   H  54.539  -0.050 -32.797 1.00 . A A .  70 GLU HA   1 1 
       14 18541 1 1 20 GLU HB2  H  55.116   1.271 -34.841 1.00 . A A .  70 GLU HB2  1 1 
       14 18542 1 1 20 GLU HB3  H  56.064  -0.195 -34.640 1.00 . A A .  70 GLU HB3  1 1 
       14 18543 1 1 20 GLU HG2  H  55.121  -1.223 -36.443 1.00 . A A .  70 GLU HG2  1 1 
       14 18544 1 1 20 GLU HG3  H  53.607  -0.333 -36.299 1.00 . A A .  70 GLU HG3  1 1 
       14 18545 1 1 20 GLU N    N  53.936  -1.727 -33.838 1.00 . A A .  70 GLU N    1 1 
       14 18546 1 1 20 GLU O    O  51.743  -0.186 -34.119 1.00 . A A .  70 GLU O    1 1 
       14 18547 1 1 20 GLU OE1  O  56.293   1.199 -37.229 1.00 . A A .  70 GLU OE1  1 1 
       14 18548 1 1 20 GLU OE2  O  54.368   0.970 -38.265 1.00 . A A .  70 GLU OE2  1 1 
       14 18549 1 1 21 GLU C    C  51.799   3.715 -34.868 1.00 . A A .  71 GLU C    1 1 
       14 18550 1 1 21 GLU CA   C  51.602   2.571 -33.877 1.00 . A A .  71 GLU CA   1 1 
       14 18551 1 1 21 GLU CB   C  51.212   3.129 -32.507 1.00 . A A .  71 GLU CB   1 1 
       14 18552 1 1 21 GLU CD   C  49.649   4.680 -31.269 1.00 . A A .  71 GLU CD   1 1 
       14 18553 1 1 21 GLU CG   C  49.851   3.806 -32.491 1.00 . A A .  71 GLU CG   1 1 
       14 18554 1 1 21 GLU H    H  53.668   2.206 -33.596 1.00 . A A .  71 GLU H    1 1 
       14 18555 1 1 21 GLU HA   H  50.808   1.933 -34.235 1.00 . A A .  71 GLU HA   1 1 
       14 18556 1 1 21 GLU HB2  H  51.197   2.320 -31.793 1.00 . A A .  71 GLU HB2  1 1 
       14 18557 1 1 21 GLU HB3  H  51.953   3.853 -32.203 1.00 . A A .  71 GLU HB3  1 1 
       14 18558 1 1 21 GLU HG2  H  49.758   4.420 -33.374 1.00 . A A .  71 GLU HG2  1 1 
       14 18559 1 1 21 GLU HG3  H  49.085   3.045 -32.502 1.00 . A A .  71 GLU HG3  1 1 
       14 18560 1 1 21 GLU N    N  52.812   1.763 -33.769 1.00 . A A .  71 GLU N    1 1 
       14 18561 1 1 21 GLU O    O  51.044   3.854 -35.830 1.00 . A A .  71 GLU O    1 1 
       14 18562 1 1 21 GLU OE1  O  50.470   4.590 -30.333 1.00 . A A .  71 GLU OE1  1 1 
       14 18563 1 1 21 GLU OE2  O  48.669   5.455 -31.249 1.00 . A A .  71 GLU OE2  1 1 
       14 18564 1 1 22 GLY C    C  52.302   6.891 -35.132 1.00 . A A .  72 GLY C    1 1 
       14 18565 1 1 22 GLY CA   C  53.096   5.654 -35.503 1.00 . A A .  72 GLY CA   1 1 
       14 18566 1 1 22 GLY H    H  53.387   4.372 -33.843 1.00 . A A .  72 GLY H    1 1 
       14 18567 1 1 22 GLY HA2  H  54.149   5.886 -35.451 1.00 . A A .  72 GLY HA2  1 1 
       14 18568 1 1 22 GLY HA3  H  52.849   5.372 -36.516 1.00 . A A .  72 GLY HA3  1 1 
       14 18569 1 1 22 GLY N    N  52.819   4.532 -34.625 1.00 . A A .  72 GLY N    1 1 
       14 18570 1 1 22 GLY O    O  51.381   7.283 -35.847 1.00 . A A .  72 GLY O    1 1 
       14 18571 1 1 23 GLY C    C  52.907   9.837 -33.238 1.00 . A A .  73 GLY C    1 1 
       14 18572 1 1 23 GLY CA   C  51.960   8.698 -33.563 1.00 . A A .  73 GLY CA   1 1 
       14 18573 1 1 23 GLY H    H  53.400   7.149 -33.479 1.00 . A A .  73 GLY H    1 1 
       14 18574 1 1 23 GLY HA2  H  51.283   9.018 -34.341 1.00 . A A .  73 GLY HA2  1 1 
       14 18575 1 1 23 GLY HA3  H  51.388   8.457 -32.679 1.00 . A A .  73 GLY HA3  1 1 
       14 18576 1 1 23 GLY N    N  52.658   7.506 -34.009 1.00 . A A .  73 GLY N    1 1 
       14 18577 1 1 23 GLY O    O  52.678  10.591 -32.292 1.00 . A A .  73 GLY O    1 1 
       14 18578 1 1 24 GLU C    C  54.482  12.334 -34.407 1.00 . A A .  74 GLU C    1 1 
       14 18579 1 1 24 GLU CA   C  54.959  11.013 -33.809 1.00 . A A .  74 GLU CA   1 1 
       14 18580 1 1 24 GLU CB   C  56.302  10.618 -34.426 1.00 . A A .  74 GLU CB   1 1 
       14 18581 1 1 24 GLU CD   C  57.286   9.506 -36.470 1.00 . A A .  74 GLU CD   1 1 
       14 18582 1 1 24 GLU CG   C  56.263  10.493 -35.940 1.00 . A A .  74 GLU CG   1 1 
       14 18583 1 1 24 GLU H    H  54.101   9.328 -34.759 1.00 . A A .  74 GLU H    1 1 
       14 18584 1 1 24 GLU HA   H  55.086  11.139 -32.744 1.00 . A A .  74 GLU HA   1 1 
       14 18585 1 1 24 GLU HB2  H  57.038  11.364 -34.165 1.00 . A A .  74 GLU HB2  1 1 
       14 18586 1 1 24 GLU HB3  H  56.607   9.666 -34.015 1.00 . A A .  74 GLU HB3  1 1 
       14 18587 1 1 24 GLU HG2  H  55.279  10.162 -36.236 1.00 . A A .  74 GLU HG2  1 1 
       14 18588 1 1 24 GLU HG3  H  56.461  11.462 -36.373 1.00 . A A .  74 GLU HG3  1 1 
       14 18589 1 1 24 GLU N    N  53.973   9.960 -34.021 1.00 . A A .  74 GLU N    1 1 
       14 18590 1 1 24 GLU O    O  53.748  12.350 -35.394 1.00 . A A .  74 GLU O    1 1 
       14 18591 1 1 24 GLU OE1  O  58.348   9.353 -35.831 1.00 . A A .  74 GLU OE1  1 1 
       14 18592 1 1 24 GLU OE2  O  57.024   8.888 -37.523 1.00 . A A .  74 GLU OE2  1 1 
       14 18593 1 1 25 GLU C    C  55.604  15.363 -35.159 1.00 . A A .  75 GLU C    1 1 
       14 18594 1 1 25 GLU CA   C  54.517  14.763 -34.270 1.00 . A A .  75 GLU CA   1 1 
       14 18595 1 1 25 GLU CB   C  54.243  15.691 -33.084 1.00 . A A .  75 GLU CB   1 1 
       14 18596 1 1 25 GLU CD   C  52.512  16.644 -31.512 1.00 . A A .  75 GLU CD   1 1 
       14 18597 1 1 25 GLU CG   C  52.837  15.563 -32.523 1.00 . A A .  75 GLU CG   1 1 
       14 18598 1 1 25 GLU H    H  55.487  13.361 -33.015 1.00 . A A .  75 GLU H    1 1 
       14 18599 1 1 25 GLU HA   H  53.613  14.659 -34.850 1.00 . A A .  75 GLU HA   1 1 
       14 18600 1 1 25 GLU HB2  H  54.946  15.465 -32.296 1.00 . A A .  75 GLU HB2  1 1 
       14 18601 1 1 25 GLU HB3  H  54.390  16.713 -33.402 1.00 . A A .  75 GLU HB3  1 1 
       14 18602 1 1 25 GLU HG2  H  52.131  15.629 -33.338 1.00 . A A .  75 GLU HG2  1 1 
       14 18603 1 1 25 GLU HG3  H  52.741  14.600 -32.043 1.00 . A A .  75 GLU HG3  1 1 
       14 18604 1 1 25 GLU N    N  54.903  13.438 -33.799 1.00 . A A .  75 GLU N    1 1 
       14 18605 1 1 25 GLU O    O  55.374  15.639 -36.335 1.00 . A A .  75 GLU O    1 1 
       14 18606 1 1 25 GLU OE1  O  53.030  17.771 -31.659 1.00 . A A .  75 GLU OE1  1 1 
       14 18607 1 1 25 GLU OE2  O  51.739  16.363 -30.572 1.00 . A A .  75 GLU OE2  1 1 
       14 18608 1 1 26 GLU C    C  58.288  15.238 -36.504 1.00 . A A .  76 GLU C    1 1 
       14 18609 1 1 26 GLU CA   C  57.908  16.128 -35.325 1.00 . A A .  76 GLU CA   1 1 
       14 18610 1 1 26 GLU CB   C  59.114  16.313 -34.402 1.00 . A A .  76 GLU CB   1 1 
       14 18611 1 1 26 GLU CD   C  60.087  17.534 -32.416 1.00 . A A .  76 GLU CD   1 1 
       14 18612 1 1 26 GLU CG   C  58.835  17.210 -33.207 1.00 . A A .  76 GLU CG   1 1 
       14 18613 1 1 26 GLU H    H  56.908  15.319 -33.643 1.00 . A A .  76 GLU H    1 1 
       14 18614 1 1 26 GLU HA   H  57.603  17.093 -35.701 1.00 . A A .  76 GLU HA   1 1 
       14 18615 1 1 26 GLU HB2  H  59.425  15.346 -34.036 1.00 . A A .  76 GLU HB2  1 1 
       14 18616 1 1 26 GLU HB3  H  59.923  16.749 -34.970 1.00 . A A .  76 GLU HB3  1 1 
       14 18617 1 1 26 GLU HG2  H  58.401  18.133 -33.560 1.00 . A A .  76 GLU HG2  1 1 
       14 18618 1 1 26 GLU HG3  H  58.134  16.710 -32.555 1.00 . A A .  76 GLU HG3  1 1 
       14 18619 1 1 26 GLU N    N  56.787  15.560 -34.585 1.00 . A A .  76 GLU N    1 1 
       14 18620 1 1 26 GLU O    O  58.489  14.034 -36.347 1.00 . A A .  76 GLU O    1 1 
       14 18621 1 1 26 GLU OE1  O  60.854  16.598 -32.108 1.00 . A A .  76 GLU OE1  1 1 
       14 18622 1 1 26 GLU OE2  O  60.299  18.725 -32.104 1.00 . A A .  76 GLU OE2  1 1 
       14 18623 1 1 27 GLU C    C  60.125  14.478 -38.761 1.00 . A A .  77 GLU C    1 1 
       14 18624 1 1 27 GLU CA   C  58.738  15.101 -38.892 1.00 . A A .  77 GLU CA   1 1 
       14 18625 1 1 27 GLU CB   C  58.695  16.023 -40.112 1.00 . A A .  77 GLU CB   1 1 
       14 18626 1 1 27 GLU CD   C  59.821  17.869 -41.418 1.00 . A A .  77 GLU CD   1 1 
       14 18627 1 1 27 GLU CG   C  59.833  17.029 -40.156 1.00 . A A .  77 GLU CG   1 1 
       14 18628 1 1 27 GLU H    H  58.211  16.802 -37.747 1.00 . A A .  77 GLU H    1 1 
       14 18629 1 1 27 GLU HA   H  58.013  14.312 -39.023 1.00 . A A .  77 GLU HA   1 1 
       14 18630 1 1 27 GLU HB2  H  58.740  15.420 -41.007 1.00 . A A .  77 GLU HB2  1 1 
       14 18631 1 1 27 GLU HB3  H  57.762  16.568 -40.104 1.00 . A A .  77 GLU HB3  1 1 
       14 18632 1 1 27 GLU HG2  H  59.750  17.686 -39.304 1.00 . A A .  77 GLU HG2  1 1 
       14 18633 1 1 27 GLU HG3  H  60.771  16.494 -40.107 1.00 . A A .  77 GLU HG3  1 1 
       14 18634 1 1 27 GLU N    N  58.383  15.840 -37.686 1.00 . A A .  77 GLU N    1 1 
       14 18635 1 1 27 GLU O    O  60.907  14.859 -37.891 1.00 . A A .  77 GLU O    1 1 
       14 18636 1 1 27 GLU OE1  O  60.192  17.341 -42.487 1.00 . A A .  77 GLU OE1  1 1 
       14 18637 1 1 27 GLU OE2  O  59.440  19.056 -41.336 1.00 . A A .  77 GLU OE2  1 1 
       14 18638 1 1 28 GLU C    C  62.439  13.018 -40.940 1.00 . A A .  78 GLU C    1 1 
       14 18639 1 1 28 GLU CA   C  61.711  12.840 -39.611 1.00 . A A .  78 GLU CA   1 1 
       14 18640 1 1 28 GLU CB   C  61.527  11.351 -39.313 1.00 . A A .  78 GLU CB   1 1 
       14 18641 1 1 28 GLU CD   C  61.372   9.575 -37.523 1.00 . A A .  78 GLU CD   1 1 
       14 18642 1 1 28 GLU CG   C  61.259  11.052 -37.847 1.00 . A A .  78 GLU CG   1 1 
       14 18643 1 1 28 GLU H    H  59.754  13.257 -40.301 1.00 . A A .  78 GLU H    1 1 
       14 18644 1 1 28 GLU HA   H  62.306  13.283 -38.826 1.00 . A A .  78 GLU HA   1 1 
       14 18645 1 1 28 GLU HB2  H  60.695  10.980 -39.893 1.00 . A A .  78 GLU HB2  1 1 
       14 18646 1 1 28 GLU HB3  H  62.422  10.824 -39.608 1.00 . A A .  78 GLU HB3  1 1 
       14 18647 1 1 28 GLU HG2  H  61.974  11.592 -37.246 1.00 . A A .  78 GLU HG2  1 1 
       14 18648 1 1 28 GLU HG3  H  60.261  11.384 -37.602 1.00 . A A .  78 GLU HG3  1 1 
       14 18649 1 1 28 GLU N    N  60.420  13.517 -39.631 1.00 . A A .  78 GLU N    1 1 
       14 18650 1 1 28 GLU O    O  61.897  13.590 -41.885 1.00 . A A .  78 GLU O    1 1 
       14 18651 1 1 28 GLU OE1  O  61.259   8.752 -38.455 1.00 . A A .  78 GLU OE1  1 1 
       14 18652 1 1 28 GLU OE2  O  61.574   9.242 -36.336 1.00 . A A .  78 GLU OE2  1 1 
       14 18653 1 1 29 ASP C    C  63.977  11.656 -43.282 1.00 . A A .  79 ASP C    1 1 
       14 18654 1 1 29 ASP CA   C  64.474  12.627 -42.216 1.00 . A A .  79 ASP CA   1 1 
       14 18655 1 1 29 ASP CB   C  65.946  12.351 -41.904 1.00 . A A .  79 ASP CB   1 1 
       14 18656 1 1 29 ASP CG   C  66.172  10.947 -41.377 1.00 . A A .  79 ASP CG   1 1 
       14 18657 1 1 29 ASP H    H  64.049  12.079 -40.216 1.00 . A A .  79 ASP H    1 1 
       14 18658 1 1 29 ASP HA   H  64.379  13.634 -42.593 1.00 . A A .  79 ASP HA   1 1 
       14 18659 1 1 29 ASP HB2  H  66.528  12.475 -42.806 1.00 . A A .  79 ASP HB2  1 1 
       14 18660 1 1 29 ASP HB3  H  66.287  13.055 -41.160 1.00 . A A .  79 ASP HB3  1 1 
       14 18661 1 1 29 ASP N    N  63.671  12.524 -41.004 1.00 . A A .  79 ASP N    1 1 
       14 18662 1 1 29 ASP O    O  63.218  10.733 -42.988 1.00 . A A .  79 ASP O    1 1 
       14 18663 1 1 29 ASP OD1  O  66.179  10.002 -42.192 1.00 . A A .  79 ASP OD1  1 1 
       14 18664 1 1 29 ASP OD2  O  66.341  10.794 -40.149 1.00 . A A .  79 ASP OD2  1 1 
       14 18665 1 1 30 GLU C    C  65.218  10.567 -46.441 1.00 . A A .  80 GLU C    1 1 
       14 18666 1 1 30 GLU CA   C  64.005  11.015 -45.630 1.00 . A A .  80 GLU CA   1 1 
       14 18667 1 1 30 GLU CB   C  63.015  11.750 -46.536 1.00 . A A .  80 GLU CB   1 1 
       14 18668 1 1 30 GLU CD   C  62.371  13.917 -47.663 1.00 . A A .  80 GLU CD   1 1 
       14 18669 1 1 30 GLU CG   C  63.369  13.210 -46.767 1.00 . A A .  80 GLU CG   1 1 
       14 18670 1 1 30 GLU H    H  65.013  12.623 -44.692 1.00 . A A .  80 GLU H    1 1 
       14 18671 1 1 30 GLU HA   H  63.521  10.143 -45.217 1.00 . A A .  80 GLU HA   1 1 
       14 18672 1 1 30 GLU HB2  H  62.985  11.252 -47.494 1.00 . A A .  80 GLU HB2  1 1 
       14 18673 1 1 30 GLU HB3  H  62.034  11.707 -46.087 1.00 . A A .  80 GLU HB3  1 1 
       14 18674 1 1 30 GLU HG2  H  63.395  13.716 -45.813 1.00 . A A .  80 GLU HG2  1 1 
       14 18675 1 1 30 GLU HG3  H  64.345  13.262 -47.227 1.00 . A A .  80 GLU HG3  1 1 
       14 18676 1 1 30 GLU N    N  64.409  11.871 -44.521 1.00 . A A .  80 GLU N    1 1 
       14 18677 1 1 30 GLU O    O  66.314  11.107 -46.289 1.00 . A A .  80 GLU O    1 1 
       14 18678 1 1 30 GLU OE1  O  61.347  14.404 -47.140 1.00 . A A .  80 GLU OE1  1 1 
       14 18679 1 1 30 GLU OE2  O  62.615  13.984 -48.886 1.00 . A A .  80 GLU OE2  1 1 
       14 18680 1 1 31 TYR C    C  66.012   9.625 -49.546 1.00 . A A .  81 TYR C    1 1 
       14 18681 1 1 31 TYR CA   C  66.089   9.052 -48.134 1.00 . A A .  81 TYR CA   1 1 
       14 18682 1 1 31 TYR CB   C  66.024   7.525 -48.187 1.00 . A A .  81 TYR CB   1 1 
       14 18683 1 1 31 TYR CD1  C  67.854   6.971 -46.538 1.00 . A A .  81 TYR CD1  1 1 
       14 18684 1 1 31 TYR CD2  C  65.672   6.102 -46.130 1.00 . A A .  81 TYR CD2  1 1 
       14 18685 1 1 31 TYR CE1  C  68.317   6.359 -45.389 1.00 . A A .  81 TYR CE1  1 1 
       14 18686 1 1 31 TYR CE2  C  66.126   5.488 -44.979 1.00 . A A .  81 TYR CE2  1 1 
       14 18687 1 1 31 TYR CG   C  66.526   6.854 -46.928 1.00 . A A .  81 TYR CG   1 1 
       14 18688 1 1 31 TYR CZ   C  67.450   5.619 -44.613 1.00 . A A .  81 TYR CZ   1 1 
       14 18689 1 1 31 TYR H    H  64.117   9.186 -47.377 1.00 . A A .  81 TYR H    1 1 
       14 18690 1 1 31 TYR HA   H  67.027   9.348 -47.688 1.00 . A A .  81 TYR HA   1 1 
       14 18691 1 1 31 TYR HB2  H  65.000   7.220 -48.339 1.00 . A A .  81 TYR HB2  1 1 
       14 18692 1 1 31 TYR HB3  H  66.626   7.174 -49.012 1.00 . A A .  81 TYR HB3  1 1 
       14 18693 1 1 31 TYR HD1  H  68.532   7.551 -47.148 1.00 . A A .  81 TYR HD1  1 1 
       14 18694 1 1 31 TYR HD2  H  64.636   6.001 -46.420 1.00 . A A .  81 TYR HD2  1 1 
       14 18695 1 1 31 TYR HE1  H  69.354   6.461 -45.101 1.00 . A A .  81 TYR HE1  1 1 
       14 18696 1 1 31 TYR HE2  H  65.447   4.909 -44.371 1.00 . A A .  81 TYR HE2  1 1 
       14 18697 1 1 31 TYR HH   H  68.078   5.673 -42.797 1.00 . A A .  81 TYR HH   1 1 
       14 18698 1 1 31 TYR N    N  65.013   9.576 -47.301 1.00 . A A .  81 TYR N    1 1 
       14 18699 1 1 31 TYR O    O  65.082  10.357 -49.882 1.00 . A A .  81 TYR O    1 1 
       14 18700 1 1 31 TYR OH   O  67.906   5.008 -43.467 1.00 . A A .  81 TYR OH   1 1 
       14 18701 1 1 32 VAL C    C  67.414   8.636 -52.707 1.00 . A A .  82 VAL C    1 1 
       14 18702 1 1 32 VAL CA   C  67.044   9.761 -51.747 1.00 . A A .  82 VAL CA   1 1 
       14 18703 1 1 32 VAL CB   C  68.054  10.912 -51.909 1.00 . A A .  82 VAL CB   1 1 
       14 18704 1 1 32 VAL CG1  C  69.434  10.482 -51.436 1.00 . A A .  82 VAL CG1  1 1 
       14 18705 1 1 32 VAL CG2  C  68.099  11.382 -53.355 1.00 . A A .  82 VAL CG2  1 1 
       14 18706 1 1 32 VAL H    H  67.712   8.696 -50.044 1.00 . A A .  82 VAL H    1 1 
       14 18707 1 1 32 VAL HA   H  66.062  10.132 -52.004 1.00 . A A .  82 VAL HA   1 1 
       14 18708 1 1 32 VAL HB   H  67.729  11.739 -51.294 1.00 . A A .  82 VAL HB   1 1 
       14 18709 1 1 32 VAL HG11 H  70.151  11.257 -51.666 1.00 . A A .  82 VAL HG11 1 1 
       14 18710 1 1 32 VAL HG12 H  69.414  10.313 -50.369 1.00 . A A .  82 VAL HG12 1 1 
       14 18711 1 1 32 VAL HG13 H  69.719   9.570 -51.940 1.00 . A A .  82 VAL HG13 1 1 
       14 18712 1 1 32 VAL HG21 H  67.103  11.645 -53.680 1.00 . A A .  82 VAL HG21 1 1 
       14 18713 1 1 32 VAL HG22 H  68.744  12.244 -53.433 1.00 . A A .  82 VAL HG22 1 1 
       14 18714 1 1 32 VAL HG23 H  68.483  10.588 -53.980 1.00 . A A .  82 VAL HG23 1 1 
       14 18715 1 1 32 VAL N    N  66.998   9.284 -50.370 1.00 . A A .  82 VAL N    1 1 
       14 18716 1 1 32 VAL O    O  68.283   7.815 -52.412 1.00 . A A .  82 VAL O    1 1 
       14 18717 1 1 33 VAL C    C  68.447   7.655 -55.364 1.00 . A A .  83 VAL C    1 1 
       14 18718 1 1 33 VAL CA   C  67.009   7.580 -54.862 1.00 . A A .  83 VAL CA   1 1 
       14 18719 1 1 33 VAL CB   C  66.051   7.715 -56.061 1.00 . A A .  83 VAL CB   1 1 
       14 18720 1 1 33 VAL CG1  C  66.197   6.525 -56.998 1.00 . A A .  83 VAL CG1  1 1 
       14 18721 1 1 33 VAL CG2  C  64.614   7.853 -55.581 1.00 . A A .  83 VAL CG2  1 1 
       14 18722 1 1 33 VAL H    H  66.068   9.286 -54.035 1.00 . A A .  83 VAL H    1 1 
       14 18723 1 1 33 VAL HA   H  66.847   6.615 -54.406 1.00 . A A .  83 VAL HA   1 1 
       14 18724 1 1 33 VAL HB   H  66.314   8.609 -56.607 1.00 . A A .  83 VAL HB   1 1 
       14 18725 1 1 33 VAL HG11 H  65.653   6.717 -57.911 1.00 . A A .  83 VAL HG11 1 1 
       14 18726 1 1 33 VAL HG12 H  67.242   6.372 -57.225 1.00 . A A .  83 VAL HG12 1 1 
       14 18727 1 1 33 VAL HG13 H  65.799   5.641 -56.521 1.00 . A A .  83 VAL HG13 1 1 
       14 18728 1 1 33 VAL HG21 H  63.996   7.120 -56.078 1.00 . A A .  83 VAL HG21 1 1 
       14 18729 1 1 33 VAL HG22 H  64.575   7.694 -54.514 1.00 . A A .  83 VAL HG22 1 1 
       14 18730 1 1 33 VAL HG23 H  64.251   8.844 -55.811 1.00 . A A .  83 VAL HG23 1 1 
       14 18731 1 1 33 VAL N    N  66.749   8.604 -53.857 1.00 . A A .  83 VAL N    1 1 
       14 18732 1 1 33 VAL O    O  68.850   8.644 -55.975 1.00 . A A .  83 VAL O    1 1 
       14 18733 1 1 34 GLU C    C  70.712   6.236 -57.016 1.00 . A A .  84 GLU C    1 1 
       14 18734 1 1 34 GLU CA   C  70.609   6.550 -55.526 1.00 . A A .  84 GLU CA   1 1 
       14 18735 1 1 34 GLU CB   C  71.372   5.498 -54.718 1.00 . A A .  84 GLU CB   1 1 
       14 18736 1 1 34 GLU CD   C  73.618   4.492 -54.148 1.00 . A A .  84 GLU CD   1 1 
       14 18737 1 1 34 GLU CG   C  72.882   5.649 -54.795 1.00 . A A .  84 GLU CG   1 1 
       14 18738 1 1 34 GLU H    H  68.836   5.844 -54.611 1.00 . A A .  84 GLU H    1 1 
       14 18739 1 1 34 GLU HA   H  71.048   7.519 -55.344 1.00 . A A .  84 GLU HA   1 1 
       14 18740 1 1 34 GLU HB2  H  71.075   5.572 -53.683 1.00 . A A .  84 GLU HB2  1 1 
       14 18741 1 1 34 GLU HB3  H  71.110   4.518 -55.089 1.00 . A A .  84 GLU HB3  1 1 
       14 18742 1 1 34 GLU HG2  H  73.173   5.705 -55.833 1.00 . A A .  84 GLU HG2  1 1 
       14 18743 1 1 34 GLU HG3  H  73.165   6.563 -54.293 1.00 . A A .  84 GLU HG3  1 1 
       14 18744 1 1 34 GLU N    N  69.215   6.602 -55.102 1.00 . A A .  84 GLU N    1 1 
       14 18745 1 1 34 GLU O    O  71.502   6.845 -57.738 1.00 . A A .  84 GLU O    1 1 
       14 18746 1 1 34 GLU OE1  O  73.213   3.332 -54.374 1.00 . A A .  84 GLU OE1  1 1 
       14 18747 1 1 34 GLU OE2  O  74.598   4.745 -53.417 1.00 . A A .  84 GLU OE2  1 1 
       14 18748 1 1 35 LYS C    C  68.762   3.918 -59.165 1.00 . A A .  85 LYS C    1 1 
       14 18749 1 1 35 LYS CA   C  69.907   4.884 -58.874 1.00 . A A .  85 LYS CA   1 1 
       14 18750 1 1 35 LYS CB   C  71.242   4.234 -59.243 1.00 . A A .  85 LYS CB   1 1 
       14 18751 1 1 35 LYS CD   C  72.364   1.988 -59.168 1.00 . A A .  85 LYS CD   1 1 
       14 18752 1 1 35 LYS CE   C  73.673   2.545 -59.706 1.00 . A A .  85 LYS CE   1 1 
       14 18753 1 1 35 LYS CG   C  71.595   3.035 -58.380 1.00 . A A .  85 LYS CG   1 1 
       14 18754 1 1 35 LYS H    H  69.300   4.831 -56.846 1.00 . A A .  85 LYS H    1 1 
       14 18755 1 1 35 LYS HA   H  69.772   5.773 -59.470 1.00 . A A .  85 LYS HA   1 1 
       14 18756 1 1 35 LYS HB2  H  71.199   3.911 -60.272 1.00 . A A .  85 LYS HB2  1 1 
       14 18757 1 1 35 LYS HB3  H  72.027   4.970 -59.139 1.00 . A A .  85 LYS HB3  1 1 
       14 18758 1 1 35 LYS HD2  H  72.580   1.150 -58.522 1.00 . A A .  85 LYS HD2  1 1 
       14 18759 1 1 35 LYS HD3  H  71.755   1.657 -59.998 1.00 . A A .  85 LYS HD3  1 1 
       14 18760 1 1 35 LYS HE2  H  73.488   2.999 -60.667 1.00 . A A .  85 LYS HE2  1 1 
       14 18761 1 1 35 LYS HE3  H  74.040   3.293 -59.018 1.00 . A A .  85 LYS HE3  1 1 
       14 18762 1 1 35 LYS HG2  H  72.204   3.366 -57.552 1.00 . A A .  85 LYS HG2  1 1 
       14 18763 1 1 35 LYS HG3  H  70.683   2.593 -58.005 1.00 . A A .  85 LYS HG3  1 1 
       14 18764 1 1 35 LYS HZ1  H  75.561   1.733 -59.327 1.00 . A A .  85 LYS HZ1  1 1 
       14 18765 1 1 35 LYS HZ2  H  74.955   1.373 -60.866 1.00 . A A .  85 LYS HZ2  1 1 
       14 18766 1 1 35 LYS HZ3  H  74.340   0.575 -59.507 1.00 . A A .  85 LYS HZ3  1 1 
       14 18767 1 1 35 LYS N    N  69.908   5.280 -57.470 1.00 . A A .  85 LYS N    1 1 
       14 18768 1 1 35 LYS NZ   N  74.705   1.482 -59.862 1.00 . A A .  85 LYS NZ   1 1 
       14 18769 1 1 35 LYS O    O  68.045   3.498 -58.257 1.00 . A A .  85 LYS O    1 1 
       14 18770 1 1 36 VAL C    C  67.948   1.202 -60.601 1.00 . A A .  86 VAL C    1 1 
       14 18771 1 1 36 VAL CA   C  67.542   2.651 -60.848 1.00 . A A .  86 VAL CA   1 1 
       14 18772 1 1 36 VAL CB   C  67.192   2.828 -62.337 1.00 . A A .  86 VAL CB   1 1 
       14 18773 1 1 36 VAL CG1  C  66.115   1.838 -62.754 1.00 . A A .  86 VAL CG1  1 1 
       14 18774 1 1 36 VAL CG2  C  66.750   4.257 -62.613 1.00 . A A .  86 VAL CG2  1 1 
       14 18775 1 1 36 VAL H    H  69.201   3.937 -61.116 1.00 . A A .  86 VAL H    1 1 
       14 18776 1 1 36 VAL HA   H  66.661   2.872 -60.263 1.00 . A A .  86 VAL HA   1 1 
       14 18777 1 1 36 VAL HB   H  68.078   2.629 -62.921 1.00 . A A .  86 VAL HB   1 1 
       14 18778 1 1 36 VAL HG11 H  65.222   2.012 -62.172 1.00 . A A .  86 VAL HG11 1 1 
       14 18779 1 1 36 VAL HG12 H  65.893   1.968 -63.803 1.00 . A A .  86 VAL HG12 1 1 
       14 18780 1 1 36 VAL HG13 H  66.465   0.831 -62.581 1.00 . A A .  86 VAL HG13 1 1 
       14 18781 1 1 36 VAL HG21 H  65.752   4.407 -62.228 1.00 . A A .  86 VAL HG21 1 1 
       14 18782 1 1 36 VAL HG22 H  67.429   4.943 -62.129 1.00 . A A .  86 VAL HG22 1 1 
       14 18783 1 1 36 VAL HG23 H  66.755   4.437 -63.678 1.00 . A A .  86 VAL HG23 1 1 
       14 18784 1 1 36 VAL N    N  68.598   3.569 -60.437 1.00 . A A .  86 VAL N    1 1 
       14 18785 1 1 36 VAL O    O  69.087   0.811 -60.863 1.00 . A A .  86 VAL O    1 1 
       14 18786 1 1 37 LEU C    C  66.958  -1.864 -61.033 1.00 . A A .  87 LEU C    1 1 
       14 18787 1 1 37 LEU CA   C  67.269  -1.000 -59.816 1.00 . A A .  87 LEU CA   1 1 
       14 18788 1 1 37 LEU CB   C  66.434  -1.463 -58.620 1.00 . A A .  87 LEU CB   1 1 
       14 18789 1 1 37 LEU CD1  C  66.937  -3.916 -58.737 1.00 . A A .  87 LEU CD1  1 1 
       14 18790 1 1 37 LEU CD2  C  68.382  -2.410 -57.358 1.00 . A A .  87 LEU CD2  1 1 
       14 18791 1 1 37 LEU CG   C  66.969  -2.675 -57.858 1.00 . A A .  87 LEU CG   1 1 
       14 18792 1 1 37 LEU H    H  66.122   0.777 -59.909 1.00 . A A .  87 LEU H    1 1 
       14 18793 1 1 37 LEU HA   H  68.316  -1.102 -59.574 1.00 . A A .  87 LEU HA   1 1 
       14 18794 1 1 37 LEU HB2  H  66.366  -0.640 -57.926 1.00 . A A .  87 LEU HB2  1 1 
       14 18795 1 1 37 LEU HB3  H  65.446  -1.708 -58.983 1.00 . A A .  87 LEU HB3  1 1 
       14 18796 1 1 37 LEU HD11 H  66.915  -4.798 -58.115 1.00 . A A .  87 LEU HD11 1 1 
       14 18797 1 1 37 LEU HD12 H  67.819  -3.937 -59.361 1.00 . A A .  87 LEU HD12 1 1 
       14 18798 1 1 37 LEU HD13 H  66.056  -3.892 -59.361 1.00 . A A .  87 LEU HD13 1 1 
       14 18799 1 1 37 LEU HD21 H  68.435  -2.623 -56.301 1.00 . A A .  87 LEU HD21 1 1 
       14 18800 1 1 37 LEU HD22 H  68.636  -1.375 -57.530 1.00 . A A .  87 LEU HD22 1 1 
       14 18801 1 1 37 LEU HD23 H  69.077  -3.044 -57.890 1.00 . A A .  87 LEU HD23 1 1 
       14 18802 1 1 37 LEU HG   H  66.339  -2.860 -56.999 1.00 . A A .  87 LEU HG   1 1 
       14 18803 1 1 37 LEU N    N  67.010   0.408 -60.097 1.00 . A A .  87 LEU N    1 1 
       14 18804 1 1 37 LEU O    O  67.758  -2.714 -61.426 1.00 . A A .  87 LEU O    1 1 
       14 18805 1 1 38 LYS C    C  64.170  -1.742 -63.473 1.00 . A A .  88 LYS C    1 1 
       14 18806 1 1 38 LYS CA   C  65.375  -2.397 -62.804 1.00 . A A .  88 LYS CA   1 1 
       14 18807 1 1 38 LYS CB   C  65.035  -3.837 -62.416 1.00 . A A .  88 LYS CB   1 1 
       14 18808 1 1 38 LYS CD   C  65.662  -6.234 -62.832 1.00 . A A .  88 LYS CD   1 1 
       14 18809 1 1 38 LYS CE   C  66.804  -7.218 -63.032 1.00 . A A .  88 LYS CE   1 1 
       14 18810 1 1 38 LYS CG   C  66.174  -4.815 -62.650 1.00 . A A .  88 LYS CG   1 1 
       14 18811 1 1 38 LYS H    H  65.196  -0.950 -61.269 1.00 . A A .  88 LYS H    1 1 
       14 18812 1 1 38 LYS HA   H  66.198  -2.405 -63.502 1.00 . A A .  88 LYS HA   1 1 
       14 18813 1 1 38 LYS HB2  H  64.776  -3.864 -61.368 1.00 . A A .  88 LYS HB2  1 1 
       14 18814 1 1 38 LYS HB3  H  64.184  -4.163 -62.996 1.00 . A A .  88 LYS HB3  1 1 
       14 18815 1 1 38 LYS HD2  H  65.104  -6.522 -61.953 1.00 . A A .  88 LYS HD2  1 1 
       14 18816 1 1 38 LYS HD3  H  65.015  -6.266 -63.697 1.00 . A A .  88 LYS HD3  1 1 
       14 18817 1 1 38 LYS HE2  H  67.145  -7.150 -64.054 1.00 . A A .  88 LYS HE2  1 1 
       14 18818 1 1 38 LYS HE3  H  67.611  -6.952 -62.365 1.00 . A A .  88 LYS HE3  1 1 
       14 18819 1 1 38 LYS HG2  H  66.711  -4.521 -63.540 1.00 . A A .  88 LYS HG2  1 1 
       14 18820 1 1 38 LYS HG3  H  66.840  -4.788 -61.800 1.00 . A A .  88 LYS HG3  1 1 
       14 18821 1 1 38 LYS HZ1  H  67.163  -9.275 -62.969 1.00 . A A .  88 LYS HZ1  1 1 
       14 18822 1 1 38 LYS HZ2  H  65.562  -8.869 -63.336 1.00 . A A .  88 LYS HZ2  1 1 
       14 18823 1 1 38 LYS HZ3  H  66.129  -8.722 -61.750 1.00 . A A .  88 LYS HZ3  1 1 
       14 18824 1 1 38 LYS N    N  65.791  -1.641 -61.628 1.00 . A A .  88 LYS N    1 1 
       14 18825 1 1 38 LYS NZ   N  66.386  -8.619 -62.752 1.00 . A A .  88 LYS NZ   1 1 
       14 18826 1 1 38 LYS O    O  63.496  -0.903 -62.875 1.00 . A A .  88 LYS O    1 1 
       14 18827 1 1 39 HIS C    C  61.773  -2.677 -65.811 1.00 . A A .  89 HIS C    1 1 
       14 18828 1 1 39 HIS CA   C  62.780  -1.584 -65.465 1.00 . A A .  89 HIS CA   1 1 
       14 18829 1 1 39 HIS CB   C  63.273  -0.906 -66.744 1.00 . A A .  89 HIS CB   1 1 
       14 18830 1 1 39 HIS CD2  C  64.648  -2.434 -68.325 1.00 . A A .  89 HIS CD2  1 1 
       14 18831 1 1 39 HIS CE1  C  63.006  -3.144 -69.592 1.00 . A A .  89 HIS CE1  1 1 
       14 18832 1 1 39 HIS CG   C  63.509  -1.859 -67.875 1.00 . A A .  89 HIS CG   1 1 
       14 18833 1 1 39 HIS H    H  64.479  -2.804 -65.138 1.00 . A A .  89 HIS H    1 1 
       14 18834 1 1 39 HIS HA   H  62.294  -0.848 -64.842 1.00 . A A .  89 HIS HA   1 1 
       14 18835 1 1 39 HIS HB2  H  62.538  -0.183 -67.067 1.00 . A A .  89 HIS HB2  1 1 
       14 18836 1 1 39 HIS HB3  H  64.204  -0.397 -66.538 1.00 . A A .  89 HIS HB3  1 1 
       14 18837 1 1 39 HIS HD1  H  61.550  -2.088 -68.617 1.00 . A A .  89 HIS HD1  1 1 
       14 18838 1 1 39 HIS HD2  H  65.641  -2.295 -67.920 1.00 . A A .  89 HIS HD2  1 1 
       14 18839 1 1 39 HIS HE1  H  62.451  -3.659 -70.362 1.00 . A A .  89 HIS HE1  1 1 
       14 18840 1 1 39 HIS N    N  63.905  -2.132 -64.716 1.00 . A A .  89 HIS N    1 1 
       14 18841 1 1 39 HIS ND1  N  62.498  -2.323 -68.690 1.00 . A A .  89 HIS ND1  1 1 
       14 18842 1 1 39 HIS NE2  N  64.309  -3.228 -69.393 1.00 . A A .  89 HIS NE2  1 1 
       14 18843 1 1 39 HIS O    O  62.133  -3.847 -65.940 1.00 . A A .  89 HIS O    1 1 
       14 18844 1 1 40 ARG C    C  58.244  -2.515 -66.879 1.00 . A A .  90 ARG C    1 1 
       14 18845 1 1 40 ARG CA   C  59.453  -3.234 -66.287 1.00 . A A .  90 ARG CA   1 1 
       14 18846 1 1 40 ARG CB   C  59.034  -4.016 -65.041 1.00 . A A .  90 ARG CB   1 1 
       14 18847 1 1 40 ARG CD   C  59.079  -6.444 -65.691 1.00 . A A .  90 ARG CD   1 1 
       14 18848 1 1 40 ARG CG   C  58.201  -5.250 -65.347 1.00 . A A .  90 ARG CG   1 1 
       14 18849 1 1 40 ARG CZ   C  57.649  -7.751 -67.205 1.00 . A A .  90 ARG CZ   1 1 
       14 18850 1 1 40 ARG H    H  60.286  -1.340 -65.843 1.00 . A A .  90 ARG H    1 1 
       14 18851 1 1 40 ARG HA   H  59.841  -3.924 -67.021 1.00 . A A .  90 ARG HA   1 1 
       14 18852 1 1 40 ARG HB2  H  59.922  -4.331 -64.512 1.00 . A A .  90 ARG HB2  1 1 
       14 18853 1 1 40 ARG HB3  H  58.455  -3.367 -64.401 1.00 . A A .  90 ARG HB3  1 1 
       14 18854 1 1 40 ARG HD2  H  59.711  -6.180 -66.525 1.00 . A A .  90 ARG HD2  1 1 
       14 18855 1 1 40 ARG HD3  H  59.693  -6.680 -64.835 1.00 . A A .  90 ARG HD3  1 1 
       14 18856 1 1 40 ARG HE   H  58.233  -8.344 -65.392 1.00 . A A .  90 ARG HE   1 1 
       14 18857 1 1 40 ARG HG2  H  57.604  -5.494 -64.481 1.00 . A A .  90 ARG HG2  1 1 
       14 18858 1 1 40 ARG HG3  H  57.554  -5.037 -66.185 1.00 . A A .  90 ARG HG3  1 1 
       14 18859 1 1 40 ARG HH11 H  58.233  -5.956 -67.925 1.00 . A A .  90 ARG HH11 1 1 
       14 18860 1 1 40 ARG HH12 H  57.226  -6.888 -68.982 1.00 . A A .  90 ARG HH12 1 1 
       14 18861 1 1 40 ARG HH21 H  56.905  -9.581 -66.775 1.00 . A A .  90 ARG HH21 1 1 
       14 18862 1 1 40 ARG HH22 H  56.470  -8.949 -68.327 1.00 . A A .  90 ARG HH22 1 1 
       14 18863 1 1 40 ARG N    N  60.511  -2.287 -65.959 1.00 . A A .  90 ARG N    1 1 
       14 18864 1 1 40 ARG NE   N  58.289  -7.619 -66.048 1.00 . A A .  90 ARG NE   1 1 
       14 18865 1 1 40 ARG NH1  N  57.707  -6.786 -68.112 1.00 . A A .  90 ARG NH1  1 1 
       14 18866 1 1 40 ARG NH2  N  56.951  -8.851 -67.456 1.00 . A A .  90 ARG NH2  1 1 
       14 18867 1 1 40 ARG O    O  57.943  -1.380 -66.510 1.00 . A A .  90 ARG O    1 1 
       14 18868 1 1 41 MET C    C  55.185  -2.614 -67.493 1.00 . A A .  91 MET C    1 1 
       14 18869 1 1 41 MET CA   C  56.380  -2.608 -68.441 1.00 . A A .  91 MET CA   1 1 
       14 18870 1 1 41 MET CB   C  56.039  -3.382 -69.716 1.00 . A A .  91 MET CB   1 1 
       14 18871 1 1 41 MET CE   C  56.002  -3.274 -73.064 1.00 . A A .  91 MET CE   1 1 
       14 18872 1 1 41 MET CG   C  54.958  -2.722 -70.557 1.00 . A A .  91 MET CG   1 1 
       14 18873 1 1 41 MET H    H  57.845  -4.085 -68.052 1.00 . A A .  91 MET H    1 1 
       14 18874 1 1 41 MET HA   H  56.612  -1.586 -68.702 1.00 . A A .  91 MET HA   1 1 
       14 18875 1 1 41 MET HB2  H  56.930  -3.471 -70.319 1.00 . A A .  91 MET HB2  1 1 
       14 18876 1 1 41 MET HB3  H  55.698  -4.370 -69.443 1.00 . A A .  91 MET HB3  1 1 
       14 18877 1 1 41 MET HE1  H  56.771  -2.830 -72.449 1.00 . A A .  91 MET HE1  1 1 
       14 18878 1 1 41 MET HE2  H  56.378  -4.182 -73.512 1.00 . A A .  91 MET HE2  1 1 
       14 18879 1 1 41 MET HE3  H  55.717  -2.580 -73.841 1.00 . A A .  91 MET HE3  1 1 
       14 18880 1 1 41 MET HG2  H  54.060  -2.636 -69.963 1.00 . A A .  91 MET HG2  1 1 
       14 18881 1 1 41 MET HG3  H  55.295  -1.735 -70.840 1.00 . A A .  91 MET HG3  1 1 
       14 18882 1 1 41 MET N    N  57.556  -3.183 -67.799 1.00 . A A .  91 MET N    1 1 
       14 18883 1 1 41 MET O    O  54.999  -3.554 -66.721 1.00 . A A .  91 MET O    1 1 
       14 18884 1 1 41 MET SD   S  54.574  -3.654 -72.051 1.00 . A A .  91 MET SD   1 1 
       14 18885 1 1 42 ALA C    C  52.067  -2.325 -67.217 1.00 . A A .  92 ALA C    1 1 
       14 18886 1 1 42 ALA CA   C  53.202  -1.445 -66.705 1.00 . A A .  92 ALA CA   1 1 
       14 18887 1 1 42 ALA CB   C  52.751   0.006 -66.621 1.00 . A A .  92 ALA CB   1 1 
       14 18888 1 1 42 ALA H    H  54.581  -0.842 -68.193 1.00 . A A .  92 ALA H    1 1 
       14 18889 1 1 42 ALA HA   H  53.476  -1.769 -65.712 1.00 . A A .  92 ALA HA   1 1 
       14 18890 1 1 42 ALA HB1  H  51.688   0.041 -66.431 1.00 . A A .  92 ALA HB1  1 1 
       14 18891 1 1 42 ALA HB2  H  53.276   0.500 -65.818 1.00 . A A .  92 ALA HB2  1 1 
       14 18892 1 1 42 ALA HB3  H  52.966   0.504 -67.554 1.00 . A A .  92 ALA HB3  1 1 
       14 18893 1 1 42 ALA N    N  54.379  -1.559 -67.557 1.00 . A A .  92 ALA N    1 1 
       14 18894 1 1 42 ALA O    O  51.872  -2.464 -68.425 1.00 . A A .  92 ALA O    1 1 
       14 18895 1 1 43 ARG C    C  49.187  -3.040 -67.503 1.00 . A A .  93 ARG C    1 1 
       14 18896 1 1 43 ARG CA   C  50.206  -3.787 -66.649 1.00 . A A .  93 ARG CA   1 1 
       14 18897 1 1 43 ARG CB   C  49.531  -4.331 -65.388 1.00 . A A .  93 ARG CB   1 1 
       14 18898 1 1 43 ARG CD   C  49.758  -6.043 -63.562 1.00 . A A .  93 ARG CD   1 1 
       14 18899 1 1 43 ARG CG   C  50.487  -5.039 -64.442 1.00 . A A .  93 ARG CG   1 1 
       14 18900 1 1 43 ARG CZ   C  49.463  -4.806 -61.457 1.00 . A A .  93 ARG CZ   1 1 
       14 18901 1 1 43 ARG H    H  51.526  -2.769 -65.344 1.00 . A A .  93 ARG H    1 1 
       14 18902 1 1 43 ARG HA   H  50.600  -4.614 -67.220 1.00 . A A .  93 ARG HA   1 1 
       14 18903 1 1 43 ARG HB2  H  49.074  -3.510 -64.856 1.00 . A A .  93 ARG HB2  1 1 
       14 18904 1 1 43 ARG HB3  H  48.763  -5.032 -65.680 1.00 . A A .  93 ARG HB3  1 1 
       14 18905 1 1 43 ARG HD2  H  48.698  -5.964 -63.750 1.00 . A A .  93 ARG HD2  1 1 
       14 18906 1 1 43 ARG HD3  H  50.096  -7.036 -63.817 1.00 . A A .  93 ARG HD3  1 1 
       14 18907 1 1 43 ARG HE   H  50.607  -6.426 -61.678 1.00 . A A .  93 ARG HE   1 1 
       14 18908 1 1 43 ARG HG2  H  51.233  -5.561 -65.022 1.00 . A A .  93 ARG HG2  1 1 
       14 18909 1 1 43 ARG HG3  H  50.966  -4.303 -63.813 1.00 . A A .  93 ARG HG3  1 1 
       14 18910 1 1 43 ARG HH11 H  48.437  -4.063 -63.031 1.00 . A A .  93 ARG HH11 1 1 
       14 18911 1 1 43 ARG HH12 H  48.238  -3.201 -61.541 1.00 . A A .  93 ARG HH12 1 1 
       14 18912 1 1 43 ARG HH21 H  50.353  -5.299 -59.710 1.00 . A A .  93 ARG HH21 1 1 
       14 18913 1 1 43 ARG HH22 H  49.329  -3.905 -59.653 1.00 . A A .  93 ARG HH22 1 1 
       14 18914 1 1 43 ARG N    N  51.321  -2.919 -66.291 1.00 . A A .  93 ARG N    1 1 
       14 18915 1 1 43 ARG NE   N  50.006  -5.807 -62.142 1.00 . A A .  93 ARG NE   1 1 
       14 18916 1 1 43 ARG NH1  N  48.646  -3.953 -62.059 1.00 . A A .  93 ARG NH1  1 1 
       14 18917 1 1 43 ARG NH2  N  49.737  -4.658 -60.168 1.00 . A A .  93 ARG NH2  1 1 
       14 18918 1 1 43 ARG O    O  48.526  -3.629 -68.358 1.00 . A A .  93 ARG O    1 1 
       14 18919 1 1 44 LYS C    C  48.651  -0.622 -69.415 1.00 . A A .  94 LYS C    1 1 
       14 18920 1 1 44 LYS CA   C  48.126  -0.908 -68.012 1.00 . A A .  94 LYS CA   1 1 
       14 18921 1 1 44 LYS CB   C  47.875   0.407 -67.271 1.00 . A A .  94 LYS CB   1 1 
       14 18922 1 1 44 LYS CD   C  45.510   0.632 -68.086 1.00 . A A .  94 LYS CD   1 1 
       14 18923 1 1 44 LYS CE   C  44.924   0.297 -66.723 1.00 . A A .  94 LYS CE   1 1 
       14 18924 1 1 44 LYS CG   C  46.864   1.309 -67.958 1.00 . A A .  94 LYS CG   1 1 
       14 18925 1 1 44 LYS H    H  49.619  -1.325 -66.569 1.00 . A A .  94 LYS H    1 1 
       14 18926 1 1 44 LYS HA   H  47.196  -1.450 -68.092 1.00 . A A .  94 LYS HA   1 1 
       14 18927 1 1 44 LYS HB2  H  47.511   0.183 -66.279 1.00 . A A .  94 LYS HB2  1 1 
       14 18928 1 1 44 LYS HB3  H  48.809   0.944 -67.190 1.00 . A A .  94 LYS HB3  1 1 
       14 18929 1 1 44 LYS HD2  H  44.833   1.296 -68.602 1.00 . A A .  94 LYS HD2  1 1 
       14 18930 1 1 44 LYS HD3  H  45.625  -0.280 -68.653 1.00 . A A .  94 LYS HD3  1 1 
       14 18931 1 1 44 LYS HE2  H  43.967  -0.182 -66.865 1.00 . A A .  94 LYS HE2  1 1 
       14 18932 1 1 44 LYS HE3  H  45.593  -0.381 -66.215 1.00 . A A .  94 LYS HE3  1 1 
       14 18933 1 1 44 LYS HG2  H  46.750   2.213 -67.379 1.00 . A A .  94 LYS HG2  1 1 
       14 18934 1 1 44 LYS HG3  H  47.228   1.555 -68.945 1.00 . A A .  94 LYS HG3  1 1 
       14 18935 1 1 44 LYS HZ1  H  44.772   2.366 -66.479 1.00 . A A .  94 LYS HZ1  1 1 
       14 18936 1 1 44 LYS HZ2  H  45.488   1.571 -65.168 1.00 . A A .  94 LYS HZ2  1 1 
       14 18937 1 1 44 LYS HZ3  H  43.816   1.477 -65.402 1.00 . A A .  94 LYS HZ3  1 1 
       14 18938 1 1 44 LYS N    N  49.064  -1.738 -67.265 1.00 . A A .  94 LYS N    1 1 
       14 18939 1 1 44 LYS NZ   N  44.737   1.513 -65.884 1.00 . A A .  94 LYS NZ   1 1 
       14 18940 1 1 44 LYS O    O  47.897  -0.223 -70.301 1.00 . A A .  94 LYS O    1 1 
       14 18941 1 1 45 GLY C    C  50.568   0.882 -71.277 1.00 . A A .  95 GLY C    1 1 
       14 18942 1 1 45 GLY CA   C  50.553  -0.588 -70.907 1.00 . A A .  95 GLY CA   1 1 
       14 18943 1 1 45 GLY H    H  50.504  -1.147 -68.866 1.00 . A A .  95 GLY H    1 1 
       14 18944 1 1 45 GLY HA2  H  51.569  -0.955 -70.894 1.00 . A A .  95 GLY HA2  1 1 
       14 18945 1 1 45 GLY HA3  H  49.995  -1.130 -71.657 1.00 . A A .  95 GLY HA3  1 1 
       14 18946 1 1 45 GLY N    N  49.950  -0.829 -69.609 1.00 . A A .  95 GLY N    1 1 
       14 18947 1 1 45 GLY O    O  50.627   1.233 -72.454 1.00 . A A .  95 GLY O    1 1 
       14 18948 1 1 46 GLY C    C  51.907   3.708 -70.799 1.00 . A A .  96 GLY C    1 1 
       14 18949 1 1 46 GLY CA   C  50.517   3.175 -70.512 1.00 . A A .  96 GLY CA   1 1 
       14 18950 1 1 46 GLY H    H  50.465   1.408 -69.348 1.00 . A A .  96 GLY H    1 1 
       14 18951 1 1 46 GLY HA2  H  49.880   3.387 -71.357 1.00 . A A .  96 GLY HA2  1 1 
       14 18952 1 1 46 GLY HA3  H  50.124   3.680 -69.642 1.00 . A A .  96 GLY HA3  1 1 
       14 18953 1 1 46 GLY N    N  50.511   1.745 -70.267 1.00 . A A .  96 GLY N    1 1 
       14 18954 1 1 46 GLY O    O  52.065   4.691 -71.522 1.00 . A A .  96 GLY O    1 1 
       14 18955 1 1 47 GLY C    C  55.297   2.493 -69.904 1.00 . A A .  97 GLY C    1 1 
       14 18956 1 1 47 GLY CA   C  54.288   3.490 -70.438 1.00 . A A .  97 GLY CA   1 1 
       14 18957 1 1 47 GLY H    H  52.732   2.282 -69.662 1.00 . A A .  97 GLY H    1 1 
       14 18958 1 1 47 GLY HA2  H  54.454   3.623 -71.496 1.00 . A A .  97 GLY HA2  1 1 
       14 18959 1 1 47 GLY HA3  H  54.436   4.437 -69.939 1.00 . A A .  97 GLY HA3  1 1 
       14 18960 1 1 47 GLY N    N  52.918   3.059 -70.229 1.00 . A A .  97 GLY N    1 1 
       14 18961 1 1 47 GLY O    O  55.256   1.312 -70.249 1.00 . A A .  97 GLY O    1 1 
       14 18962 1 1 48 TYR C    C  57.500   2.488 -67.026 1.00 . A A .  98 TYR C    1 1 
       14 18963 1 1 48 TYR CA   C  57.233   2.111 -68.480 1.00 . A A .  98 TYR CA   1 1 
       14 18964 1 1 48 TYR CB   C  58.527   2.210 -69.290 1.00 . A A .  98 TYR CB   1 1 
       14 18965 1 1 48 TYR CD1  C  58.839   0.036 -70.536 1.00 . A A .  98 TYR CD1  1 1 
       14 18966 1 1 48 TYR CD2  C  58.172   1.959 -71.778 1.00 . A A .  98 TYR CD2  1 1 
       14 18967 1 1 48 TYR CE1  C  58.827  -0.720 -71.692 1.00 . A A .  98 TYR CE1  1 1 
       14 18968 1 1 48 TYR CE2  C  58.157   1.210 -72.938 1.00 . A A .  98 TYR CE2  1 1 
       14 18969 1 1 48 TYR CG   C  58.512   1.387 -70.558 1.00 . A A .  98 TYR CG   1 1 
       14 18970 1 1 48 TYR CZ   C  58.485  -0.129 -72.891 1.00 . A A .  98 TYR CZ   1 1 
       14 18971 1 1 48 TYR H    H  56.188   3.919 -68.823 1.00 . A A .  98 TYR H    1 1 
       14 18972 1 1 48 TYR HA   H  56.874   1.093 -68.516 1.00 . A A .  98 TYR HA   1 1 
       14 18973 1 1 48 TYR HB2  H  58.693   3.240 -69.567 1.00 . A A .  98 TYR HB2  1 1 
       14 18974 1 1 48 TYR HB3  H  59.351   1.869 -68.682 1.00 . A A .  98 TYR HB3  1 1 
       14 18975 1 1 48 TYR HD1  H  59.106  -0.424 -69.596 1.00 . A A .  98 TYR HD1  1 1 
       14 18976 1 1 48 TYR HD2  H  57.916   3.008 -71.812 1.00 . A A .  98 TYR HD2  1 1 
       14 18977 1 1 48 TYR HE1  H  59.084  -1.769 -71.655 1.00 . A A .  98 TYR HE1  1 1 
       14 18978 1 1 48 TYR HE2  H  57.890   1.672 -73.877 1.00 . A A .  98 TYR HE2  1 1 
       14 18979 1 1 48 TYR HH   H  57.787  -0.550 -74.631 1.00 . A A .  98 TYR HH   1 1 
       14 18980 1 1 48 TYR N    N  56.206   2.969 -69.060 1.00 . A A .  98 TYR N    1 1 
       14 18981 1 1 48 TYR O    O  57.454   3.662 -66.660 1.00 . A A .  98 TYR O    1 1 
       14 18982 1 1 48 TYR OH   O  58.472  -0.878 -74.045 1.00 . A A .  98 TYR OH   1 1 
       14 18983 1 1 49 GLU C    C  59.485   1.306 -64.441 1.00 . A A .  99 GLU C    1 1 
       14 18984 1 1 49 GLU CA   C  58.055   1.708 -64.789 1.00 . A A .  99 GLU CA   1 1 
       14 18985 1 1 49 GLU CB   C  57.068   0.921 -63.923 1.00 . A A .  99 GLU CB   1 1 
       14 18986 1 1 49 GLU CD   C  54.794   0.954 -62.823 1.00 . A A .  99 GLU CD   1 1 
       14 18987 1 1 49 GLU CG   C  55.652   1.471 -63.962 1.00 . A A .  99 GLU CG   1 1 
       14 18988 1 1 49 GLU H    H  57.802   0.568 -66.555 1.00 . A A .  99 GLU H    1 1 
       14 18989 1 1 49 GLU HA   H  57.932   2.762 -64.591 1.00 . A A .  99 GLU HA   1 1 
       14 18990 1 1 49 GLU HB2  H  57.045  -0.103 -64.265 1.00 . A A .  99 GLU HB2  1 1 
       14 18991 1 1 49 GLU HB3  H  57.412   0.941 -62.899 1.00 . A A .  99 GLU HB3  1 1 
       14 18992 1 1 49 GLU HG2  H  55.696   2.548 -63.899 1.00 . A A .  99 GLU HG2  1 1 
       14 18993 1 1 49 GLU HG3  H  55.194   1.184 -64.897 1.00 . A A .  99 GLU HG3  1 1 
       14 18994 1 1 49 GLU N    N  57.780   1.483 -66.203 1.00 . A A .  99 GLU N    1 1 
       14 18995 1 1 49 GLU O    O  60.062   0.417 -65.068 1.00 . A A .  99 GLU O    1 1 
       14 18996 1 1 49 GLU OE1  O  55.269   0.071 -62.078 1.00 . A A .  99 GLU OE1  1 1 
       14 18997 1 1 49 GLU OE2  O  53.650   1.431 -62.678 1.00 . A A .  99 GLU OE2  1 1 
       14 18998 1 1 50 TYR C    C  61.512   1.645 -61.488 1.00 . A A . 100 TYR C    1 1 
       14 18999 1 1 50 TYR CA   C  61.417   1.683 -63.010 1.00 . A A . 100 TYR CA   1 1 
       14 19000 1 1 50 TYR CB   C  62.379   2.735 -63.566 1.00 . A A . 100 TYR CB   1 1 
       14 19001 1 1 50 TYR CD1  C  61.205   3.963 -65.434 1.00 . A A . 100 TYR CD1  1 1 
       14 19002 1 1 50 TYR CD2  C  62.913   2.404 -66.011 1.00 . A A . 100 TYR CD2  1 1 
       14 19003 1 1 50 TYR CE1  C  61.003   4.244 -66.771 1.00 . A A . 100 TYR CE1  1 1 
       14 19004 1 1 50 TYR CE2  C  62.719   2.680 -67.351 1.00 . A A . 100 TYR CE2  1 1 
       14 19005 1 1 50 TYR CG   C  62.162   3.039 -65.031 1.00 . A A . 100 TYR CG   1 1 
       14 19006 1 1 50 TYR CZ   C  61.763   3.601 -67.726 1.00 . A A . 100 TYR CZ   1 1 
       14 19007 1 1 50 TYR H    H  59.543   2.667 -62.978 1.00 . A A . 100 TYR H    1 1 
       14 19008 1 1 50 TYR HA   H  61.692   0.715 -63.401 1.00 . A A . 100 TYR HA   1 1 
       14 19009 1 1 50 TYR HB2  H  62.254   3.654 -63.014 1.00 . A A . 100 TYR HB2  1 1 
       14 19010 1 1 50 TYR HB3  H  63.393   2.383 -63.446 1.00 . A A . 100 TYR HB3  1 1 
       14 19011 1 1 50 TYR HD1  H  60.612   4.466 -64.684 1.00 . A A . 100 TYR HD1  1 1 
       14 19012 1 1 50 TYR HD2  H  63.661   1.683 -65.714 1.00 . A A . 100 TYR HD2  1 1 
       14 19013 1 1 50 TYR HE1  H  60.255   4.965 -67.066 1.00 . A A . 100 TYR HE1  1 1 
       14 19014 1 1 50 TYR HE2  H  63.313   2.176 -68.099 1.00 . A A . 100 TYR HE2  1 1 
       14 19015 1 1 50 TYR HH   H  61.537   4.828 -69.188 1.00 . A A . 100 TYR HH   1 1 
       14 19016 1 1 50 TYR N    N  60.053   1.968 -63.439 1.00 . A A . 100 TYR N    1 1 
       14 19017 1 1 50 TYR O    O  60.848   2.416 -60.792 1.00 . A A . 100 TYR O    1 1 
       14 19018 1 1 50 TYR OH   O  61.566   3.877 -69.059 1.00 . A A . 100 TYR OH   1 1 
       14 19019 1 1 51 LEU C    C  63.507   1.644 -59.008 1.00 . A A . 101 LEU C    1 1 
       14 19020 1 1 51 LEU CA   C  62.526   0.603 -59.536 1.00 . A A . 101 LEU CA   1 1 
       14 19021 1 1 51 LEU CB   C  63.028  -0.803 -59.201 1.00 . A A . 101 LEU CB   1 1 
       14 19022 1 1 51 LEU CD1  C  62.594  -3.238 -58.793 1.00 . A A . 101 LEU CD1  1 1 
       14 19023 1 1 51 LEU CD2  C  60.936  -1.530 -58.025 1.00 . A A . 101 LEU CD2  1 1 
       14 19024 1 1 51 LEU CG   C  61.957  -1.890 -59.094 1.00 . A A . 101 LEU CG   1 1 
       14 19025 1 1 51 LEU H    H  62.843   0.157 -61.580 1.00 . A A . 101 LEU H    1 1 
       14 19026 1 1 51 LEU HA   H  61.568   0.756 -59.063 1.00 . A A . 101 LEU HA   1 1 
       14 19027 1 1 51 LEU HB2  H  63.723  -1.098 -59.971 1.00 . A A . 101 LEU HB2  1 1 
       14 19028 1 1 51 LEU HB3  H  63.544  -0.752 -58.252 1.00 . A A . 101 LEU HB3  1 1 
       14 19029 1 1 51 LEU HD11 H  63.660  -3.176 -58.950 1.00 . A A . 101 LEU HD11 1 1 
       14 19030 1 1 51 LEU HD12 H  62.177  -3.988 -59.450 1.00 . A A . 101 LEU HD12 1 1 
       14 19031 1 1 51 LEU HD13 H  62.395  -3.509 -57.767 1.00 . A A . 101 LEU HD13 1 1 
       14 19032 1 1 51 LEU HD21 H  60.735  -2.396 -57.413 1.00 . A A . 101 LEU HD21 1 1 
       14 19033 1 1 51 LEU HD22 H  60.021  -1.203 -58.498 1.00 . A A . 101 LEU HD22 1 1 
       14 19034 1 1 51 LEU HD23 H  61.327  -0.734 -57.408 1.00 . A A . 101 LEU HD23 1 1 
       14 19035 1 1 51 LEU HG   H  61.439  -1.970 -60.040 1.00 . A A . 101 LEU HG   1 1 
       14 19036 1 1 51 LEU N    N  62.342   0.743 -60.976 1.00 . A A . 101 LEU N    1 1 
       14 19037 1 1 51 LEU O    O  64.503   1.962 -59.661 1.00 . A A . 101 LEU O    1 1 
       14 19038 1 1 52 LEU C    C  64.984   2.547 -56.151 1.00 . A A . 102 LEU C    1 1 
       14 19039 1 1 52 LEU CA   C  64.080   3.177 -57.206 1.00 . A A . 102 LEU CA   1 1 
       14 19040 1 1 52 LEU CB   C  63.232   4.282 -56.573 1.00 . A A . 102 LEU CB   1 1 
       14 19041 1 1 52 LEU CD1  C  61.131   5.646 -56.643 1.00 . A A . 102 LEU CD1  1 1 
       14 19042 1 1 52 LEU CD2  C  62.816   5.857 -58.479 1.00 . A A . 102 LEU CD2  1 1 
       14 19043 1 1 52 LEU CG   C  62.171   4.912 -57.475 1.00 . A A . 102 LEU CG   1 1 
       14 19044 1 1 52 LEU H    H  62.415   1.879 -57.351 1.00 . A A . 102 LEU H    1 1 
       14 19045 1 1 52 LEU HA   H  64.697   3.606 -57.981 1.00 . A A . 102 LEU HA   1 1 
       14 19046 1 1 52 LEU HB2  H  62.730   3.863 -55.715 1.00 . A A . 102 LEU HB2  1 1 
       14 19047 1 1 52 LEU HB3  H  63.901   5.066 -56.249 1.00 . A A . 102 LEU HB3  1 1 
       14 19048 1 1 52 LEU HD11 H  61.019   6.654 -57.014 1.00 . A A . 102 LEU HD11 1 1 
       14 19049 1 1 52 LEU HD12 H  61.450   5.675 -55.612 1.00 . A A . 102 LEU HD12 1 1 
       14 19050 1 1 52 LEU HD13 H  60.185   5.129 -56.712 1.00 . A A . 102 LEU HD13 1 1 
       14 19051 1 1 52 LEU HD21 H  63.248   5.284 -59.286 1.00 . A A . 102 LEU HD21 1 1 
       14 19052 1 1 52 LEU HD22 H  63.590   6.428 -57.988 1.00 . A A . 102 LEU HD22 1 1 
       14 19053 1 1 52 LEU HD23 H  62.068   6.529 -58.874 1.00 . A A . 102 LEU HD23 1 1 
       14 19054 1 1 52 LEU HG   H  61.666   4.131 -58.027 1.00 . A A . 102 LEU HG   1 1 
       14 19055 1 1 52 LEU N    N  63.222   2.172 -57.823 1.00 . A A . 102 LEU N    1 1 
       14 19056 1 1 52 LEU O    O  64.525   2.158 -55.076 1.00 . A A . 102 LEU O    1 1 
       14 19057 1 1 53 LYS C    C  67.651   2.883 -54.476 1.00 . A A . 103 LYS C    1 1 
       14 19058 1 1 53 LYS CA   C  67.242   1.872 -55.542 1.00 . A A . 103 LYS CA   1 1 
       14 19059 1 1 53 LYS CB   C  68.478   1.392 -56.306 1.00 . A A . 103 LYS CB   1 1 
       14 19060 1 1 53 LYS CD   C  70.832   0.622 -55.883 1.00 . A A . 103 LYS CD   1 1 
       14 19061 1 1 53 LYS CE   C  71.248  -0.407 -56.923 1.00 . A A . 103 LYS CE   1 1 
       14 19062 1 1 53 LYS CG   C  69.370   0.465 -55.499 1.00 . A A . 103 LYS CG   1 1 
       14 19063 1 1 53 LYS H    H  66.577   2.778 -57.336 1.00 . A A . 103 LYS H    1 1 
       14 19064 1 1 53 LYS HA   H  66.777   1.026 -55.059 1.00 . A A . 103 LYS HA   1 1 
       14 19065 1 1 53 LYS HB2  H  68.157   0.866 -57.193 1.00 . A A . 103 LYS HB2  1 1 
       14 19066 1 1 53 LYS HB3  H  69.062   2.253 -56.599 1.00 . A A . 103 LYS HB3  1 1 
       14 19067 1 1 53 LYS HD2  H  70.984   1.611 -56.291 1.00 . A A . 103 LYS HD2  1 1 
       14 19068 1 1 53 LYS HD3  H  71.443   0.497 -55.001 1.00 . A A . 103 LYS HD3  1 1 
       14 19069 1 1 53 LYS HE2  H  70.662  -1.301 -56.781 1.00 . A A . 103 LYS HE2  1 1 
       14 19070 1 1 53 LYS HE3  H  71.057  -0.003 -57.906 1.00 . A A . 103 LYS HE3  1 1 
       14 19071 1 1 53 LYS HG2  H  69.258   0.695 -54.450 1.00 . A A . 103 LYS HG2  1 1 
       14 19072 1 1 53 LYS HG3  H  69.068  -0.557 -55.679 1.00 . A A . 103 LYS HG3  1 1 
       14 19073 1 1 53 LYS HZ1  H  72.815  -1.591 -56.211 1.00 . A A . 103 LYS HZ1  1 1 
       14 19074 1 1 53 LYS HZ2  H  73.219   0.042 -56.397 1.00 . A A . 103 LYS HZ2  1 1 
       14 19075 1 1 53 LYS HZ3  H  73.084  -0.955 -57.756 1.00 . A A . 103 LYS HZ3  1 1 
       14 19076 1 1 53 LYS N    N  66.272   2.451 -56.463 1.00 . A A . 103 LYS N    1 1 
       14 19077 1 1 53 LYS NZ   N  72.693  -0.752 -56.814 1.00 . A A . 103 LYS NZ   1 1 
       14 19078 1 1 53 LYS O    O  68.066   3.998 -54.792 1.00 . A A . 103 LYS O    1 1 
       14 19079 1 1 54 TRP C    C  69.400   3.360 -51.877 1.00 . A A . 104 TRP C    1 1 
       14 19080 1 1 54 TRP CA   C  67.892   3.358 -52.102 1.00 . A A . 104 TRP CA   1 1 
       14 19081 1 1 54 TRP CB   C  67.174   2.915 -50.826 1.00 . A A . 104 TRP CB   1 1 
       14 19082 1 1 54 TRP CD1  C  64.862   1.857 -51.151 1.00 . A A . 104 TRP CD1  1 1 
       14 19083 1 1 54 TRP CD2  C  64.828   4.080 -50.880 1.00 . A A . 104 TRP CD2  1 1 
       14 19084 1 1 54 TRP CE2  C  63.505   3.627 -51.047 1.00 . A A . 104 TRP CE2  1 1 
       14 19085 1 1 54 TRP CE3  C  65.053   5.446 -50.692 1.00 . A A . 104 TRP CE3  1 1 
       14 19086 1 1 54 TRP CG   C  65.680   2.932 -50.949 1.00 . A A . 104 TRP CG   1 1 
       14 19087 1 1 54 TRP CH2  C  62.664   5.825 -50.846 1.00 . A A . 104 TRP CH2  1 1 
       14 19088 1 1 54 TRP CZ2  C  62.414   4.493 -51.033 1.00 . A A . 104 TRP CZ2  1 1 
       14 19089 1 1 54 TRP CZ3  C  63.970   6.304 -50.678 1.00 . A A . 104 TRP CZ3  1 1 
       14 19090 1 1 54 TRP H    H  67.196   1.585 -53.026 1.00 . A A . 104 TRP H    1 1 
       14 19091 1 1 54 TRP HA   H  67.576   4.360 -52.352 1.00 . A A . 104 TRP HA   1 1 
       14 19092 1 1 54 TRP HB2  H  67.477   1.908 -50.582 1.00 . A A . 104 TRP HB2  1 1 
       14 19093 1 1 54 TRP HB3  H  67.450   3.576 -50.018 1.00 . A A . 104 TRP HB3  1 1 
       14 19094 1 1 54 TRP HD1  H  65.208   0.839 -51.248 1.00 . A A . 104 TRP HD1  1 1 
       14 19095 1 1 54 TRP HE1  H  62.778   1.682 -51.348 1.00 . A A . 104 TRP HE1  1 1 
       14 19096 1 1 54 TRP HE3  H  66.053   5.834 -50.560 1.00 . A A . 104 TRP HE3  1 1 
       14 19097 1 1 54 TRP HH2  H  61.849   6.532 -50.829 1.00 . A A . 104 TRP HH2  1 1 
       14 19098 1 1 54 TRP HZ2  H  61.402   4.139 -51.161 1.00 . A A . 104 TRP HZ2  1 1 
       14 19099 1 1 54 TRP HZ3  H  64.125   7.364 -50.534 1.00 . A A . 104 TRP HZ3  1 1 
       14 19100 1 1 54 TRP N    N  67.533   2.486 -53.214 1.00 . A A . 104 TRP N    1 1 
       14 19101 1 1 54 TRP NE1  N  63.553   2.268 -51.211 1.00 . A A . 104 TRP NE1  1 1 
       14 19102 1 1 54 TRP O    O  70.060   2.333 -52.032 1.00 . A A . 104 TRP O    1 1 
       14 19103 1 1 55 GLU C    C  71.804   3.777 -50.091 1.00 . A A . 105 GLU C    1 1 
       14 19104 1 1 55 GLU CA   C  71.369   4.652 -51.263 1.00 . A A . 105 GLU CA   1 1 
       14 19105 1 1 55 GLU CB   C  71.728   6.113 -50.983 1.00 . A A . 105 GLU CB   1 1 
       14 19106 1 1 55 GLU CD   C  71.163   8.211 -49.694 1.00 . A A . 105 GLU CD   1 1 
       14 19107 1 1 55 GLU CG   C  70.972   6.711 -49.809 1.00 . A A . 105 GLU CG   1 1 
       14 19108 1 1 55 GLU H    H  69.360   5.302 -51.402 1.00 . A A . 105 GLU H    1 1 
       14 19109 1 1 55 GLU HA   H  71.890   4.327 -52.152 1.00 . A A . 105 GLU HA   1 1 
       14 19110 1 1 55 GLU HB2  H  72.785   6.178 -50.776 1.00 . A A . 105 GLU HB2  1 1 
       14 19111 1 1 55 GLU HB3  H  71.506   6.700 -51.863 1.00 . A A . 105 GLU HB3  1 1 
       14 19112 1 1 55 GLU HG2  H  69.919   6.506 -49.933 1.00 . A A . 105 GLU HG2  1 1 
       14 19113 1 1 55 GLU HG3  H  71.322   6.247 -48.898 1.00 . A A . 105 GLU HG3  1 1 
       14 19114 1 1 55 GLU N    N  69.938   4.519 -51.509 1.00 . A A . 105 GLU N    1 1 
       14 19115 1 1 55 GLU O    O  71.335   3.949 -48.967 1.00 . A A . 105 GLU O    1 1 
       14 19116 1 1 55 GLU OE1  O  71.679   8.819 -50.655 1.00 . A A . 105 GLU OE1  1 1 
       14 19117 1 1 55 GLU OE2  O  70.795   8.776 -48.643 1.00 . A A . 105 GLU OE2  1 1 
       14 19118 1 1 56 GLY C    C  72.383   0.665 -49.238 1.00 . A A . 106 GLY C    1 1 
       14 19119 1 1 56 GLY CA   C  73.186   1.948 -49.323 1.00 . A A . 106 GLY CA   1 1 
       14 19120 1 1 56 GLY H    H  73.042   2.746 -51.279 1.00 . A A . 106 GLY H    1 1 
       14 19121 1 1 56 GLY HA2  H  74.218   1.702 -49.525 1.00 . A A . 106 GLY HA2  1 1 
       14 19122 1 1 56 GLY HA3  H  73.127   2.459 -48.373 1.00 . A A . 106 GLY HA3  1 1 
       14 19123 1 1 56 GLY N    N  72.704   2.836 -50.364 1.00 . A A . 106 GLY N    1 1 
       14 19124 1 1 56 GLY O    O  72.923  -0.394 -48.915 1.00 . A A . 106 GLY O    1 1 
       14 19125 1 1 57 TYR C    C  69.896  -0.909 -50.882 1.00 . A A . 107 TYR C    1 1 
       14 19126 1 1 57 TYR CA   C  70.210  -0.404 -49.477 1.00 . A A . 107 TYR CA   1 1 
       14 19127 1 1 57 TYR CB   C  68.912  -0.056 -48.747 1.00 . A A . 107 TYR CB   1 1 
       14 19128 1 1 57 TYR CD1  C  69.369   0.074 -46.267 1.00 . A A . 107 TYR CD1  1 1 
       14 19129 1 1 57 TYR CD2  C  69.086   2.114 -47.466 1.00 . A A . 107 TYR CD2  1 1 
       14 19130 1 1 57 TYR CE1  C  69.565   0.783 -45.097 1.00 . A A . 107 TYR CE1  1 1 
       14 19131 1 1 57 TYR CE2  C  69.282   2.831 -46.302 1.00 . A A . 107 TYR CE2  1 1 
       14 19132 1 1 57 TYR CG   C  69.126   0.725 -47.470 1.00 . A A . 107 TYR CG   1 1 
       14 19133 1 1 57 TYR CZ   C  69.521   2.161 -45.120 1.00 . A A . 107 TYR CZ   1 1 
       14 19134 1 1 57 TYR H    H  70.717   1.629 -49.778 1.00 . A A . 107 TYR H    1 1 
       14 19135 1 1 57 TYR HA   H  70.721  -1.184 -48.932 1.00 . A A . 107 TYR HA   1 1 
       14 19136 1 1 57 TYR HB2  H  68.289   0.538 -49.397 1.00 . A A . 107 TYR HB2  1 1 
       14 19137 1 1 57 TYR HB3  H  68.393  -0.969 -48.494 1.00 . A A . 107 TYR HB3  1 1 
       14 19138 1 1 57 TYR HD1  H  69.403  -1.006 -46.252 1.00 . A A . 107 TYR HD1  1 1 
       14 19139 1 1 57 TYR HD2  H  68.898   2.635 -48.394 1.00 . A A . 107 TYR HD2  1 1 
       14 19140 1 1 57 TYR HE1  H  69.752   0.259 -44.172 1.00 . A A . 107 TYR HE1  1 1 
       14 19141 1 1 57 TYR HE2  H  69.247   3.910 -46.320 1.00 . A A . 107 TYR HE2  1 1 
       14 19142 1 1 57 TYR HH   H  70.227   2.343 -43.341 1.00 . A A . 107 TYR HH   1 1 
       14 19143 1 1 57 TYR N    N  71.090   0.758 -49.527 1.00 . A A . 107 TYR N    1 1 
       14 19144 1 1 57 TYR O    O  69.414  -0.159 -51.731 1.00 . A A . 107 TYR O    1 1 
       14 19145 1 1 57 TYR OH   O  69.715   2.872 -43.958 1.00 . A A . 107 TYR OH   1 1 
       14 19146 1 1 58 ASP C    C  68.810  -3.839 -52.324 1.00 . A A . 108 ASP C    1 1 
       14 19147 1 1 58 ASP CA   C  69.919  -2.796 -52.420 1.00 . A A . 108 ASP CA   1 1 
       14 19148 1 1 58 ASP CB   C  71.196  -3.439 -52.964 1.00 . A A . 108 ASP CB   1 1 
       14 19149 1 1 58 ASP CG   C  71.108  -3.736 -54.448 1.00 . A A . 108 ASP CG   1 1 
       14 19150 1 1 58 ASP H    H  70.556  -2.734 -50.402 1.00 . A A . 108 ASP H    1 1 
       14 19151 1 1 58 ASP HA   H  69.604  -2.015 -53.096 1.00 . A A . 108 ASP HA   1 1 
       14 19152 1 1 58 ASP HB2  H  72.027  -2.769 -52.799 1.00 . A A . 108 ASP HB2  1 1 
       14 19153 1 1 58 ASP HB3  H  71.376  -4.365 -52.439 1.00 . A A . 108 ASP HB3  1 1 
       14 19154 1 1 58 ASP N    N  70.173  -2.187 -51.119 1.00 . A A . 108 ASP N    1 1 
       14 19155 1 1 58 ASP O    O  69.053  -4.984 -51.943 1.00 . A A . 108 ASP O    1 1 
       14 19156 1 1 58 ASP OD1  O  69.976  -3.859 -54.962 1.00 . A A . 108 ASP OD1  1 1 
       14 19157 1 1 58 ASP OD2  O  72.170  -3.844 -55.095 1.00 . A A . 108 ASP OD2  1 1 
       14 19158 1 1 59 ASP C    C  66.308  -5.106 -53.935 1.00 . A A . 109 ASP C    1 1 
       14 19159 1 1 59 ASP CA   C  66.447  -4.335 -52.626 1.00 . A A . 109 ASP CA   1 1 
       14 19160 1 1 59 ASP CB   C  65.165  -3.548 -52.344 1.00 . A A . 109 ASP CB   1 1 
       14 19161 1 1 59 ASP CG   C  64.605  -3.829 -50.964 1.00 . A A . 109 ASP CG   1 1 
       14 19162 1 1 59 ASP H    H  67.463  -2.509 -52.968 1.00 . A A . 109 ASP H    1 1 
       14 19163 1 1 59 ASP HA   H  66.609  -5.039 -51.824 1.00 . A A . 109 ASP HA   1 1 
       14 19164 1 1 59 ASP HB2  H  65.376  -2.491 -52.418 1.00 . A A . 109 ASP HB2  1 1 
       14 19165 1 1 59 ASP HB3  H  64.419  -3.815 -53.078 1.00 . A A . 109 ASP HB3  1 1 
       14 19166 1 1 59 ASP N    N  67.593  -3.435 -52.672 1.00 . A A . 109 ASP N    1 1 
       14 19167 1 1 59 ASP O    O  66.806  -4.693 -54.983 1.00 . A A . 109 ASP O    1 1 
       14 19168 1 1 59 ASP OD1  O  65.319  -3.576 -49.971 1.00 . A A . 109 ASP OD1  1 1 
       14 19169 1 1 59 ASP OD2  O  63.453  -4.304 -50.876 1.00 . A A . 109 ASP OD2  1 1 
       14 19170 1 1 60 PRO C    C  64.445  -6.470 -56.057 1.00 . A A . 110 PRO C    1 1 
       14 19171 1 1 60 PRO CA   C  65.395  -7.106 -55.047 1.00 . A A . 110 PRO CA   1 1 
       14 19172 1 1 60 PRO CB   C  64.773  -8.372 -54.452 1.00 . A A . 110 PRO CB   1 1 
       14 19173 1 1 60 PRO CD   C  64.993  -6.805 -52.661 1.00 . A A . 110 PRO CD   1 1 
       14 19174 1 1 60 PRO CG   C  64.132  -7.920 -53.186 1.00 . A A . 110 PRO CG   1 1 
       14 19175 1 1 60 PRO HA   H  66.325  -7.355 -55.537 1.00 . A A . 110 PRO HA   1 1 
       14 19176 1 1 60 PRO HB2  H  64.046  -8.777 -55.142 1.00 . A A . 110 PRO HB2  1 1 
       14 19177 1 1 60 PRO HB3  H  65.546  -9.102 -54.265 1.00 . A A . 110 PRO HB3  1 1 
       14 19178 1 1 60 PRO HD2  H  64.386  -6.061 -52.166 1.00 . A A . 110 PRO HD2  1 1 
       14 19179 1 1 60 PRO HD3  H  65.742  -7.192 -51.987 1.00 . A A . 110 PRO HD3  1 1 
       14 19180 1 1 60 PRO HG2  H  63.134  -7.561 -53.388 1.00 . A A . 110 PRO HG2  1 1 
       14 19181 1 1 60 PRO HG3  H  64.103  -8.736 -52.479 1.00 . A A . 110 PRO HG3  1 1 
       14 19182 1 1 60 PRO N    N  65.615  -6.253 -53.876 1.00 . A A . 110 PRO N    1 1 
       14 19183 1 1 60 PRO O    O  64.176  -5.270 -56.000 1.00 . A A . 110 PRO O    1 1 
       14 19184 1 1 61 SER C    C  61.713  -6.325 -57.381 1.00 . A A . 111 SER C    1 1 
       14 19185 1 1 61 SER CA   C  63.022  -6.798 -58.005 1.00 . A A . 111 SER CA   1 1 
       14 19186 1 1 61 SER CB   C  62.744  -7.898 -59.031 1.00 . A A . 111 SER CB   1 1 
       14 19187 1 1 61 SER H    H  64.193  -8.230 -56.973 1.00 . A A . 111 SER H    1 1 
       14 19188 1 1 61 SER HA   H  63.493  -5.964 -58.503 1.00 . A A . 111 SER HA   1 1 
       14 19189 1 1 61 SER HB2  H  61.716  -7.834 -59.354 1.00 . A A . 111 SER HB2  1 1 
       14 19190 1 1 61 SER HB3  H  63.397  -7.767 -59.881 1.00 . A A . 111 SER HB3  1 1 
       14 19191 1 1 61 SER HG   H  62.378  -9.817 -58.887 1.00 . A A . 111 SER HG   1 1 
       14 19192 1 1 61 SER N    N  63.940  -7.282 -56.980 1.00 . A A . 111 SER N    1 1 
       14 19193 1 1 61 SER O    O  60.893  -5.687 -58.042 1.00 . A A . 111 SER O    1 1 
       14 19194 1 1 61 SER OG   O  62.969  -9.183 -58.476 1.00 . A A . 111 SER OG   1 1 
       14 19195 1 1 62 ASP C    C  60.471  -4.860 -54.782 1.00 . A A . 112 ASP C    1 1 
       14 19196 1 1 62 ASP CA   C  60.315  -6.250 -55.391 1.00 . A A . 112 ASP CA   1 1 
       14 19197 1 1 62 ASP CB   C  59.991  -7.267 -54.296 1.00 . A A . 112 ASP CB   1 1 
       14 19198 1 1 62 ASP CG   C  58.560  -7.156 -53.807 1.00 . A A . 112 ASP CG   1 1 
       14 19199 1 1 62 ASP H    H  62.214  -7.154 -55.633 1.00 . A A . 112 ASP H    1 1 
       14 19200 1 1 62 ASP HA   H  59.502  -6.229 -56.101 1.00 . A A . 112 ASP HA   1 1 
       14 19201 1 1 62 ASP HB2  H  60.143  -8.264 -54.683 1.00 . A A . 112 ASP HB2  1 1 
       14 19202 1 1 62 ASP HB3  H  60.652  -7.106 -53.457 1.00 . A A . 112 ASP HB3  1 1 
       14 19203 1 1 62 ASP N    N  61.524  -6.643 -56.106 1.00 . A A . 112 ASP N    1 1 
       14 19204 1 1 62 ASP O    O  59.706  -4.468 -53.902 1.00 . A A . 112 ASP O    1 1 
       14 19205 1 1 62 ASP OD1  O  57.641  -7.489 -54.584 1.00 . A A . 112 ASP OD1  1 1 
       14 19206 1 1 62 ASP OD2  O  58.359  -6.735 -52.648 1.00 . A A . 112 ASP OD2  1 1 
       14 19207 1 1 63 ASN C    C  60.522  -1.867 -54.993 1.00 . A A . 113 ASN C    1 1 
       14 19208 1 1 63 ASN CA   C  61.726  -2.774 -54.757 1.00 . A A . 113 ASN CA   1 1 
       14 19209 1 1 63 ASN CB   C  62.964  -2.185 -55.436 1.00 . A A . 113 ASN CB   1 1 
       14 19210 1 1 63 ASN CG   C  63.942  -1.594 -54.439 1.00 . A A . 113 ASN CG   1 1 
       14 19211 1 1 63 ASN H    H  62.044  -4.488 -55.958 1.00 . A A . 113 ASN H    1 1 
       14 19212 1 1 63 ASN HA   H  61.907  -2.844 -53.695 1.00 . A A . 113 ASN HA   1 1 
       14 19213 1 1 63 ASN HB2  H  63.469  -2.964 -55.988 1.00 . A A . 113 ASN HB2  1 1 
       14 19214 1 1 63 ASN HB3  H  62.657  -1.406 -56.118 1.00 . A A . 113 ASN HB3  1 1 
       14 19215 1 1 63 ASN HD21 H  65.395  -1.649 -55.796 1.00 . A A . 113 ASN HD21 1 1 
       14 19216 1 1 63 ASN HD22 H  65.837  -1.022 -54.248 1.00 . A A . 113 ASN HD22 1 1 
       14 19217 1 1 63 ASN N    N  61.468  -4.120 -55.256 1.00 . A A . 113 ASN N    1 1 
       14 19218 1 1 63 ASN ND2  N  65.183  -1.402 -54.872 1.00 . A A . 113 ASN ND2  1 1 
       14 19219 1 1 63 ASN O    O  59.414  -2.340 -55.251 1.00 . A A . 113 ASN O    1 1 
       14 19220 1 1 63 ASN OD1  O  63.587  -1.313 -53.295 1.00 . A A . 113 ASN OD1  1 1 
       14 19221 1 1 64 THR C    C  59.563   0.800 -56.578 1.00 . A A . 114 THR C    1 1 
       14 19222 1 1 64 THR CA   C  59.682   0.414 -55.108 1.00 . A A . 114 THR CA   1 1 
       14 19223 1 1 64 THR CB   C  59.918   1.687 -54.272 1.00 . A A . 114 THR CB   1 1 
       14 19224 1 1 64 THR CG2  C  58.598   2.360 -53.927 1.00 . A A . 114 THR CG2  1 1 
       14 19225 1 1 64 THR H    H  61.651  -0.244 -54.697 1.00 . A A . 114 THR H    1 1 
       14 19226 1 1 64 THR HA   H  58.753  -0.035 -54.787 1.00 . A A . 114 THR HA   1 1 
       14 19227 1 1 64 THR HB   H  60.515   2.375 -54.853 1.00 . A A . 114 THR HB   1 1 
       14 19228 1 1 64 THR HG1  H  60.073   0.792 -52.522 1.00 . A A . 114 THR HG1  1 1 
       14 19229 1 1 64 THR HG21 H  58.783   3.202 -53.277 1.00 . A A . 114 THR HG21 1 1 
       14 19230 1 1 64 THR HG22 H  57.954   1.653 -53.426 1.00 . A A . 114 THR HG22 1 1 
       14 19231 1 1 64 THR HG23 H  58.122   2.703 -54.834 1.00 . A A . 114 THR HG23 1 1 
       14 19232 1 1 64 THR N    N  60.747  -0.560 -54.905 1.00 . A A . 114 THR N    1 1 
       14 19233 1 1 64 THR O    O  60.480   1.388 -57.151 1.00 . A A . 114 THR O    1 1 
       14 19234 1 1 64 THR OG1  O  60.621   1.359 -53.069 1.00 . A A . 114 THR OG1  1 1 
       14 19235 1 1 65 TRP C    C  57.723   2.221 -58.751 1.00 . A A . 115 TRP C    1 1 
       14 19236 1 1 65 TRP CA   C  58.190   0.779 -58.586 1.00 . A A . 115 TRP CA   1 1 
       14 19237 1 1 65 TRP CB   C  57.150  -0.177 -59.173 1.00 . A A . 115 TRP CB   1 1 
       14 19238 1 1 65 TRP CD1  C  57.220  -2.436 -57.964 1.00 . A A . 115 TRP CD1  1 1 
       14 19239 1 1 65 TRP CD2  C  58.253  -2.423 -59.951 1.00 . A A . 115 TRP CD2  1 1 
       14 19240 1 1 65 TRP CE2  C  58.364  -3.712 -59.395 1.00 . A A . 115 TRP CE2  1 1 
       14 19241 1 1 65 TRP CE3  C  58.827  -2.177 -61.201 1.00 . A A . 115 TRP CE3  1 1 
       14 19242 1 1 65 TRP CG   C  57.518  -1.622 -59.020 1.00 . A A . 115 TRP CG   1 1 
       14 19243 1 1 65 TRP CH2  C  59.579  -4.480 -61.270 1.00 . A A . 115 TRP CH2  1 1 
       14 19244 1 1 65 TRP CZ2  C  59.026  -4.749 -60.047 1.00 . A A . 115 TRP CZ2  1 1 
       14 19245 1 1 65 TRP CZ3  C  59.484  -3.207 -61.847 1.00 . A A . 115 TRP CZ3  1 1 
       14 19246 1 1 65 TRP H    H  57.734  -0.002 -56.671 1.00 . A A . 115 TRP H    1 1 
       14 19247 1 1 65 TRP HA   H  59.122   0.652 -59.116 1.00 . A A . 115 TRP HA   1 1 
       14 19248 1 1 65 TRP HB2  H  56.204  -0.020 -58.677 1.00 . A A . 115 TRP HB2  1 1 
       14 19249 1 1 65 TRP HB3  H  57.037   0.029 -60.228 1.00 . A A . 115 TRP HB3  1 1 
       14 19250 1 1 65 TRP HD1  H  56.669  -2.122 -57.091 1.00 . A A . 115 TRP HD1  1 1 
       14 19251 1 1 65 TRP HE1  H  57.643  -4.455 -57.571 1.00 . A A . 115 TRP HE1  1 1 
       14 19252 1 1 65 TRP HE3  H  58.765  -1.202 -61.662 1.00 . A A . 115 TRP HE3  1 1 
       14 19253 1 1 65 TRP HH2  H  60.102  -5.254 -61.810 1.00 . A A . 115 TRP HH2  1 1 
       14 19254 1 1 65 TRP HZ2  H  59.107  -5.736 -59.616 1.00 . A A . 115 TRP HZ2  1 1 
       14 19255 1 1 65 TRP HZ3  H  59.935  -3.035 -62.813 1.00 . A A . 115 TRP HZ3  1 1 
       14 19256 1 1 65 TRP N    N  58.428   0.466 -57.182 1.00 . A A . 115 TRP N    1 1 
       14 19257 1 1 65 TRP NE1  N  57.726  -3.694 -58.183 1.00 . A A . 115 TRP NE1  1 1 
       14 19258 1 1 65 TRP O    O  56.680   2.609 -58.225 1.00 . A A . 115 TRP O    1 1 
       14 19259 1 1 66 SER C    C  57.811   4.650 -61.179 1.00 . A A . 116 SER C    1 1 
       14 19260 1 1 66 SER CA   C  58.168   4.411 -59.715 1.00 . A A . 116 SER CA   1 1 
       14 19261 1 1 66 SER CB   C  59.339   5.309 -59.311 1.00 . A A . 116 SER CB   1 1 
       14 19262 1 1 66 SER H    H  59.320   2.642 -59.877 1.00 . A A . 116 SER H    1 1 
       14 19263 1 1 66 SER HA   H  57.312   4.653 -59.104 1.00 . A A . 116 SER HA   1 1 
       14 19264 1 1 66 SER HB2  H  59.156   5.714 -58.327 1.00 . A A . 116 SER HB2  1 1 
       14 19265 1 1 66 SER HB3  H  60.248   4.725 -59.297 1.00 . A A . 116 SER HB3  1 1 
       14 19266 1 1 66 SER HG   H  60.006   6.084 -60.982 1.00 . A A . 116 SER HG   1 1 
       14 19267 1 1 66 SER N    N  58.501   3.010 -59.484 1.00 . A A . 116 SER N    1 1 
       14 19268 1 1 66 SER O    O  58.408   4.060 -62.080 1.00 . A A . 116 SER O    1 1 
       14 19269 1 1 66 SER OG   O  59.498   6.381 -60.223 1.00 . A A . 116 SER OG   1 1 
       14 19270 1 1 67 SER C    C  57.263   6.930 -63.376 1.00 . A A . 117 SER C    1 1 
       14 19271 1 1 67 SER CA   C  56.393   5.837 -62.763 1.00 . A A . 117 SER CA   1 1 
       14 19272 1 1 67 SER CB   C  54.928   6.278 -62.755 1.00 . A A . 117 SER CB   1 1 
       14 19273 1 1 67 SER H    H  56.396   5.959 -60.649 1.00 . A A . 117 SER H    1 1 
       14 19274 1 1 67 SER HA   H  56.487   4.941 -63.359 1.00 . A A . 117 SER HA   1 1 
       14 19275 1 1 67 SER HB2  H  54.792   7.052 -62.015 1.00 . A A . 117 SER HB2  1 1 
       14 19276 1 1 67 SER HB3  H  54.666   6.662 -63.731 1.00 . A A . 117 SER HB3  1 1 
       14 19277 1 1 67 SER HG   H  54.134   4.991 -61.510 1.00 . A A . 117 SER HG   1 1 
       14 19278 1 1 67 SER N    N  56.833   5.521 -61.409 1.00 . A A . 117 SER N    1 1 
       14 19279 1 1 67 SER O    O  58.139   7.485 -62.713 1.00 . A A . 117 SER O    1 1 
       14 19280 1 1 67 SER OG   O  54.070   5.194 -62.446 1.00 . A A . 117 SER OG   1 1 
       14 19281 1 1 68 GLU C    C  57.589   9.623 -64.687 1.00 . A A . 118 GLU C    1 1 
       14 19282 1 1 68 GLU CA   C  57.773   8.261 -65.348 1.00 . A A . 118 GLU CA   1 1 
       14 19283 1 1 68 GLU CB   C  57.342   8.331 -66.815 1.00 . A A . 118 GLU CB   1 1 
       14 19284 1 1 68 GLU CD   C  57.440   9.611 -68.990 1.00 . A A . 118 GLU CD   1 1 
       14 19285 1 1 68 GLU CG   C  57.996   9.465 -67.587 1.00 . A A . 118 GLU CG   1 1 
       14 19286 1 1 68 GLU H    H  56.301   6.757 -65.120 1.00 . A A . 118 GLU H    1 1 
       14 19287 1 1 68 GLU HA   H  58.817   7.990 -65.302 1.00 . A A . 118 GLU HA   1 1 
       14 19288 1 1 68 GLU HB2  H  57.598   7.400 -67.298 1.00 . A A . 118 GLU HB2  1 1 
       14 19289 1 1 68 GLU HB3  H  56.272   8.466 -66.857 1.00 . A A . 118 GLU HB3  1 1 
       14 19290 1 1 68 GLU HG2  H  57.831  10.389 -67.053 1.00 . A A . 118 GLU HG2  1 1 
       14 19291 1 1 68 GLU HG3  H  59.057   9.274 -67.654 1.00 . A A . 118 GLU HG3  1 1 
       14 19292 1 1 68 GLU N    N  57.013   7.234 -64.645 1.00 . A A . 118 GLU N    1 1 
       14 19293 1 1 68 GLU O    O  58.450  10.496 -64.789 1.00 . A A . 118 GLU O    1 1 
       14 19294 1 1 68 GLU OE1  O  57.641   8.688 -69.807 1.00 . A A . 118 GLU OE1  1 1 
       14 19295 1 1 68 GLU OE2  O  56.804  10.649 -69.272 1.00 . A A . 118 GLU OE2  1 1 
       14 19296 1 1 69 ALA C    C  57.277  11.430 -62.361 1.00 . A A . 119 ALA C    1 1 
       14 19297 1 1 69 ALA CA   C  56.161  11.052 -63.329 1.00 . A A . 119 ALA CA   1 1 
       14 19298 1 1 69 ALA CB   C  54.833  10.951 -62.594 1.00 . A A . 119 ALA CB   1 1 
       14 19299 1 1 69 ALA H    H  55.811   9.064 -63.964 1.00 . A A . 119 ALA H    1 1 
       14 19300 1 1 69 ALA HA   H  56.072  11.825 -64.079 1.00 . A A . 119 ALA HA   1 1 
       14 19301 1 1 69 ALA HB1  H  54.097  11.561 -63.098 1.00 . A A . 119 ALA HB1  1 1 
       14 19302 1 1 69 ALA HB2  H  54.504   9.923 -62.583 1.00 . A A . 119 ALA HB2  1 1 
       14 19303 1 1 69 ALA HB3  H  54.956  11.301 -61.580 1.00 . A A . 119 ALA HB3  1 1 
       14 19304 1 1 69 ALA N    N  56.459   9.797 -64.009 1.00 . A A . 119 ALA N    1 1 
       14 19305 1 1 69 ALA O    O  57.727  12.575 -62.334 1.00 . A A . 119 ALA O    1 1 
       14 19306 1 1 70 ASP C    C  60.150  10.662 -61.272 1.00 . A A . 120 ASP C    1 1 
       14 19307 1 1 70 ASP CA   C  58.782  10.692 -60.596 1.00 . A A . 120 ASP CA   1 1 
       14 19308 1 1 70 ASP CB   C  58.725   9.642 -59.485 1.00 . A A . 120 ASP CB   1 1 
       14 19309 1 1 70 ASP CG   C  57.795  10.043 -58.357 1.00 . A A . 120 ASP CG   1 1 
       14 19310 1 1 70 ASP H    H  57.320   9.568 -61.635 1.00 . A A . 120 ASP H    1 1 
       14 19311 1 1 70 ASP HA   H  58.630  11.669 -60.164 1.00 . A A . 120 ASP HA   1 1 
       14 19312 1 1 70 ASP HB2  H  58.376   8.707 -59.900 1.00 . A A . 120 ASP HB2  1 1 
       14 19313 1 1 70 ASP HB3  H  59.716   9.503 -59.079 1.00 . A A . 120 ASP HB3  1 1 
       14 19314 1 1 70 ASP N    N  57.718  10.461 -61.567 1.00 . A A . 120 ASP N    1 1 
       14 19315 1 1 70 ASP O    O  61.083  11.337 -60.836 1.00 . A A . 120 ASP O    1 1 
       14 19316 1 1 70 ASP OD1  O  56.885  10.862 -58.602 1.00 . A A . 120 ASP OD1  1 1 
       14 19317 1 1 70 ASP OD2  O  57.979   9.539 -57.229 1.00 . A A . 120 ASP OD2  1 1 
       14 19318 1 1 71 CYS C    C  62.019  11.125 -63.513 1.00 . A A . 121 CYS C    1 1 
       14 19319 1 1 71 CYS CA   C  61.515   9.755 -63.071 1.00 . A A . 121 CYS CA   1 1 
       14 19320 1 1 71 CYS CB   C  61.333   8.848 -64.288 1.00 . A A . 121 CYS CB   1 1 
       14 19321 1 1 71 CYS H    H  59.482   9.361 -62.635 1.00 . A A . 121 CYS H    1 1 
       14 19322 1 1 71 CYS HA   H  62.245   9.314 -62.409 1.00 . A A . 121 CYS HA   1 1 
       14 19323 1 1 71 CYS HB2  H  60.479   9.187 -64.856 1.00 . A A . 121 CYS HB2  1 1 
       14 19324 1 1 71 CYS HB3  H  62.215   8.908 -64.908 1.00 . A A . 121 CYS HB3  1 1 
       14 19325 1 1 71 CYS HG   H  60.280   6.585 -64.810 1.00 . A A . 121 CYS HG   1 1 
       14 19326 1 1 71 CYS N    N  60.261   9.875 -62.336 1.00 . A A . 121 CYS N    1 1 
       14 19327 1 1 71 CYS O    O  63.220  11.328 -63.693 1.00 . A A . 121 CYS O    1 1 
       14 19328 1 1 71 CYS SG   S  61.062   7.108 -63.878 1.00 . A A . 121 CYS SG   1 1 
       14 19329 1 1 72 SER C    C  62.527  14.001 -63.220 1.00 . A A . 122 SER C    1 1 
       14 19330 1 1 72 SER CA   C  61.442  13.412 -64.116 1.00 . A A . 122 SER CA   1 1 
       14 19331 1 1 72 SER CB   C  60.205  14.312 -64.096 1.00 . A A . 122 SER CB   1 1 
       14 19332 1 1 72 SER H    H  60.151  11.839 -63.530 1.00 . A A . 122 SER H    1 1 
       14 19333 1 1 72 SER HA   H  61.818  13.353 -65.126 1.00 . A A . 122 SER HA   1 1 
       14 19334 1 1 72 SER HB2  H  59.369  13.781 -64.526 1.00 . A A . 122 SER HB2  1 1 
       14 19335 1 1 72 SER HB3  H  59.975  14.581 -63.075 1.00 . A A . 122 SER HB3  1 1 
       14 19336 1 1 72 SER HG   H  60.025  16.241 -64.386 1.00 . A A . 122 SER HG   1 1 
       14 19337 1 1 72 SER N    N  61.093  12.062 -63.689 1.00 . A A . 122 SER N    1 1 
       14 19338 1 1 72 SER O    O  63.332  14.822 -63.659 1.00 . A A . 122 SER O    1 1 
       14 19339 1 1 72 SER OG   O  60.424  15.497 -64.842 1.00 . A A . 122 SER OG   1 1 
       14 19340 1 1 73 GLY C    C  64.796  13.232 -61.016 1.00 . A A . 123 GLY C    1 1 
       14 19341 1 1 73 GLY CA   C  63.533  14.070 -61.022 1.00 . A A . 123 GLY CA   1 1 
       14 19342 1 1 73 GLY H    H  61.877  12.919 -61.667 1.00 . A A . 123 GLY H    1 1 
       14 19343 1 1 73 GLY HA2  H  63.788  15.085 -61.287 1.00 . A A . 123 GLY HA2  1 1 
       14 19344 1 1 73 GLY HA3  H  63.106  14.064 -60.030 1.00 . A A . 123 GLY HA3  1 1 
       14 19345 1 1 73 GLY N    N  62.543  13.575 -61.961 1.00 . A A . 123 GLY N    1 1 
       14 19346 1 1 73 GLY O    O  65.897  13.758 -60.851 1.00 . A A . 123 GLY O    1 1 
       14 19347 1 1 74 CYS C    C  66.215  10.710 -62.634 1.00 . A A . 124 CYS C    1 1 
       14 19348 1 1 74 CYS CA   C  65.775  11.012 -61.206 1.00 . A A . 124 CYS CA   1 1 
       14 19349 1 1 74 CYS CB   C  65.419   9.712 -60.484 1.00 . A A . 124 CYS CB   1 1 
       14 19350 1 1 74 CYS H    H  63.735  11.565 -61.320 1.00 . A A . 124 CYS H    1 1 
       14 19351 1 1 74 CYS HA   H  66.590  11.492 -60.685 1.00 . A A . 124 CYS HA   1 1 
       14 19352 1 1 74 CYS HB2  H  64.580   9.249 -60.983 1.00 . A A . 124 CYS HB2  1 1 
       14 19353 1 1 74 CYS HB3  H  66.266   9.043 -60.523 1.00 . A A . 124 CYS HB3  1 1 
       14 19354 1 1 74 CYS HG   H  64.614   8.750 -58.264 1.00 . A A . 124 CYS HG   1 1 
       14 19355 1 1 74 CYS N    N  64.638  11.925 -61.194 1.00 . A A . 124 CYS N    1 1 
       14 19356 1 1 74 CYS O    O  66.675   9.608 -62.935 1.00 . A A . 124 CYS O    1 1 
       14 19357 1 1 74 CYS SG   S  64.969   9.931 -58.746 1.00 . A A . 124 CYS SG   1 1 
       14 19358 1 1 75 LYS C    C  67.867  10.980 -65.029 1.00 . A A . 125 LYS C    1 1 
       14 19359 1 1 75 LYS CA   C  66.453  11.538 -64.911 1.00 . A A . 125 LYS CA   1 1 
       14 19360 1 1 75 LYS CB   C  66.360  12.880 -65.642 1.00 . A A . 125 LYS CB   1 1 
       14 19361 1 1 75 LYS CD   C  66.781  15.355 -65.572 1.00 . A A . 125 LYS CD   1 1 
       14 19362 1 1 75 LYS CE   C  67.789  15.688 -66.661 1.00 . A A . 125 LYS CE   1 1 
       14 19363 1 1 75 LYS CG   C  67.080  14.011 -64.929 1.00 . A A . 125 LYS CG   1 1 
       14 19364 1 1 75 LYS H    H  65.699  12.553 -63.213 1.00 . A A . 125 LYS H    1 1 
       14 19365 1 1 75 LYS HA   H  65.765  10.842 -65.367 1.00 . A A . 125 LYS HA   1 1 
       14 19366 1 1 75 LYS HB2  H  66.791  12.771 -66.626 1.00 . A A . 125 LYS HB2  1 1 
       14 19367 1 1 75 LYS HB3  H  65.319  13.150 -65.742 1.00 . A A . 125 LYS HB3  1 1 
       14 19368 1 1 75 LYS HD2  H  65.794  15.324 -66.008 1.00 . A A . 125 LYS HD2  1 1 
       14 19369 1 1 75 LYS HD3  H  66.817  16.124 -64.813 1.00 . A A . 125 LYS HD3  1 1 
       14 19370 1 1 75 LYS HE2  H  67.849  16.761 -66.762 1.00 . A A . 125 LYS HE2  1 1 
       14 19371 1 1 75 LYS HE3  H  68.754  15.299 -66.372 1.00 . A A . 125 LYS HE3  1 1 
       14 19372 1 1 75 LYS HG2  H  66.757  14.038 -63.898 1.00 . A A . 125 LYS HG2  1 1 
       14 19373 1 1 75 LYS HG3  H  68.145  13.831 -64.970 1.00 . A A . 125 LYS HG3  1 1 
       14 19374 1 1 75 LYS HZ1  H  68.117  14.408 -68.279 1.00 . A A . 125 LYS HZ1  1 1 
       14 19375 1 1 75 LYS HZ2  H  67.327  15.846 -68.692 1.00 . A A . 125 LYS HZ2  1 1 
       14 19376 1 1 75 LYS HZ3  H  66.484  14.618 -67.892 1.00 . A A . 125 LYS HZ3  1 1 
       14 19377 1 1 75 LYS N    N  66.071  11.696 -63.513 1.00 . A A . 125 LYS N    1 1 
       14 19378 1 1 75 LYS NZ   N  67.402  15.098 -67.973 1.00 . A A . 125 LYS NZ   1 1 
       14 19379 1 1 75 LYS O    O  68.109  10.033 -65.777 1.00 . A A . 125 LYS O    1 1 
       14 19380 1 1 76 GLN C    C  70.288   9.636 -64.032 1.00 . A A . 126 GLN C    1 1 
       14 19381 1 1 76 GLN CA   C  70.186  11.132 -64.307 1.00 . A A . 126 GLN CA   1 1 
       14 19382 1 1 76 GLN CB   C  71.005  11.909 -63.275 1.00 . A A . 126 GLN CB   1 1 
       14 19383 1 1 76 GLN CD   C  69.588  13.276 -61.692 1.00 . A A . 126 GLN CD   1 1 
       14 19384 1 1 76 GLN CG   C  70.348  11.982 -61.906 1.00 . A A . 126 GLN CG   1 1 
       14 19385 1 1 76 GLN H    H  68.541  12.322 -63.710 1.00 . A A . 126 GLN H    1 1 
       14 19386 1 1 76 GLN HA   H  70.582  11.332 -65.292 1.00 . A A . 126 GLN HA   1 1 
       14 19387 1 1 76 GLN HB2  H  71.968  11.433 -63.164 1.00 . A A . 126 GLN HB2  1 1 
       14 19388 1 1 76 GLN HB3  H  71.151  12.918 -63.634 1.00 . A A . 126 GLN HB3  1 1 
       14 19389 1 1 76 GLN HE21 H  68.412  12.393 -60.354 1.00 . A A . 126 GLN HE21 1 1 
       14 19390 1 1 76 GLN HE22 H  68.088  14.063 -60.652 1.00 . A A . 126 GLN HE22 1 1 
       14 19391 1 1 76 GLN HG2  H  69.658  11.157 -61.808 1.00 . A A . 126 GLN HG2  1 1 
       14 19392 1 1 76 GLN HG3  H  71.114  11.901 -61.149 1.00 . A A . 126 GLN HG3  1 1 
       14 19393 1 1 76 GLN N    N  68.796  11.572 -64.286 1.00 . A A . 126 GLN N    1 1 
       14 19394 1 1 76 GLN NE2  N  68.595  13.241 -60.811 1.00 . A A . 126 GLN NE2  1 1 
       14 19395 1 1 76 GLN O    O  71.148   8.949 -64.586 1.00 . A A . 126 GLN O    1 1 
       14 19396 1 1 76 GLN OE1  O  69.890  14.297 -62.311 1.00 . A A . 126 GLN OE1  1 1 
       14 19397 1 1 77 LEU C    C  68.832   6.881 -63.966 1.00 . A A . 127 LEU C    1 1 
       14 19398 1 1 77 LEU CA   C  69.396   7.719 -62.824 1.00 . A A . 127 LEU CA   1 1 
       14 19399 1 1 77 LEU CB   C  68.574   7.493 -61.554 1.00 . A A . 127 LEU CB   1 1 
       14 19400 1 1 77 LEU CD1  C  68.234   7.868 -59.099 1.00 . A A . 127 LEU CD1  1 1 
       14 19401 1 1 77 LEU CD2  C  70.453   8.365 -60.142 1.00 . A A . 127 LEU CD2  1 1 
       14 19402 1 1 77 LEU CG   C  68.945   8.360 -60.350 1.00 . A A . 127 LEU CG   1 1 
       14 19403 1 1 77 LEU H    H  68.745   9.732 -62.765 1.00 . A A . 127 LEU H    1 1 
       14 19404 1 1 77 LEU HA   H  70.417   7.417 -62.641 1.00 . A A . 127 LEU HA   1 1 
       14 19405 1 1 77 LEU HB2  H  67.539   7.684 -61.792 1.00 . A A . 127 LEU HB2  1 1 
       14 19406 1 1 77 LEU HB3  H  68.690   6.458 -61.266 1.00 . A A . 127 LEU HB3  1 1 
       14 19407 1 1 77 LEU HD11 H  68.888   7.977 -58.247 1.00 . A A . 127 LEU HD11 1 1 
       14 19408 1 1 77 LEU HD12 H  67.971   6.828 -59.220 1.00 . A A . 127 LEU HD12 1 1 
       14 19409 1 1 77 LEU HD13 H  67.337   8.450 -58.943 1.00 . A A . 127 LEU HD13 1 1 
       14 19410 1 1 77 LEU HD21 H  70.685   8.853 -59.207 1.00 . A A . 127 LEU HD21 1 1 
       14 19411 1 1 77 LEU HD22 H  70.926   8.897 -60.954 1.00 . A A . 127 LEU HD22 1 1 
       14 19412 1 1 77 LEU HD23 H  70.816   7.348 -60.118 1.00 . A A . 127 LEU HD23 1 1 
       14 19413 1 1 77 LEU HG   H  68.629   9.377 -60.536 1.00 . A A . 127 LEU HG   1 1 
       14 19414 1 1 77 LEU N    N  69.406   9.136 -63.174 1.00 . A A . 127 LEU N    1 1 
       14 19415 1 1 77 LEU O    O  69.393   5.845 -64.325 1.00 . A A . 127 LEU O    1 1 
       14 19416 1 1 78 ILE C    C  68.055   6.417 -66.791 1.00 . A A . 128 ILE C    1 1 
       14 19417 1 1 78 ILE CA   C  67.081   6.628 -65.637 1.00 . A A . 128 ILE CA   1 1 
       14 19418 1 1 78 ILE CB   C  65.847   7.390 -66.154 1.00 . A A . 128 ILE CB   1 1 
       14 19419 1 1 78 ILE CD1  C  64.376   6.425 -64.314 1.00 . A A . 128 ILE CD1  1 1 
       14 19420 1 1 78 ILE CG1  C  64.877   7.674 -65.005 1.00 . A A . 128 ILE CG1  1 1 
       14 19421 1 1 78 ILE CG2  C  65.156   6.595 -67.252 1.00 . A A . 128 ILE CG2  1 1 
       14 19422 1 1 78 ILE H    H  67.319   8.166 -64.202 1.00 . A A . 128 ILE H    1 1 
       14 19423 1 1 78 ILE HA   H  66.758   5.664 -65.272 1.00 . A A . 128 ILE HA   1 1 
       14 19424 1 1 78 ILE HB   H  66.179   8.326 -66.575 1.00 . A A . 128 ILE HB   1 1 
       14 19425 1 1 78 ILE HD11 H  63.799   6.703 -63.443 1.00 . A A . 128 ILE HD11 1 1 
       14 19426 1 1 78 ILE HD12 H  63.753   5.863 -64.993 1.00 . A A . 128 ILE HD12 1 1 
       14 19427 1 1 78 ILE HD13 H  65.217   5.820 -64.009 1.00 . A A . 128 ILE HD13 1 1 
       14 19428 1 1 78 ILE HG12 H  65.373   8.285 -64.267 1.00 . A A . 128 ILE HG12 1 1 
       14 19429 1 1 78 ILE HG13 H  64.020   8.207 -65.391 1.00 . A A . 128 ILE HG13 1 1 
       14 19430 1 1 78 ILE HG21 H  64.147   6.958 -67.379 1.00 . A A . 128 ILE HG21 1 1 
       14 19431 1 1 78 ILE HG22 H  65.699   6.714 -68.178 1.00 . A A . 128 ILE HG22 1 1 
       14 19432 1 1 78 ILE HG23 H  65.132   5.551 -66.981 1.00 . A A . 128 ILE HG23 1 1 
       14 19433 1 1 78 ILE N    N  67.719   7.335 -64.533 1.00 . A A . 128 ILE N    1 1 
       14 19434 1 1 78 ILE O    O  68.127   5.331 -67.364 1.00 . A A . 128 ILE O    1 1 
       14 19435 1 1 79 GLU C    C  71.021   6.627 -67.776 1.00 . A A . 129 GLU C    1 1 
       14 19436 1 1 79 GLU CA   C  69.774   7.392 -68.211 1.00 . A A . 129 GLU CA   1 1 
       14 19437 1 1 79 GLU CB   C  70.161   8.799 -68.673 1.00 . A A . 129 GLU CB   1 1 
       14 19438 1 1 79 GLU CD   C  70.887  11.112 -67.963 1.00 . A A . 129 GLU CD   1 1 
       14 19439 1 1 79 GLU CG   C  70.786   9.648 -67.579 1.00 . A A . 129 GLU CG   1 1 
       14 19440 1 1 79 GLU H    H  68.700   8.304 -66.631 1.00 . A A . 129 GLU H    1 1 
       14 19441 1 1 79 GLU HA   H  69.313   6.868 -69.034 1.00 . A A . 129 GLU HA   1 1 
       14 19442 1 1 79 GLU HB2  H  70.869   8.716 -69.484 1.00 . A A . 129 GLU HB2  1 1 
       14 19443 1 1 79 GLU HB3  H  69.275   9.303 -69.029 1.00 . A A . 129 GLU HB3  1 1 
       14 19444 1 1 79 GLU HG2  H  70.181   9.567 -66.688 1.00 . A A . 129 GLU HG2  1 1 
       14 19445 1 1 79 GLU HG3  H  71.778   9.275 -67.373 1.00 . A A . 129 GLU HG3  1 1 
       14 19446 1 1 79 GLU N    N  68.804   7.464 -67.125 1.00 . A A . 129 GLU N    1 1 
       14 19447 1 1 79 GLU O    O  71.578   5.841 -68.542 1.00 . A A . 129 GLU O    1 1 
       14 19448 1 1 79 GLU OE1  O  69.834  11.776 -68.054 1.00 . A A . 129 GLU OE1  1 1 
       14 19449 1 1 79 GLU OE2  O  72.021  11.592 -68.171 1.00 . A A . 129 GLU OE2  1 1 
       14 19450 1 1 80 ALA C    C  72.501   4.681 -66.109 1.00 . A A . 130 ALA C    1 1 
       14 19451 1 1 80 ALA CA   C  72.633   6.196 -66.005 1.00 . A A . 130 ALA CA   1 1 
       14 19452 1 1 80 ALA CB   C  72.859   6.610 -64.558 1.00 . A A . 130 ALA CB   1 1 
       14 19453 1 1 80 ALA H    H  70.967   7.502 -65.980 1.00 . A A . 130 ALA H    1 1 
       14 19454 1 1 80 ALA HA   H  73.489   6.514 -66.583 1.00 . A A . 130 ALA HA   1 1 
       14 19455 1 1 80 ALA HB1  H  71.906   6.790 -64.083 1.00 . A A . 130 ALA HB1  1 1 
       14 19456 1 1 80 ALA HB2  H  73.379   5.821 -64.036 1.00 . A A . 130 ALA HB2  1 1 
       14 19457 1 1 80 ALA HB3  H  73.452   7.512 -64.531 1.00 . A A . 130 ALA HB3  1 1 
       14 19458 1 1 80 ALA N    N  71.453   6.864 -66.542 1.00 . A A . 130 ALA N    1 1 
       14 19459 1 1 80 ALA O    O  73.428   3.996 -66.541 1.00 . A A . 130 ALA O    1 1 
       14 19460 1 1 81 TYR C    C  71.188   2.204 -67.186 1.00 . A A . 131 TYR C    1 1 
       14 19461 1 1 81 TYR CA   C  71.093   2.728 -65.757 1.00 . A A . 131 TYR CA   1 1 
       14 19462 1 1 81 TYR CB   C  69.714   2.411 -65.177 1.00 . A A . 131 TYR CB   1 1 
       14 19463 1 1 81 TYR CD1  C  69.921   0.003 -64.445 1.00 . A A . 131 TYR CD1  1 1 
       14 19464 1 1 81 TYR CD2  C  68.394   0.518 -66.201 1.00 . A A . 131 TYR CD2  1 1 
       14 19465 1 1 81 TYR CE1  C  69.580  -1.332 -64.532 1.00 . A A . 131 TYR CE1  1 1 
       14 19466 1 1 81 TYR CE2  C  68.045  -0.816 -66.294 1.00 . A A . 131 TYR CE2  1 1 
       14 19467 1 1 81 TYR CG   C  69.336   0.951 -65.276 1.00 . A A . 131 TYR CG   1 1 
       14 19468 1 1 81 TYR CZ   C  68.640  -1.737 -65.458 1.00 . A A . 131 TYR CZ   1 1 
       14 19469 1 1 81 TYR H    H  70.643   4.760 -65.376 1.00 . A A . 131 TYR H    1 1 
       14 19470 1 1 81 TYR HA   H  71.846   2.240 -65.156 1.00 . A A . 131 TYR HA   1 1 
       14 19471 1 1 81 TYR HB2  H  69.697   2.687 -64.134 1.00 . A A . 131 TYR HB2  1 1 
       14 19472 1 1 81 TYR HB3  H  68.968   2.984 -65.707 1.00 . A A . 131 TYR HB3  1 1 
       14 19473 1 1 81 TYR HD1  H  70.656   0.323 -63.721 1.00 . A A . 131 TYR HD1  1 1 
       14 19474 1 1 81 TYR HD2  H  67.929   1.242 -66.855 1.00 . A A . 131 TYR HD2  1 1 
       14 19475 1 1 81 TYR HE1  H  70.046  -2.054 -63.878 1.00 . A A . 131 TYR HE1  1 1 
       14 19476 1 1 81 TYR HE2  H  67.310  -1.133 -67.019 1.00 . A A . 131 TYR HE2  1 1 
       14 19477 1 1 81 TYR HH   H  68.954  -3.531 -66.071 1.00 . A A . 131 TYR HH   1 1 
       14 19478 1 1 81 TYR N    N  71.344   4.163 -65.711 1.00 . A A . 131 TYR N    1 1 
       14 19479 1 1 81 TYR O    O  71.709   1.114 -67.426 1.00 . A A . 131 TYR O    1 1 
       14 19480 1 1 81 TYR OH   O  68.297  -3.066 -65.549 1.00 . A A . 131 TYR OH   1 1 
       14 19481 1 1 82 TRP C    C  72.130   2.663 -70.091 1.00 . A A . 132 TRP C    1 1 
       14 19482 1 1 82 TRP CA   C  70.711   2.604 -69.538 1.00 . A A . 132 TRP CA   1 1 
       14 19483 1 1 82 TRP CB   C  69.794   3.516 -70.355 1.00 . A A . 132 TRP CB   1 1 
       14 19484 1 1 82 TRP CD1  C  67.654   2.936 -69.070 1.00 . A A . 132 TRP CD1  1 1 
       14 19485 1 1 82 TRP CD2  C  67.400   3.011 -71.294 1.00 . A A . 132 TRP CD2  1 1 
       14 19486 1 1 82 TRP CE2  C  66.160   2.684 -70.711 1.00 . A A . 132 TRP CE2  1 1 
       14 19487 1 1 82 TRP CE3  C  67.483   3.117 -72.685 1.00 . A A . 132 TRP CE3  1 1 
       14 19488 1 1 82 TRP CG   C  68.342   3.168 -70.227 1.00 . A A . 132 TRP CG   1 1 
       14 19489 1 1 82 TRP CH2  C  65.126   2.572 -72.831 1.00 . A A . 132 TRP CH2  1 1 
       14 19490 1 1 82 TRP CZ2  C  65.016   2.462 -71.472 1.00 . A A . 132 TRP CZ2  1 1 
       14 19491 1 1 82 TRP CZ3  C  66.347   2.895 -73.439 1.00 . A A . 132 TRP CZ3  1 1 
       14 19492 1 1 82 TRP H    H  70.281   3.845 -67.878 1.00 . A A . 132 TRP H    1 1 
       14 19493 1 1 82 TRP HA   H  70.350   1.588 -69.611 1.00 . A A . 132 TRP HA   1 1 
       14 19494 1 1 82 TRP HB2  H  69.923   4.536 -70.024 1.00 . A A . 132 TRP HB2  1 1 
       14 19495 1 1 82 TRP HB3  H  70.064   3.443 -71.399 1.00 . A A . 132 TRP HB3  1 1 
       14 19496 1 1 82 TRP HD1  H  68.091   2.977 -68.084 1.00 . A A . 132 TRP HD1  1 1 
       14 19497 1 1 82 TRP HE1  H  65.648   2.441 -68.691 1.00 . A A . 132 TRP HE1  1 1 
       14 19498 1 1 82 TRP HE3  H  68.415   3.365 -73.171 1.00 . A A . 132 TRP HE3  1 1 
       14 19499 1 1 82 TRP HH2  H  64.264   2.407 -73.459 1.00 . A A . 132 TRP HH2  1 1 
       14 19500 1 1 82 TRP HZ2  H  64.067   2.213 -71.018 1.00 . A A . 132 TRP HZ2  1 1 
       14 19501 1 1 82 TRP HZ3  H  66.392   2.972 -74.515 1.00 . A A . 132 TRP HZ3  1 1 
       14 19502 1 1 82 TRP N    N  70.683   2.988 -68.132 1.00 . A A . 132 TRP N    1 1 
       14 19503 1 1 82 TRP NE1  N  66.342   2.644 -69.354 1.00 . A A . 132 TRP NE1  1 1 
       14 19504 1 1 82 TRP O    O  72.502   1.873 -70.957 1.00 . A A . 132 TRP O    1 1 
       14 19505 1 1 83 ASN C    C  75.123   2.523 -69.708 1.00 . A A . 133 ASN C    1 1 
       14 19506 1 1 83 ASN CA   C  74.299   3.767 -70.028 1.00 . A A . 133 ASN CA   1 1 
       14 19507 1 1 83 ASN CB   C  74.930   4.993 -69.365 1.00 . A A . 133 ASN CB   1 1 
       14 19508 1 1 83 ASN CG   C  76.434   5.041 -69.549 1.00 . A A . 133 ASN CG   1 1 
       14 19509 1 1 83 ASN H    H  72.565   4.206 -68.895 1.00 . A A . 133 ASN H    1 1 
       14 19510 1 1 83 ASN HA   H  74.288   3.912 -71.097 1.00 . A A . 133 ASN HA   1 1 
       14 19511 1 1 83 ASN HB2  H  74.505   5.887 -69.798 1.00 . A A . 133 ASN HB2  1 1 
       14 19512 1 1 83 ASN HB3  H  74.715   4.974 -68.307 1.00 . A A . 133 ASN HB3  1 1 
       14 19513 1 1 83 ASN HD21 H  76.669   5.654 -67.672 1.00 . A A . 133 ASN HD21 1 1 
       14 19514 1 1 83 ASN HD22 H  78.122   5.466 -68.589 1.00 . A A . 133 ASN HD22 1 1 
       14 19515 1 1 83 ASN N    N  72.919   3.605 -69.584 1.00 . A A . 133 ASN N    1 1 
       14 19516 1 1 83 ASN ND2  N  77.147   5.425 -68.497 1.00 . A A . 133 ASN ND2  1 1 
       14 19517 1 1 83 ASN O    O  76.009   2.141 -70.472 1.00 . A A . 133 ASN O    1 1 
       14 19518 1 1 83 ASN OD1  O  76.949   4.735 -70.625 1.00 . A A . 133 ASN OD1  1 1 
       14 19519 1 1 84 GLU C    C  75.364  -0.425 -69.178 1.00 . A A . 134 GLU C    1 1 
       14 19520 1 1 84 GLU CA   C  75.535   0.694 -68.156 1.00 . A A . 134 GLU CA   1 1 
       14 19521 1 1 84 GLU CB   C  75.035   0.230 -66.786 1.00 . A A . 134 GLU CB   1 1 
       14 19522 1 1 84 GLU CD   C  76.993   1.358 -65.656 1.00 . A A . 134 GLU CD   1 1 
       14 19523 1 1 84 GLU CG   C  76.136   0.110 -65.745 1.00 . A A . 134 GLU CG   1 1 
       14 19524 1 1 84 GLU H    H  74.105   2.249 -68.009 1.00 . A A . 134 GLU H    1 1 
       14 19525 1 1 84 GLU HA   H  76.584   0.940 -68.081 1.00 . A A . 134 GLU HA   1 1 
       14 19526 1 1 84 GLU HB2  H  74.302   0.936 -66.426 1.00 . A A . 134 GLU HB2  1 1 
       14 19527 1 1 84 GLU HB3  H  74.567  -0.736 -66.897 1.00 . A A . 134 GLU HB3  1 1 
       14 19528 1 1 84 GLU HG2  H  75.684  -0.067 -64.781 1.00 . A A . 134 GLU HG2  1 1 
       14 19529 1 1 84 GLU HG3  H  76.769  -0.726 -66.004 1.00 . A A . 134 GLU HG3  1 1 
       14 19530 1 1 84 GLU N    N  74.822   1.895 -68.575 1.00 . A A . 134 GLU N    1 1 
       14 19531 1 1 84 GLU O    O  76.235  -1.282 -69.329 1.00 . A A . 134 GLU O    1 1 
       14 19532 1 1 84 GLU OE1  O  76.589   2.307 -64.952 1.00 . A A . 134 GLU OE1  1 1 
       14 19533 1 1 84 GLU OE2  O  78.068   1.385 -66.290 1.00 . A A . 134 GLU OE2  1 1 
       14 19534 1 1 85 HIS C    C  74.744  -1.165 -72.161 1.00 . A A . 135 HIS C    1 1 
       14 19535 1 1 85 HIS CA   C  73.947  -1.426 -70.887 1.00 . A A . 135 HIS CA   1 1 
       14 19536 1 1 85 HIS CB   C  72.452  -1.452 -71.203 1.00 . A A . 135 HIS CB   1 1 
       14 19537 1 1 85 HIS CD2  C  71.848  -3.974 -71.171 1.00 . A A . 135 HIS CD2  1 1 
       14 19538 1 1 85 HIS CE1  C  71.218  -4.180 -73.261 1.00 . A A . 135 HIS CE1  1 1 
       14 19539 1 1 85 HIS CG   C  71.980  -2.761 -71.757 1.00 . A A . 135 HIS CG   1 1 
       14 19540 1 1 85 HIS H    H  73.578   0.297 -69.713 1.00 . A A . 135 HIS H    1 1 
       14 19541 1 1 85 HIS HA   H  74.238  -2.384 -70.485 1.00 . A A . 135 HIS HA   1 1 
       14 19542 1 1 85 HIS HB2  H  71.896  -1.256 -70.298 1.00 . A A . 135 HIS HB2  1 1 
       14 19543 1 1 85 HIS HB3  H  72.230  -0.684 -71.930 1.00 . A A . 135 HIS HB3  1 1 
       14 19544 1 1 85 HIS HD1  H  71.558  -2.223 -73.749 1.00 . A A . 135 HIS HD1  1 1 
       14 19545 1 1 85 HIS HD2  H  72.074  -4.218 -70.142 1.00 . A A . 135 HIS HD2  1 1 
       14 19546 1 1 85 HIS HE1  H  70.859  -4.598 -74.189 1.00 . A A . 135 HIS HE1  1 1 
       14 19547 1 1 85 HIS N    N  74.234  -0.412 -69.878 1.00 . A A . 135 HIS N    1 1 
       14 19548 1 1 85 HIS ND1  N  71.578  -2.924 -73.066 1.00 . A A . 135 HIS ND1  1 1 
       14 19549 1 1 85 HIS NE2  N  71.373  -4.839 -72.127 1.00 . A A . 135 HIS NE2  1 1 
       14 19550 1 1 85 HIS O    O  75.100  -2.094 -72.884 1.00 . A A . 135 HIS O    1 1 
       14 19551 1 1 86 GLY C    C  74.878   0.915 -74.758 1.00 . A A . 136 GLY C    1 1 
       14 19552 1 1 86 GLY CA   C  75.773   0.468 -73.619 1.00 . A A . 136 GLY CA   1 1 
       14 19553 1 1 86 GLY H    H  74.711   0.807 -71.818 1.00 . A A . 136 GLY H    1 1 
       14 19554 1 1 86 GLY HA2  H  76.452   1.270 -73.372 1.00 . A A . 136 GLY HA2  1 1 
       14 19555 1 1 86 GLY HA3  H  76.345  -0.389 -73.942 1.00 . A A . 136 GLY HA3  1 1 
       14 19556 1 1 86 GLY N    N  75.021   0.108 -72.431 1.00 . A A . 136 GLY N    1 1 
       14 19557 1 1 86 GLY O    O  75.267   0.853 -75.923 1.00 . A A . 136 GLY O    1 1 
       14 19558 1 1 87 GLY C    C  73.118   3.167 -76.013 1.00 . A A . 137 GLY C    1 1 
       14 19559 1 1 87 GLY CA   C  72.740   1.818 -75.435 1.00 . A A . 137 GLY CA   1 1 
       14 19560 1 1 87 GLY H    H  73.418   1.394 -73.475 1.00 . A A . 137 GLY H    1 1 
       14 19561 1 1 87 GLY HA2  H  72.713   1.091 -76.233 1.00 . A A . 137 GLY HA2  1 1 
       14 19562 1 1 87 GLY HA3  H  71.756   1.891 -74.995 1.00 . A A . 137 GLY HA3  1 1 
       14 19563 1 1 87 GLY N    N  73.674   1.367 -74.420 1.00 . A A . 137 GLY N    1 1 
       14 19564 1 1 87 GLY O    O  73.406   4.108 -75.274 1.00 . A A . 137 GLY O    1 1 
       14 19565 1 1 88 ARG C    C  72.288   5.470 -78.023 1.00 . A A . 138 ARG C    1 1 
       14 19566 1 1 88 ARG CA   C  73.469   4.505 -78.016 1.00 . A A . 138 ARG CA   1 1 
       14 19567 1 1 88 ARG CB   C  73.919   4.221 -79.450 1.00 . A A . 138 ARG CB   1 1 
       14 19568 1 1 88 ARG CD   C  76.245   5.030 -79.950 1.00 . A A . 138 ARG CD   1 1 
       14 19569 1 1 88 ARG CG   C  75.385   3.837 -79.564 1.00 . A A . 138 ARG CG   1 1 
       14 19570 1 1 88 ARG CZ   C  77.267   6.982 -78.860 1.00 . A A . 138 ARG CZ   1 1 
       14 19571 1 1 88 ARG H    H  72.882   2.477 -77.875 1.00 . A A . 138 ARG H    1 1 
       14 19572 1 1 88 ARG HA   H  74.286   4.959 -77.475 1.00 . A A . 138 ARG HA   1 1 
       14 19573 1 1 88 ARG HB2  H  73.326   3.410 -79.847 1.00 . A A . 138 ARG HB2  1 1 
       14 19574 1 1 88 ARG HB3  H  73.753   5.104 -80.048 1.00 . A A . 138 ARG HB3  1 1 
       14 19575 1 1 88 ARG HD2  H  77.120   4.672 -80.473 1.00 . A A . 138 ARG HD2  1 1 
       14 19576 1 1 88 ARG HD3  H  75.673   5.672 -80.603 1.00 . A A . 138 ARG HD3  1 1 
       14 19577 1 1 88 ARG HE   H  76.506   5.409 -77.899 1.00 . A A . 138 ARG HE   1 1 
       14 19578 1 1 88 ARG HG2  H  75.723   3.456 -78.611 1.00 . A A . 138 ARG HG2  1 1 
       14 19579 1 1 88 ARG HG3  H  75.489   3.070 -80.317 1.00 . A A . 138 ARG HG3  1 1 
       14 19580 1 1 88 ARG HH11 H  77.234   7.056 -80.879 1.00 . A A . 138 ARG HH11 1 1 
       14 19581 1 1 88 ARG HH12 H  77.951   8.426 -80.098 1.00 . A A . 138 ARG HH12 1 1 
       14 19582 1 1 88 ARG HH21 H  77.448   7.207 -76.859 1.00 . A A . 138 ARG HH21 1 1 
       14 19583 1 1 88 ARG HH22 H  78.074   8.511 -77.812 1.00 . A A . 138 ARG HH22 1 1 
       14 19584 1 1 88 ARG N    N  73.120   3.262 -77.339 1.00 . A A . 138 ARG N    1 1 
       14 19585 1 1 88 ARG NE   N  76.672   5.797 -78.783 1.00 . A A . 138 ARG NE   1 1 
       14 19586 1 1 88 ARG NH1  N  77.504   7.533 -80.043 1.00 . A A . 138 ARG NH1  1 1 
       14 19587 1 1 88 ARG NH2  N  77.626   7.619 -77.753 1.00 . A A . 138 ARG NH2  1 1 
       14 19588 1 1 88 ARG O    O  71.133   5.078 -77.857 1.00 . A A . 138 ARG O    1 1 
       14 19589 1 1 89 PRO C    C  70.677   7.722 -79.496 1.00 . A A . 139 PRO C    1 1 
       14 19590 1 1 89 PRO CA   C  71.557   7.812 -78.255 1.00 . A A . 139 PRO CA   1 1 
       14 19591 1 1 89 PRO CB   C  72.374   9.106 -78.272 1.00 . A A . 139 PRO CB   1 1 
       14 19592 1 1 89 PRO CD   C  73.936   7.303 -78.426 1.00 . A A . 139 PRO CD   1 1 
       14 19593 1 1 89 PRO CG   C  73.685   8.719 -78.866 1.00 . A A . 139 PRO CG   1 1 
       14 19594 1 1 89 PRO HA   H  70.936   7.789 -77.372 1.00 . A A . 139 PRO HA   1 1 
       14 19595 1 1 89 PRO HB2  H  71.869   9.846 -78.877 1.00 . A A . 139 PRO HB2  1 1 
       14 19596 1 1 89 PRO HB3  H  72.492   9.476 -77.265 1.00 . A A . 139 PRO HB3  1 1 
       14 19597 1 1 89 PRO HD2  H  74.457   6.755 -79.198 1.00 . A A . 139 PRO HD2  1 1 
       14 19598 1 1 89 PRO HD3  H  74.500   7.289 -77.505 1.00 . A A . 139 PRO HD3  1 1 
       14 19599 1 1 89 PRO HG2  H  73.631   8.773 -79.942 1.00 . A A . 139 PRO HG2  1 1 
       14 19600 1 1 89 PRO HG3  H  74.462   9.370 -78.495 1.00 . A A . 139 PRO HG3  1 1 
       14 19601 1 1 89 PRO N    N  72.582   6.764 -78.221 1.00 . A A . 139 PRO N    1 1 
       14 19602 1 1 89 PRO O    O  70.960   6.953 -80.414 1.00 . A A . 139 PRO O    1 1 
       14 19603 1 1 90 GLU C    C  68.225   7.105 -80.983 1.00 . A A . 140 GLU C    1 1 
       14 19604 1 1 90 GLU CA   C  68.686   8.520 -80.647 1.00 . A A . 140 GLU CA   1 1 
       14 19605 1 1 90 GLU CB   C  69.350   9.156 -81.871 1.00 . A A . 140 GLU CB   1 1 
       14 19606 1 1 90 GLU CD   C  70.080  11.280 -83.027 1.00 . A A . 140 GLU CD   1 1 
       14 19607 1 1 90 GLU CG   C  69.472  10.668 -81.780 1.00 . A A . 140 GLU CG   1 1 
       14 19608 1 1 90 GLU H    H  69.436   9.104 -78.755 1.00 . A A . 140 GLU H    1 1 
       14 19609 1 1 90 GLU HA   H  67.826   9.109 -80.369 1.00 . A A . 140 GLU HA   1 1 
       14 19610 1 1 90 GLU HB2  H  70.340   8.741 -81.985 1.00 . A A . 140 GLU HB2  1 1 
       14 19611 1 1 90 GLU HB3  H  68.766   8.915 -82.747 1.00 . A A . 140 GLU HB3  1 1 
       14 19612 1 1 90 GLU HG2  H  68.489  11.088 -81.634 1.00 . A A . 140 GLU HG2  1 1 
       14 19613 1 1 90 GLU HG3  H  70.097  10.915 -80.934 1.00 . A A . 140 GLU HG3  1 1 
       14 19614 1 1 90 GLU N    N  69.608   8.512 -79.517 1.00 . A A . 140 GLU N    1 1 
       14 19615 1 1 90 GLU O    O  68.653   6.503 -81.968 1.00 . A A . 140 GLU O    1 1 
       14 19616 1 1 90 GLU OE1  O  69.379  11.341 -84.059 1.00 . A A . 140 GLU OE1  1 1 
       14 19617 1 1 90 GLU OE2  O  71.256  11.696 -82.972 1.00 . A A . 140 GLU OE2  1 1 
       14 19618 1 1 91 PRO C    C  65.864   5.116 -81.536 1.00 . A A . 141 PRO C    1 1 
       14 19619 1 1 91 PRO CA   C  66.793   5.209 -80.330 1.00 . A A . 141 PRO CA   1 1 
       14 19620 1 1 91 PRO CB   C  66.017   4.955 -79.036 1.00 . A A . 141 PRO CB   1 1 
       14 19621 1 1 91 PRO CD   C  66.779   7.219 -78.950 1.00 . A A . 141 PRO CD   1 1 
       14 19622 1 1 91 PRO CG   C  65.651   6.312 -78.541 1.00 . A A . 141 PRO CG   1 1 
       14 19623 1 1 91 PRO HA   H  67.582   4.477 -80.428 1.00 . A A . 141 PRO HA   1 1 
       14 19624 1 1 91 PRO HB2  H  65.139   4.362 -79.250 1.00 . A A . 141 PRO HB2  1 1 
       14 19625 1 1 91 PRO HB3  H  66.646   4.434 -78.330 1.00 . A A . 141 PRO HB3  1 1 
       14 19626 1 1 91 PRO HD2  H  66.404   8.202 -79.191 1.00 . A A . 141 PRO HD2  1 1 
       14 19627 1 1 91 PRO HD3  H  67.519   7.278 -78.165 1.00 . A A . 141 PRO HD3  1 1 
       14 19628 1 1 91 PRO HG2  H  64.728   6.633 -78.998 1.00 . A A . 141 PRO HG2  1 1 
       14 19629 1 1 91 PRO HG3  H  65.554   6.296 -77.466 1.00 . A A . 141 PRO HG3  1 1 
       14 19630 1 1 91 PRO N    N  67.332   6.559 -80.144 1.00 . A A . 141 PRO N    1 1 
       14 19631 1 1 91 PRO O    O  64.995   5.967 -81.729 1.00 . A A . 141 PRO O    1 1 
       14 19632 1 1 92 SER C    C  64.363   2.633 -83.389 1.00 . A A . 142 SER C    1 1 
       14 19633 1 1 92 SER CA   C  65.233   3.877 -83.534 1.00 . A A . 142 SER CA   1 1 
       14 19634 1 1 92 SER CB   C  66.119   3.752 -84.775 1.00 . A A . 142 SER CB   1 1 
       14 19635 1 1 92 SER H    H  66.762   3.434 -82.138 1.00 . A A . 142 SER H    1 1 
       14 19636 1 1 92 SER HA   H  64.593   4.739 -83.645 1.00 . A A . 142 SER HA   1 1 
       14 19637 1 1 92 SER HB2  H  66.651   4.678 -84.929 1.00 . A A . 142 SER HB2  1 1 
       14 19638 1 1 92 SER HB3  H  66.828   2.950 -84.628 1.00 . A A . 142 SER HB3  1 1 
       14 19639 1 1 92 SER HG   H  65.587   2.610 -86.275 1.00 . A A . 142 SER HG   1 1 
       14 19640 1 1 92 SER N    N  66.053   4.078 -82.345 1.00 . A A . 142 SER N    1 1 
       14 19641 1 1 92 SER O    O  64.543   1.841 -82.465 1.00 . A A . 142 SER O    1 1 
       14 19642 1 1 92 SER OG   O  65.345   3.472 -85.928 1.00 . A A . 142 SER OG   1 1 
       15 19643 1 1  1 GLY C    C  57.915 -26.221  13.825 1.00 . A A .  51 GLY C    1 1 
       15 19644 1 1  1 GLY CA   C  56.507 -26.135  14.379 1.00 . A A .  51 GLY CA   1 1 
       15 19645 1 1  1 GLY H1   H  57.130 -27.173  16.116 1.00 . A A .  51 GLY H1   1 1 
       15 19646 1 1  1 GLY HA2  H  55.851 -26.729  13.760 1.00 . A A .  51 GLY HA2  1 1 
       15 19647 1 1  1 GLY HA3  H  56.182 -25.105  14.345 1.00 . A A .  51 GLY HA3  1 1 
       15 19648 1 1  1 GLY N    N  56.418 -26.609  15.747 1.00 . A A .  51 GLY N    1 1 
       15 19649 1 1  1 GLY O    O  58.325 -27.262  13.311 1.00 . A A .  51 GLY O    1 1 
       15 19650 1 1  2 SER C    C  60.865 -24.085  14.231 1.00 . A A .  52 SER C    1 1 
       15 19651 1 1  2 SER CA   C  60.028 -25.079  13.430 1.00 . A A .  52 SER CA   1 1 
       15 19652 1 1  2 SER CB   C  60.041 -24.697  11.949 1.00 . A A .  52 SER CB   1 1 
       15 19653 1 1  2 SER H    H  58.276 -24.326  14.350 1.00 . A A .  52 SER H    1 1 
       15 19654 1 1  2 SER HA   H  60.455 -26.064  13.543 1.00 . A A .  52 SER HA   1 1 
       15 19655 1 1  2 SER HB2  H  61.045 -24.429  11.658 1.00 . A A .  52 SER HB2  1 1 
       15 19656 1 1  2 SER HB3  H  59.707 -25.539  11.360 1.00 . A A .  52 SER HB3  1 1 
       15 19657 1 1  2 SER HG   H  59.255 -22.965  12.418 1.00 . A A .  52 SER HG   1 1 
       15 19658 1 1  2 SER N    N  58.659 -25.124  13.930 1.00 . A A .  52 SER N    1 1 
       15 19659 1 1  2 SER O    O  60.372 -23.450  15.164 1.00 . A A .  52 SER O    1 1 
       15 19660 1 1  2 SER OG   O  59.184 -23.596  11.699 1.00 . A A .  52 SER OG   1 1 
       15 19661 1 1  3 HIS C    C  63.469 -21.906  13.611 1.00 . A A .  53 HIS C    1 1 
       15 19662 1 1  3 HIS CA   C  63.041 -23.039  14.540 1.00 . A A .  53 HIS CA   1 1 
       15 19663 1 1  3 HIS CB   C  64.273 -23.790  15.048 1.00 . A A .  53 HIS CB   1 1 
       15 19664 1 1  3 HIS CD2  C  63.464 -23.897  17.510 1.00 . A A .  53 HIS CD2  1 1 
       15 19665 1 1  3 HIS CE1  C  64.283 -25.863  18.031 1.00 . A A .  53 HIS CE1  1 1 
       15 19666 1 1  3 HIS CG   C  64.094 -24.379  16.413 1.00 . A A .  53 HIS CG   1 1 
       15 19667 1 1  3 HIS H    H  62.469 -24.488  13.107 1.00 . A A .  53 HIS H    1 1 
       15 19668 1 1  3 HIS HA   H  62.515 -22.617  15.383 1.00 . A A .  53 HIS HA   1 1 
       15 19669 1 1  3 HIS HB2  H  64.501 -24.596  14.366 1.00 . A A .  53 HIS HB2  1 1 
       15 19670 1 1  3 HIS HB3  H  65.111 -23.109  15.086 1.00 . A A .  53 HIS HB3  1 1 
       15 19671 1 1  3 HIS HD1  H  65.106 -26.213  16.191 1.00 . A A .  53 HIS HD1  1 1 
       15 19672 1 1  3 HIS HD2  H  62.952 -22.948  17.591 1.00 . A A .  53 HIS HD2  1 1 
       15 19673 1 1  3 HIS HE1  H  64.544 -26.754  18.582 1.00 . A A .  53 HIS HE1  1 1 
       15 19674 1 1  3 HIS N    N  62.134 -23.955  13.858 1.00 . A A .  53 HIS N    1 1 
       15 19675 1 1  3 HIS ND1  N  64.597 -25.612  16.773 1.00 . A A .  53 HIS ND1  1 1 
       15 19676 1 1  3 HIS NE2  N  63.596 -24.838  18.502 1.00 . A A .  53 HIS NE2  1 1 
       15 19677 1 1  3 HIS O    O  64.510 -21.985  12.960 1.00 . A A .  53 HIS O    1 1 
       15 19678 1 1  4 MET C    C  63.595 -18.584  13.514 1.00 . A A .  54 MET C    1 1 
       15 19679 1 1  4 MET CA   C  62.952 -19.707  12.706 1.00 . A A .  54 MET CA   1 1 
       15 19680 1 1  4 MET CB   C  61.675 -19.200  12.035 1.00 . A A .  54 MET CB   1 1 
       15 19681 1 1  4 MET CE   C  58.514 -20.570  11.149 1.00 . A A .  54 MET CE   1 1 
       15 19682 1 1  4 MET CG   C  61.223 -20.058  10.863 1.00 . A A .  54 MET CG   1 1 
       15 19683 1 1  4 MET H    H  61.841 -20.851  14.098 1.00 . A A .  54 MET H    1 1 
       15 19684 1 1  4 MET HA   H  63.646 -20.029  11.944 1.00 . A A .  54 MET HA   1 1 
       15 19685 1 1  4 MET HB2  H  60.881 -19.181  12.766 1.00 . A A .  54 MET HB2  1 1 
       15 19686 1 1  4 MET HB3  H  61.845 -18.197  11.674 1.00 . A A .  54 MET HB3  1 1 
       15 19687 1 1  4 MET HE1  H  57.507 -20.189  11.058 1.00 . A A .  54 MET HE1  1 1 
       15 19688 1 1  4 MET HE2  H  58.552 -21.582  10.776 1.00 . A A .  54 MET HE2  1 1 
       15 19689 1 1  4 MET HE3  H  58.811 -20.557  12.187 1.00 . A A .  54 MET HE3  1 1 
       15 19690 1 1  4 MET HG2  H  61.962 -19.991  10.079 1.00 . A A .  54 MET HG2  1 1 
       15 19691 1 1  4 MET HG3  H  61.144 -21.082  11.195 1.00 . A A .  54 MET HG3  1 1 
       15 19692 1 1  4 MET N    N  62.657 -20.855  13.555 1.00 . A A .  54 MET N    1 1 
       15 19693 1 1  4 MET O    O  62.950 -17.972  14.364 1.00 . A A .  54 MET O    1 1 
       15 19694 1 1  4 MET SD   S  59.629 -19.540  10.198 1.00 . A A .  54 MET SD   1 1 
       15 19695 1 1  5 GLU C    C  65.982 -16.143  12.996 1.00 . A A .  55 GLU C    1 1 
       15 19696 1 1  5 GLU CA   C  65.599 -17.272  13.948 1.00 . A A .  55 GLU CA   1 1 
       15 19697 1 1  5 GLU CB   C  66.855 -17.847  14.606 1.00 . A A .  55 GLU CB   1 1 
       15 19698 1 1  5 GLU CD   C  68.890 -17.031  13.351 1.00 . A A .  55 GLU CD   1 1 
       15 19699 1 1  5 GLU CG   C  67.955 -18.195  13.617 1.00 . A A .  55 GLU CG   1 1 
       15 19700 1 1  5 GLU H    H  65.331 -18.844  12.555 1.00 . A A .  55 GLU H    1 1 
       15 19701 1 1  5 GLU HA   H  64.951 -16.876  14.715 1.00 . A A .  55 GLU HA   1 1 
       15 19702 1 1  5 GLU HB2  H  67.244 -17.123  15.306 1.00 . A A .  55 GLU HB2  1 1 
       15 19703 1 1  5 GLU HB3  H  66.586 -18.745  15.143 1.00 . A A .  55 GLU HB3  1 1 
       15 19704 1 1  5 GLU HG2  H  68.532 -19.017  14.015 1.00 . A A .  55 GLU HG2  1 1 
       15 19705 1 1  5 GLU HG3  H  67.501 -18.494  12.684 1.00 . A A .  55 GLU HG3  1 1 
       15 19706 1 1  5 GLU N    N  64.870 -18.321  13.244 1.00 . A A .  55 GLU N    1 1 
       15 19707 1 1  5 GLU O    O  66.095 -14.986  13.401 1.00 . A A .  55 GLU O    1 1 
       15 19708 1 1  5 GLU OE1  O  69.159 -16.260  14.296 1.00 . A A .  55 GLU OE1  1 1 
       15 19709 1 1  5 GLU OE2  O  69.352 -16.892  12.200 1.00 . A A .  55 GLU OE2  1 1 
       15 19710 1 1  6 SER C    C  65.339 -14.710  10.255 1.00 . A A .  56 SER C    1 1 
       15 19711 1 1  6 SER CA   C  66.556 -15.505  10.718 1.00 . A A .  56 SER CA   1 1 
       15 19712 1 1  6 SER CB   C  67.213 -16.196   9.522 1.00 . A A .  56 SER CB   1 1 
       15 19713 1 1  6 SER H    H  66.076 -17.427  11.466 1.00 . A A .  56 SER H    1 1 
       15 19714 1 1  6 SER HA   H  67.267 -14.825  11.165 1.00 . A A .  56 SER HA   1 1 
       15 19715 1 1  6 SER HB2  H  68.192 -16.552   9.807 1.00 . A A .  56 SER HB2  1 1 
       15 19716 1 1  6 SER HB3  H  66.603 -17.032   9.213 1.00 . A A .  56 SER HB3  1 1 
       15 19717 1 1  6 SER HG   H  68.218 -14.890   8.463 1.00 . A A .  56 SER HG   1 1 
       15 19718 1 1  6 SER N    N  66.181 -16.488  11.727 1.00 . A A .  56 SER N    1 1 
       15 19719 1 1  6 SER O    O  64.526 -15.198   9.470 1.00 . A A .  56 SER O    1 1 
       15 19720 1 1  6 SER OG   O  67.352 -15.303   8.430 1.00 . A A .  56 SER OG   1 1 
       15 19721 1 1  7 LYS C    C  64.516 -11.620   9.306 1.00 . A A .  57 LYS C    1 1 
       15 19722 1 1  7 LYS CA   C  64.104 -12.617  10.385 1.00 . A A .  57 LYS CA   1 1 
       15 19723 1 1  7 LYS CB   C  63.592 -11.867  11.617 1.00 . A A .  57 LYS CB   1 1 
       15 19724 1 1  7 LYS CD   C  61.551 -13.038  12.498 1.00 . A A .  57 LYS CD   1 1 
       15 19725 1 1  7 LYS CE   C  60.923 -13.660  13.735 1.00 . A A .  57 LYS CE   1 1 
       15 19726 1 1  7 LYS CG   C  63.035 -12.780  12.696 1.00 . A A .  57 LYS CG   1 1 
       15 19727 1 1  7 LYS H    H  65.901 -13.148  11.369 1.00 . A A .  57 LYS H    1 1 
       15 19728 1 1  7 LYS HA   H  63.312 -13.241   9.999 1.00 . A A .  57 LYS HA   1 1 
       15 19729 1 1  7 LYS HB2  H  64.405 -11.297  12.041 1.00 . A A .  57 LYS HB2  1 1 
       15 19730 1 1  7 LYS HB3  H  62.809 -11.188  11.311 1.00 . A A .  57 LYS HB3  1 1 
       15 19731 1 1  7 LYS HD2  H  61.056 -12.102  12.288 1.00 . A A .  57 LYS HD2  1 1 
       15 19732 1 1  7 LYS HD3  H  61.421 -13.711  11.662 1.00 . A A .  57 LYS HD3  1 1 
       15 19733 1 1  7 LYS HE2  H  61.049 -14.731  13.688 1.00 . A A .  57 LYS HE2  1 1 
       15 19734 1 1  7 LYS HE3  H  61.427 -13.276  14.610 1.00 . A A .  57 LYS HE3  1 1 
       15 19735 1 1  7 LYS HG2  H  63.561 -13.723  12.665 1.00 . A A .  57 LYS HG2  1 1 
       15 19736 1 1  7 LYS HG3  H  63.185 -12.315  13.661 1.00 . A A .  57 LYS HG3  1 1 
       15 19737 1 1  7 LYS HZ1  H  59.327 -12.317  13.853 1.00 . A A .  57 LYS HZ1  1 1 
       15 19738 1 1  7 LYS HZ2  H  59.078 -13.755  14.709 1.00 . A A .  57 LYS HZ2  1 1 
       15 19739 1 1  7 LYS HZ3  H  58.962 -13.744  13.022 1.00 . A A .  57 LYS HZ3  1 1 
       15 19740 1 1  7 LYS N    N  65.220 -13.482  10.747 1.00 . A A .  57 LYS N    1 1 
       15 19741 1 1  7 LYS NZ   N  59.471 -13.347  13.837 1.00 . A A .  57 LYS NZ   1 1 
       15 19742 1 1  7 LYS O    O  65.648 -11.137   9.293 1.00 . A A .  57 LYS O    1 1 
       15 19743 1 1  8 SER C    C  63.043  -9.100   7.492 1.00 . A A .  58 SER C    1 1 
       15 19744 1 1  8 SER CA   C  63.857 -10.379   7.318 1.00 . A A .  58 SER CA   1 1 
       15 19745 1 1  8 SER CB   C  63.535 -11.023   5.968 1.00 . A A .  58 SER CB   1 1 
       15 19746 1 1  8 SER H    H  62.705 -11.735   8.466 1.00 . A A .  58 SER H    1 1 
       15 19747 1 1  8 SER HA   H  64.907 -10.130   7.347 1.00 . A A .  58 SER HA   1 1 
       15 19748 1 1  8 SER HB2  H  63.467 -10.254   5.213 1.00 . A A .  58 SER HB2  1 1 
       15 19749 1 1  8 SER HB3  H  64.321 -11.717   5.707 1.00 . A A .  58 SER HB3  1 1 
       15 19750 1 1  8 SER HG   H  62.436 -12.624   5.714 1.00 . A A .  58 SER HG   1 1 
       15 19751 1 1  8 SER N    N  63.589 -11.316   8.403 1.00 . A A .  58 SER N    1 1 
       15 19752 1 1  8 SER O    O  62.336  -8.672   6.579 1.00 . A A .  58 SER O    1 1 
       15 19753 1 1  8 SER OG   O  62.304 -11.723   6.018 1.00 . A A .  58 SER OG   1 1 
       15 19754 1 1  9 SER C    C  63.190  -6.046   8.476 1.00 . A A .  59 SER C    1 1 
       15 19755 1 1  9 SER CA   C  62.419  -7.267   8.967 1.00 . A A .  59 SER CA   1 1 
       15 19756 1 1  9 SER CB   C  62.163  -7.152  10.471 1.00 . A A .  59 SER CB   1 1 
       15 19757 1 1  9 SER H    H  63.727  -8.886   9.358 1.00 . A A .  59 SER H    1 1 
       15 19758 1 1  9 SER HA   H  61.471  -7.312   8.452 1.00 . A A .  59 SER HA   1 1 
       15 19759 1 1  9 SER HB2  H  61.377  -7.836  10.754 1.00 . A A .  59 SER HB2  1 1 
       15 19760 1 1  9 SER HB3  H  63.067  -7.401  11.008 1.00 . A A .  59 SER HB3  1 1 
       15 19761 1 1  9 SER HG   H  62.256  -5.554  11.601 1.00 . A A .  59 SER HG   1 1 
       15 19762 1 1  9 SER N    N  63.148  -8.495   8.671 1.00 . A A .  59 SER N    1 1 
       15 19763 1 1  9 SER O    O  64.099  -5.560   9.148 1.00 . A A .  59 SER O    1 1 
       15 19764 1 1  9 SER OG   O  61.771  -5.836  10.822 1.00 . A A .  59 SER OG   1 1 
       15 19765 1 1 10 SER C    C  62.758  -3.106   7.106 1.00 . A A .  60 SER C    1 1 
       15 19766 1 1 10 SER CA   C  63.477  -4.393   6.713 1.00 . A A .  60 SER CA   1 1 
       15 19767 1 1 10 SER CB   C  63.523  -4.519   5.189 1.00 . A A .  60 SER CB   1 1 
       15 19768 1 1 10 SER H    H  62.087  -5.986   6.809 1.00 . A A .  60 SER H    1 1 
       15 19769 1 1 10 SER HA   H  64.487  -4.357   7.093 1.00 . A A .  60 SER HA   1 1 
       15 19770 1 1 10 SER HB2  H  63.689  -3.545   4.754 1.00 . A A .  60 SER HB2  1 1 
       15 19771 1 1 10 SER HB3  H  64.331  -5.180   4.910 1.00 . A A .  60 SER HB3  1 1 
       15 19772 1 1 10 SER HG   H  62.386  -5.177   3.736 1.00 . A A .  60 SER HG   1 1 
       15 19773 1 1 10 SER N    N  62.819  -5.555   7.298 1.00 . A A .  60 SER N    1 1 
       15 19774 1 1 10 SER O    O  63.273  -2.307   7.888 1.00 . A A .  60 SER O    1 1 
       15 19775 1 1 10 SER OG   O  62.308  -5.045   4.684 1.00 . A A .  60 SER OG   1 1 
       15 19776 1 1 11 LYS C    C  59.347  -1.877   6.325 1.00 . A A .  61 LYS C    1 1 
       15 19777 1 1 11 LYS CA   C  60.771  -1.724   6.849 1.00 . A A .  61 LYS CA   1 1 
       15 19778 1 1 11 LYS CB   C  61.423  -0.485   6.230 1.00 . A A .  61 LYS CB   1 1 
       15 19779 1 1 11 LYS CD   C  61.546   0.896   8.325 1.00 . A A .  61 LYS CD   1 1 
       15 19780 1 1 11 LYS CE   C  61.212   2.233   8.968 1.00 . A A .  61 LYS CE   1 1 
       15 19781 1 1 11 LYS CG   C  61.018   0.815   6.902 1.00 . A A .  61 LYS CG   1 1 
       15 19782 1 1 11 LYS H    H  61.206  -3.586   5.941 1.00 . A A .  61 LYS H    1 1 
       15 19783 1 1 11 LYS HA   H  60.736  -1.604   7.922 1.00 . A A .  61 LYS HA   1 1 
       15 19784 1 1 11 LYS HB2  H  62.496  -0.584   6.302 1.00 . A A .  61 LYS HB2  1 1 
       15 19785 1 1 11 LYS HB3  H  61.143  -0.430   5.188 1.00 . A A .  61 LYS HB3  1 1 
       15 19786 1 1 11 LYS HD2  H  61.099   0.107   8.911 1.00 . A A .  61 LYS HD2  1 1 
       15 19787 1 1 11 LYS HD3  H  62.619   0.771   8.309 1.00 . A A .  61 LYS HD3  1 1 
       15 19788 1 1 11 LYS HE2  H  61.950   2.447   9.726 1.00 . A A .  61 LYS HE2  1 1 
       15 19789 1 1 11 LYS HE3  H  61.245   3.001   8.209 1.00 . A A .  61 LYS HE3  1 1 
       15 19790 1 1 11 LYS HG2  H  61.417   1.643   6.334 1.00 . A A .  61 LYS HG2  1 1 
       15 19791 1 1 11 LYS HG3  H  59.939   0.878   6.924 1.00 . A A .  61 LYS HG3  1 1 
       15 19792 1 1 11 LYS HZ1  H  59.413   3.159   9.487 1.00 . A A .  61 LYS HZ1  1 1 
       15 19793 1 1 11 LYS HZ2  H  59.938   2.004  10.607 1.00 . A A .  61 LYS HZ2  1 1 
       15 19794 1 1 11 LYS HZ3  H  59.260   1.511   9.138 1.00 . A A .  61 LYS HZ3  1 1 
       15 19795 1 1 11 LYS N    N  61.564  -2.912   6.557 1.00 . A A .  61 LYS N    1 1 
       15 19796 1 1 11 LYS NZ   N  59.861   2.227   9.594 1.00 . A A .  61 LYS NZ   1 1 
       15 19797 1 1 11 LYS O    O  59.091  -2.666   5.415 1.00 . A A .  61 LYS O    1 1 
       15 19798 1 1 12 LYS C    C  56.546   0.204   6.027 1.00 . A A .  62 LYS C    1 1 
       15 19799 1 1 12 LYS CA   C  57.024  -1.167   6.494 1.00 . A A .  62 LYS CA   1 1 
       15 19800 1 1 12 LYS CB   C  56.149  -1.658   7.649 1.00 . A A .  62 LYS CB   1 1 
       15 19801 1 1 12 LYS CD   C  55.692  -4.083   7.178 1.00 . A A .  62 LYS CD   1 1 
       15 19802 1 1 12 LYS CE   C  54.233  -4.211   7.590 1.00 . A A .  62 LYS CE   1 1 
       15 19803 1 1 12 LYS CG   C  56.433  -3.093   8.060 1.00 . A A .  62 LYS CG   1 1 
       15 19804 1 1 12 LYS H    H  58.688  -0.509   7.625 1.00 . A A .  62 LYS H    1 1 
       15 19805 1 1 12 LYS HA   H  56.944  -1.862   5.672 1.00 . A A .  62 LYS HA   1 1 
       15 19806 1 1 12 LYS HB2  H  56.314  -1.021   8.506 1.00 . A A .  62 LYS HB2  1 1 
       15 19807 1 1 12 LYS HB3  H  55.112  -1.589   7.354 1.00 . A A .  62 LYS HB3  1 1 
       15 19808 1 1 12 LYS HD2  H  55.736  -3.744   6.154 1.00 . A A .  62 LYS HD2  1 1 
       15 19809 1 1 12 LYS HD3  H  56.166  -5.051   7.260 1.00 . A A .  62 LYS HD3  1 1 
       15 19810 1 1 12 LYS HE2  H  53.825  -3.223   7.734 1.00 . A A .  62 LYS HE2  1 1 
       15 19811 1 1 12 LYS HE3  H  53.693  -4.712   6.799 1.00 . A A .  62 LYS HE3  1 1 
       15 19812 1 1 12 LYS HG2  H  57.494  -3.278   7.978 1.00 . A A .  62 LYS HG2  1 1 
       15 19813 1 1 12 LYS HG3  H  56.120  -3.232   9.085 1.00 . A A .  62 LYS HG3  1 1 
       15 19814 1 1 12 LYS HZ1  H  53.083  -5.259   8.984 1.00 . A A .  62 LYS HZ1  1 1 
       15 19815 1 1 12 LYS HZ2  H  54.383  -4.416   9.663 1.00 . A A .  62 LYS HZ2  1 1 
       15 19816 1 1 12 LYS HZ3  H  54.658  -5.851   8.812 1.00 . A A .  62 LYS HZ3  1 1 
       15 19817 1 1 12 LYS N    N  58.423  -1.118   6.904 1.00 . A A .  62 LYS N    1 1 
       15 19818 1 1 12 LYS NZ   N  54.078  -4.989   8.850 1.00 . A A .  62 LYS NZ   1 1 
       15 19819 1 1 12 LYS O    O  55.785   0.877   6.723 1.00 . A A .  62 LYS O    1 1 
       15 19820 1 1 13 LEU C    C  56.639   1.863   2.759 1.00 . A A .  63 LEU C    1 1 
       15 19821 1 1 13 LEU CA   C  56.610   1.901   4.284 1.00 . A A .  63 LEU CA   1 1 
       15 19822 1 1 13 LEU CB   C  57.545   3.000   4.795 1.00 . A A .  63 LEU CB   1 1 
       15 19823 1 1 13 LEU CD1  C  58.229   4.620   6.581 1.00 . A A .  63 LEU CD1  1 1 
       15 19824 1 1 13 LEU CD2  C  55.816   4.388   5.964 1.00 . A A .  63 LEU CD2  1 1 
       15 19825 1 1 13 LEU CG   C  57.144   3.661   6.114 1.00 . A A .  63 LEU CG   1 1 
       15 19826 1 1 13 LEU H    H  57.598   0.030   4.336 1.00 . A A .  63 LEU H    1 1 
       15 19827 1 1 13 LEU HA   H  55.603   2.117   4.608 1.00 . A A .  63 LEU HA   1 1 
       15 19828 1 1 13 LEU HB2  H  58.524   2.566   4.926 1.00 . A A .  63 LEU HB2  1 1 
       15 19829 1 1 13 LEU HB3  H  57.593   3.770   4.038 1.00 . A A .  63 LEU HB3  1 1 
       15 19830 1 1 13 LEU HD11 H  57.909   5.112   7.487 1.00 . A A .  63 LEU HD11 1 1 
       15 19831 1 1 13 LEU HD12 H  58.410   5.359   5.815 1.00 . A A .  63 LEU HD12 1 1 
       15 19832 1 1 13 LEU HD13 H  59.138   4.069   6.772 1.00 . A A .  63 LEU HD13 1 1 
       15 19833 1 1 13 LEU HD21 H  55.356   4.110   5.028 1.00 . A A .  63 LEU HD21 1 1 
       15 19834 1 1 13 LEU HD22 H  55.986   5.455   5.980 1.00 . A A .  63 LEU HD22 1 1 
       15 19835 1 1 13 LEU HD23 H  55.163   4.116   6.781 1.00 . A A .  63 LEU HD23 1 1 
       15 19836 1 1 13 LEU HG   H  57.026   2.898   6.870 1.00 . A A .  63 LEU HG   1 1 
       15 19837 1 1 13 LEU N    N  56.994   0.611   4.845 1.00 . A A .  63 LEU N    1 1 
       15 19838 1 1 13 LEU O    O  57.420   1.124   2.160 1.00 . A A .  63 LEU O    1 1 
       15 19839 1 1 14 LYS C    C  56.999   3.293   0.096 1.00 . A A .  64 LYS C    1 1 
       15 19840 1 1 14 LYS CA   C  55.710   2.726   0.681 1.00 . A A .  64 LYS CA   1 1 
       15 19841 1 1 14 LYS CB   C  54.519   3.583   0.245 1.00 . A A .  64 LYS CB   1 1 
       15 19842 1 1 14 LYS CD   C  52.773   1.801   0.539 1.00 . A A .  64 LYS CD   1 1 
       15 19843 1 1 14 LYS CE   C  51.467   1.823  -0.241 1.00 . A A .  64 LYS CE   1 1 
       15 19844 1 1 14 LYS CG   C  53.215   3.203   0.924 1.00 . A A .  64 LYS CG   1 1 
       15 19845 1 1 14 LYS H    H  55.184   3.231   2.669 1.00 . A A .  64 LYS H    1 1 
       15 19846 1 1 14 LYS HA   H  55.573   1.720   0.313 1.00 . A A .  64 LYS HA   1 1 
       15 19847 1 1 14 LYS HB2  H  54.732   4.617   0.473 1.00 . A A .  64 LYS HB2  1 1 
       15 19848 1 1 14 LYS HB3  H  54.388   3.478  -0.823 1.00 . A A .  64 LYS HB3  1 1 
       15 19849 1 1 14 LYS HD2  H  53.537   1.348  -0.074 1.00 . A A .  64 LYS HD2  1 1 
       15 19850 1 1 14 LYS HD3  H  52.635   1.217   1.437 1.00 . A A .  64 LYS HD3  1 1 
       15 19851 1 1 14 LYS HE2  H  50.768   2.466   0.271 1.00 . A A .  64 LYS HE2  1 1 
       15 19852 1 1 14 LYS HE3  H  51.660   2.216  -1.229 1.00 . A A .  64 LYS HE3  1 1 
       15 19853 1 1 14 LYS HG2  H  53.352   3.244   1.995 1.00 . A A .  64 LYS HG2  1 1 
       15 19854 1 1 14 LYS HG3  H  52.448   3.906   0.630 1.00 . A A .  64 LYS HG3  1 1 
       15 19855 1 1 14 LYS HZ1  H  51.601  -0.261  -0.205 1.00 . A A .  64 LYS HZ1  1 1 
       15 19856 1 1 14 LYS HZ2  H  50.476   0.335  -1.320 1.00 . A A .  64 LYS HZ2  1 1 
       15 19857 1 1 14 LYS HZ3  H  50.114   0.340   0.332 1.00 . A A .  64 LYS HZ3  1 1 
       15 19858 1 1 14 LYS N    N  55.782   2.665   2.136 1.00 . A A .  64 LYS N    1 1 
       15 19859 1 1 14 LYS NZ   N  50.873   0.464  -0.367 1.00 . A A .  64 LYS NZ   1 1 
       15 19860 1 1 14 LYS O    O  57.566   4.246   0.629 1.00 . A A .  64 LYS O    1 1 
       15 19861 1 1 15 GLU C    C  58.432   3.413  -3.144 1.00 . A A .  65 GLU C    1 1 
       15 19862 1 1 15 GLU CA   C  58.677   3.149  -1.661 1.00 . A A .  65 GLU CA   1 1 
       15 19863 1 1 15 GLU CB   C  59.784   2.106  -1.494 1.00 . A A .  65 GLU CB   1 1 
       15 19864 1 1 15 GLU CD   C  60.797   2.968   0.654 1.00 . A A .  65 GLU CD   1 1 
       15 19865 1 1 15 GLU CG   C  60.121   1.803  -0.043 1.00 . A A .  65 GLU CG   1 1 
       15 19866 1 1 15 GLU H    H  56.958   1.946  -1.382 1.00 . A A .  65 GLU H    1 1 
       15 19867 1 1 15 GLU HA   H  58.989   4.069  -1.191 1.00 . A A .  65 GLU HA   1 1 
       15 19868 1 1 15 GLU HB2  H  59.472   1.187  -1.968 1.00 . A A .  65 GLU HB2  1 1 
       15 19869 1 1 15 GLU HB3  H  60.678   2.466  -1.981 1.00 . A A .  65 GLU HB3  1 1 
       15 19870 1 1 15 GLU HG2  H  59.209   1.569   0.484 1.00 . A A .  65 GLU HG2  1 1 
       15 19871 1 1 15 GLU HG3  H  60.783   0.951  -0.011 1.00 . A A .  65 GLU HG3  1 1 
       15 19872 1 1 15 GLU N    N  57.455   2.701  -1.004 1.00 . A A .  65 GLU N    1 1 
       15 19873 1 1 15 GLU O    O  58.813   2.614  -3.998 1.00 . A A .  65 GLU O    1 1 
       15 19874 1 1 15 GLU OE1  O  61.269   3.887  -0.048 1.00 . A A .  65 GLU OE1  1 1 
       15 19875 1 1 15 GLU OE2  O  60.853   2.961   1.901 1.00 . A A .  65 GLU OE2  1 1 
       15 19876 1 1 16 ASN C    C  58.432   6.015  -5.300 1.00 . A A .  66 ASN C    1 1 
       15 19877 1 1 16 ASN CA   C  57.496   4.910  -4.819 1.00 . A A .  66 ASN CA   1 1 
       15 19878 1 1 16 ASN CB   C  56.041   5.368  -4.944 1.00 . A A .  66 ASN CB   1 1 
       15 19879 1 1 16 ASN CG   C  55.566   5.397  -6.384 1.00 . A A .  66 ASN CG   1 1 
       15 19880 1 1 16 ASN H    H  57.515   5.137  -2.715 1.00 . A A .  66 ASN H    1 1 
       15 19881 1 1 16 ASN HA   H  57.643   4.036  -5.436 1.00 . A A .  66 ASN HA   1 1 
       15 19882 1 1 16 ASN HB2  H  55.408   4.690  -4.391 1.00 . A A .  66 ASN HB2  1 1 
       15 19883 1 1 16 ASN HB3  H  55.946   6.361  -4.532 1.00 . A A .  66 ASN HB3  1 1 
       15 19884 1 1 16 ASN HD21 H  55.515   3.410  -6.434 1.00 . A A .  66 ASN HD21 1 1 
       15 19885 1 1 16 ASN HD22 H  55.048   4.210  -7.892 1.00 . A A .  66 ASN HD22 1 1 
       15 19886 1 1 16 ASN N    N  57.793   4.540  -3.440 1.00 . A A .  66 ASN N    1 1 
       15 19887 1 1 16 ASN ND2  N  55.355   4.220  -6.961 1.00 . A A .  66 ASN ND2  1 1 
       15 19888 1 1 16 ASN O    O  58.257   7.183  -4.956 1.00 . A A .  66 ASN O    1 1 
       15 19889 1 1 16 ASN OD1  O  55.391   6.466  -6.970 1.00 . A A .  66 ASN OD1  1 1 
       15 19890 1 1 17 ALA C    C  60.555   6.427  -8.135 1.00 . A A .  67 ALA C    1 1 
       15 19891 1 1 17 ALA CA   C  60.386   6.595  -6.629 1.00 . A A .  67 ALA CA   1 1 
       15 19892 1 1 17 ALA CB   C  61.727   6.442  -5.926 1.00 . A A .  67 ALA CB   1 1 
       15 19893 1 1 17 ALA H    H  59.511   4.690  -6.337 1.00 . A A .  67 ALA H    1 1 
       15 19894 1 1 17 ALA HA   H  60.013   7.589  -6.427 1.00 . A A .  67 ALA HA   1 1 
       15 19895 1 1 17 ALA HB1  H  61.998   7.379  -5.462 1.00 . A A .  67 ALA HB1  1 1 
       15 19896 1 1 17 ALA HB2  H  61.651   5.674  -5.170 1.00 . A A .  67 ALA HB2  1 1 
       15 19897 1 1 17 ALA HB3  H  62.481   6.165  -6.646 1.00 . A A .  67 ALA HB3  1 1 
       15 19898 1 1 17 ALA N    N  59.425   5.636  -6.098 1.00 . A A .  67 ALA N    1 1 
       15 19899 1 1 17 ALA O    O  60.706   5.311  -8.633 1.00 . A A .  67 ALA O    1 1 
       15 19900 1 1 18 LYS C    C  62.150   7.512 -10.701 1.00 . A A .  68 LYS C    1 1 
       15 19901 1 1 18 LYS CA   C  60.677   7.520 -10.307 1.00 . A A .  68 LYS CA   1 1 
       15 19902 1 1 18 LYS CB   C  59.977   8.730 -10.931 1.00 . A A .  68 LYS CB   1 1 
       15 19903 1 1 18 LYS CD   C  60.854   8.741 -13.285 1.00 . A A .  68 LYS CD   1 1 
       15 19904 1 1 18 LYS CE   C  60.457   8.998 -14.731 1.00 . A A .  68 LYS CE   1 1 
       15 19905 1 1 18 LYS CG   C  59.636   8.544 -12.399 1.00 . A A .  68 LYS CG   1 1 
       15 19906 1 1 18 LYS H    H  60.403   8.403  -8.402 1.00 . A A .  68 LYS H    1 1 
       15 19907 1 1 18 LYS HA   H  60.213   6.618 -10.675 1.00 . A A .  68 LYS HA   1 1 
       15 19908 1 1 18 LYS HB2  H  59.062   8.920 -10.391 1.00 . A A .  68 LYS HB2  1 1 
       15 19909 1 1 18 LYS HB3  H  60.624   9.591 -10.840 1.00 . A A .  68 LYS HB3  1 1 
       15 19910 1 1 18 LYS HD2  H  61.419   9.587 -12.923 1.00 . A A .  68 LYS HD2  1 1 
       15 19911 1 1 18 LYS HD3  H  61.467   7.851 -13.242 1.00 . A A .  68 LYS HD3  1 1 
       15 19912 1 1 18 LYS HE2  H  61.352   9.058 -15.331 1.00 . A A .  68 LYS HE2  1 1 
       15 19913 1 1 18 LYS HE3  H  59.848   8.175 -15.074 1.00 . A A .  68 LYS HE3  1 1 
       15 19914 1 1 18 LYS HG2  H  59.254   7.545 -12.547 1.00 . A A .  68 LYS HG2  1 1 
       15 19915 1 1 18 LYS HG3  H  58.880   9.265 -12.677 1.00 . A A .  68 LYS HG3  1 1 
       15 19916 1 1 18 LYS HZ1  H  59.659  10.772 -13.971 1.00 . A A .  68 LYS HZ1  1 1 
       15 19917 1 1 18 LYS HZ2  H  58.715  10.058 -15.180 1.00 . A A .  68 LYS HZ2  1 1 
       15 19918 1 1 18 LYS HZ3  H  60.138  10.875 -15.590 1.00 . A A .  68 LYS HZ3  1 1 
       15 19919 1 1 18 LYS N    N  60.527   7.543  -8.857 1.00 . A A .  68 LYS N    1 1 
       15 19920 1 1 18 LYS NZ   N  59.689  10.265 -14.878 1.00 . A A .  68 LYS NZ   1 1 
       15 19921 1 1 18 LYS O    O  62.724   8.555 -11.012 1.00 . A A .  68 LYS O    1 1 
       15 19922 1 1 19 GLU C    C  64.316   5.413 -12.351 1.00 . A A .  69 GLU C    1 1 
       15 19923 1 1 19 GLU CA   C  64.162   6.187 -11.044 1.00 . A A .  69 GLU CA   1 1 
       15 19924 1 1 19 GLU CB   C  64.926   5.476  -9.925 1.00 . A A .  69 GLU CB   1 1 
       15 19925 1 1 19 GLU CD   C  65.985   5.701  -7.642 1.00 . A A .  69 GLU CD   1 1 
       15 19926 1 1 19 GLU CG   C  64.981   6.267  -8.628 1.00 . A A .  69 GLU CG   1 1 
       15 19927 1 1 19 GLU H    H  62.245   5.533 -10.430 1.00 . A A .  69 GLU H    1 1 
       15 19928 1 1 19 GLU HA   H  64.573   7.176 -11.175 1.00 . A A .  69 GLU HA   1 1 
       15 19929 1 1 19 GLU HB2  H  64.449   4.528  -9.725 1.00 . A A .  69 GLU HB2  1 1 
       15 19930 1 1 19 GLU HB3  H  65.939   5.296 -10.255 1.00 . A A .  69 GLU HB3  1 1 
       15 19931 1 1 19 GLU HG2  H  65.257   7.286  -8.854 1.00 . A A .  69 GLU HG2  1 1 
       15 19932 1 1 19 GLU HG3  H  64.003   6.253  -8.172 1.00 . A A .  69 GLU HG3  1 1 
       15 19933 1 1 19 GLU N    N  62.756   6.329 -10.687 1.00 . A A .  69 GLU N    1 1 
       15 19934 1 1 19 GLU O    O  65.062   4.437 -12.421 1.00 . A A .  69 GLU O    1 1 
       15 19935 1 1 19 GLU OE1  O  65.685   4.658  -7.024 1.00 . A A .  69 GLU OE1  1 1 
       15 19936 1 1 19 GLU OE2  O  67.069   6.301  -7.489 1.00 . A A .  69 GLU OE2  1 1 
       15 19937 1 1 20 GLU C    C  63.950   6.221 -15.788 1.00 . A A .  70 GLU C    1 1 
       15 19938 1 1 20 GLU CA   C  63.662   5.206 -14.685 1.00 . A A .  70 GLU CA   1 1 
       15 19939 1 1 20 GLU CB   C  62.346   4.481 -14.976 1.00 . A A .  70 GLU CB   1 1 
       15 19940 1 1 20 GLU CD   C  62.393   3.116 -12.851 1.00 . A A .  70 GLU CD   1 1 
       15 19941 1 1 20 GLU CG   C  62.267   3.093 -14.362 1.00 . A A .  70 GLU CG   1 1 
       15 19942 1 1 20 GLU H    H  63.028   6.641 -13.263 1.00 . A A .  70 GLU H    1 1 
       15 19943 1 1 20 GLU HA   H  64.462   4.483 -14.660 1.00 . A A .  70 GLU HA   1 1 
       15 19944 1 1 20 GLU HB2  H  61.530   5.072 -14.587 1.00 . A A .  70 GLU HB2  1 1 
       15 19945 1 1 20 GLU HB3  H  62.230   4.386 -16.046 1.00 . A A .  70 GLU HB3  1 1 
       15 19946 1 1 20 GLU HG2  H  61.317   2.652 -14.623 1.00 . A A .  70 GLU HG2  1 1 
       15 19947 1 1 20 GLU HG3  H  63.066   2.489 -14.767 1.00 . A A .  70 GLU HG3  1 1 
       15 19948 1 1 20 GLU N    N  63.605   5.857 -13.382 1.00 . A A .  70 GLU N    1 1 
       15 19949 1 1 20 GLU O    O  63.143   7.110 -16.054 1.00 . A A .  70 GLU O    1 1 
       15 19950 1 1 20 GLU OE1  O  61.559   3.775 -12.196 1.00 . A A .  70 GLU OE1  1 1 
       15 19951 1 1 20 GLU OE2  O  63.325   2.473 -12.325 1.00 . A A .  70 GLU OE2  1 1 
       15 19952 1 1 21 GLU C    C  66.212   6.225 -18.617 1.00 . A A .  71 GLU C    1 1 
       15 19953 1 1 21 GLU CA   C  65.504   6.984 -17.499 1.00 . A A .  71 GLU CA   1 1 
       15 19954 1 1 21 GLU CB   C  66.419   8.085 -16.956 1.00 . A A .  71 GLU CB   1 1 
       15 19955 1 1 21 GLU CD   C  65.743  10.021 -18.430 1.00 . A A .  71 GLU CD   1 1 
       15 19956 1 1 21 GLU CG   C  66.860   9.085 -18.012 1.00 . A A .  71 GLU CG   1 1 
       15 19957 1 1 21 GLU H    H  65.710   5.350 -16.168 1.00 . A A .  71 GLU H    1 1 
       15 19958 1 1 21 GLU HA   H  64.609   7.437 -17.898 1.00 . A A .  71 GLU HA   1 1 
       15 19959 1 1 21 GLU HB2  H  65.895   8.620 -16.178 1.00 . A A .  71 GLU HB2  1 1 
       15 19960 1 1 21 GLU HB3  H  67.301   7.627 -16.534 1.00 . A A .  71 GLU HB3  1 1 
       15 19961 1 1 21 GLU HG2  H  67.672   9.674 -17.614 1.00 . A A .  71 GLU HG2  1 1 
       15 19962 1 1 21 GLU HG3  H  67.201   8.543 -18.882 1.00 . A A .  71 GLU HG3  1 1 
       15 19963 1 1 21 GLU N    N  65.108   6.079 -16.426 1.00 . A A .  71 GLU N    1 1 
       15 19964 1 1 21 GLU O    O  67.070   5.380 -18.363 1.00 . A A .  71 GLU O    1 1 
       15 19965 1 1 21 GLU OE1  O  65.310  10.839 -17.592 1.00 . A A .  71 GLU OE1  1 1 
       15 19966 1 1 21 GLU OE2  O  65.302   9.936 -19.596 1.00 . A A .  71 GLU OE2  1 1 
       15 19967 1 1 22 GLY C    C  65.880   6.345 -22.317 1.00 . A A .  72 GLY C    1 1 
       15 19968 1 1 22 GLY CA   C  66.453   5.870 -20.997 1.00 . A A .  72 GLY CA   1 1 
       15 19969 1 1 22 GLY H    H  65.155   7.214 -20.000 1.00 . A A .  72 GLY H    1 1 
       15 19970 1 1 22 GLY HA2  H  67.515   6.064 -20.987 1.00 . A A .  72 GLY HA2  1 1 
       15 19971 1 1 22 GLY HA3  H  66.291   4.806 -20.909 1.00 . A A .  72 GLY HA3  1 1 
       15 19972 1 1 22 GLY N    N  65.845   6.532 -19.858 1.00 . A A .  72 GLY N    1 1 
       15 19973 1 1 22 GLY O    O  65.017   7.221 -22.348 1.00 . A A .  72 GLY O    1 1 
       15 19974 1 1 23 GLY C    C  66.434   5.264 -25.827 1.00 . A A .  73 GLY C    1 1 
       15 19975 1 1 23 GLY CA   C  65.882   6.149 -24.727 1.00 . A A .  73 GLY CA   1 1 
       15 19976 1 1 23 GLY H    H  67.050   5.072 -23.327 1.00 . A A .  73 GLY H    1 1 
       15 19977 1 1 23 GLY HA2  H  64.804   6.087 -24.737 1.00 . A A .  73 GLY HA2  1 1 
       15 19978 1 1 23 GLY HA3  H  66.176   7.170 -24.922 1.00 . A A .  73 GLY HA3  1 1 
       15 19979 1 1 23 GLY N    N  66.362   5.765 -23.413 1.00 . A A .  73 GLY N    1 1 
       15 19980 1 1 23 GLY O    O  66.030   4.109 -25.964 1.00 . A A .  73 GLY O    1 1 
       15 19981 1 1 24 GLU C    C  69.346   5.609 -28.046 1.00 . A A .  74 GLU C    1 1 
       15 19982 1 1 24 GLU CA   C  67.964   5.057 -27.709 1.00 . A A .  74 GLU CA   1 1 
       15 19983 1 1 24 GLU CB   C  67.067   5.107 -28.947 1.00 . A A .  74 GLU CB   1 1 
       15 19984 1 1 24 GLU CD   C  65.321   3.865 -30.285 1.00 . A A .  74 GLU CD   1 1 
       15 19985 1 1 24 GLU CG   C  65.931   4.098 -28.917 1.00 . A A .  74 GLU CG   1 1 
       15 19986 1 1 24 GLU H    H  67.639   6.731 -26.454 1.00 . A A .  74 GLU H    1 1 
       15 19987 1 1 24 GLU HA   H  68.067   4.031 -27.391 1.00 . A A .  74 GLU HA   1 1 
       15 19988 1 1 24 GLU HB2  H  66.641   6.096 -29.029 1.00 . A A .  74 GLU HB2  1 1 
       15 19989 1 1 24 GLU HB3  H  67.670   4.911 -29.821 1.00 . A A .  74 GLU HB3  1 1 
       15 19990 1 1 24 GLU HG2  H  66.311   3.158 -28.545 1.00 . A A .  74 GLU HG2  1 1 
       15 19991 1 1 24 GLU HG3  H  65.161   4.462 -28.253 1.00 . A A .  74 GLU HG3  1 1 
       15 19992 1 1 24 GLU N    N  67.358   5.806 -26.614 1.00 . A A .  74 GLU N    1 1 
       15 19993 1 1 24 GLU O    O  69.751   6.652 -27.533 1.00 . A A .  74 GLU O    1 1 
       15 19994 1 1 24 GLU OE1  O  65.899   3.080 -31.066 1.00 . A A .  74 GLU OE1  1 1 
       15 19995 1 1 24 GLU OE2  O  64.266   4.467 -30.576 1.00 . A A .  74 GLU OE2  1 1 
       15 19996 1 1 25 GLU C    C  71.540   5.306 -30.835 1.00 . A A .  75 GLU C    1 1 
       15 19997 1 1 25 GLU CA   C  71.402   5.318 -29.315 1.00 . A A .  75 GLU CA   1 1 
       15 19998 1 1 25 GLU CB   C  72.457   4.404 -28.689 1.00 . A A .  75 GLU CB   1 1 
       15 19999 1 1 25 GLU CD   C  74.182   5.854 -27.549 1.00 . A A .  75 GLU CD   1 1 
       15 20000 1 1 25 GLU CG   C  73.865   4.974 -28.742 1.00 . A A .  75 GLU CG   1 1 
       15 20001 1 1 25 GLU H    H  69.687   4.077 -29.285 1.00 . A A .  75 GLU H    1 1 
       15 20002 1 1 25 GLU HA   H  71.556   6.326 -28.960 1.00 . A A .  75 GLU HA   1 1 
       15 20003 1 1 25 GLU HB2  H  72.199   4.231 -27.655 1.00 . A A .  75 GLU HB2  1 1 
       15 20004 1 1 25 GLU HB3  H  72.454   3.460 -29.214 1.00 . A A .  75 GLU HB3  1 1 
       15 20005 1 1 25 GLU HG2  H  74.570   4.156 -28.764 1.00 . A A .  75 GLU HG2  1 1 
       15 20006 1 1 25 GLU HG3  H  73.968   5.562 -29.642 1.00 . A A .  75 GLU HG3  1 1 
       15 20007 1 1 25 GLU N    N  70.065   4.900 -28.911 1.00 . A A .  75 GLU N    1 1 
       15 20008 1 1 25 GLU O    O  71.696   4.249 -31.445 1.00 . A A .  75 GLU O    1 1 
       15 20009 1 1 25 GLU OE1  O  73.689   5.552 -26.441 1.00 . A A .  75 GLU OE1  1 1 
       15 20010 1 1 25 GLU OE2  O  74.923   6.844 -27.721 1.00 . A A .  75 GLU OE2  1 1 
       15 20011 1 1 26 GLU C    C  71.969   8.040 -33.281 1.00 . A A .  76 GLU C    1 1 
       15 20012 1 1 26 GLU CA   C  71.595   6.614 -32.887 1.00 . A A .  76 GLU CA   1 1 
       15 20013 1 1 26 GLU CB   C  70.282   6.213 -33.563 1.00 . A A .  76 GLU CB   1 1 
       15 20014 1 1 26 GLU CD   C  69.148   5.311 -35.631 1.00 . A A .  76 GLU CD   1 1 
       15 20015 1 1 26 GLU CG   C  70.453   5.755 -35.001 1.00 . A A .  76 GLU CG   1 1 
       15 20016 1 1 26 GLU H    H  71.352   7.296 -30.897 1.00 . A A .  76 GLU H    1 1 
       15 20017 1 1 26 GLU HA   H  72.377   5.946 -33.215 1.00 . A A .  76 GLU HA   1 1 
       15 20018 1 1 26 GLU HB2  H  69.833   5.408 -33.000 1.00 . A A .  76 GLU HB2  1 1 
       15 20019 1 1 26 GLU HB3  H  69.614   7.062 -33.555 1.00 . A A .  76 GLU HB3  1 1 
       15 20020 1 1 26 GLU HG2  H  70.855   6.572 -35.581 1.00 . A A .  76 GLU HG2  1 1 
       15 20021 1 1 26 GLU HG3  H  71.146   4.926 -35.021 1.00 . A A .  76 GLU HG3  1 1 
       15 20022 1 1 26 GLU N    N  71.479   6.489 -31.439 1.00 . A A .  76 GLU N    1 1 
       15 20023 1 1 26 GLU O    O  71.765   8.980 -32.514 1.00 . A A .  76 GLU O    1 1 
       15 20024 1 1 26 GLU OE1  O  68.092   5.469 -34.982 1.00 . A A .  76 GLU OE1  1 1 
       15 20025 1 1 26 GLU OE2  O  69.181   4.805 -36.772 1.00 . A A .  76 GLU OE2  1 1 
       15 20026 1 1 27 GLU C    C  71.885  10.057 -35.951 1.00 . A A .  77 GLU C    1 1 
       15 20027 1 1 27 GLU CA   C  72.921   9.501 -34.979 1.00 . A A .  77 GLU CA   1 1 
       15 20028 1 1 27 GLU CB   C  74.286   9.413 -35.665 1.00 . A A .  77 GLU CB   1 1 
       15 20029 1 1 27 GLU CD   C  75.977  10.266 -33.994 1.00 . A A .  77 GLU CD   1 1 
       15 20030 1 1 27 GLU CG   C  75.421   9.057 -34.720 1.00 . A A .  77 GLU CG   1 1 
       15 20031 1 1 27 GLU H    H  72.655   7.402 -35.048 1.00 . A A .  77 GLU H    1 1 
       15 20032 1 1 27 GLU HA   H  72.997  10.167 -34.132 1.00 . A A .  77 GLU HA   1 1 
       15 20033 1 1 27 GLU HB2  H  74.238   8.661 -36.439 1.00 . A A .  77 GLU HB2  1 1 
       15 20034 1 1 27 GLU HB3  H  74.509  10.368 -36.118 1.00 . A A .  77 GLU HB3  1 1 
       15 20035 1 1 27 GLU HG2  H  75.055   8.353 -33.987 1.00 . A A .  77 GLU HG2  1 1 
       15 20036 1 1 27 GLU HG3  H  76.217   8.600 -35.290 1.00 . A A .  77 GLU HG3  1 1 
       15 20037 1 1 27 GLU N    N  72.518   8.190 -34.483 1.00 . A A .  77 GLU N    1 1 
       15 20038 1 1 27 GLU O    O  71.128  10.967 -35.613 1.00 . A A .  77 GLU O    1 1 
       15 20039 1 1 27 GLU OE1  O  76.451  11.200 -34.675 1.00 . A A .  77 GLU OE1  1 1 
       15 20040 1 1 27 GLU OE2  O  75.939  10.279 -32.746 1.00 . A A .  77 GLU OE2  1 1 
       15 20041 1 1 28 GLU C    C  71.029   9.083 -39.434 1.00 . A A .  78 GLU C    1 1 
       15 20042 1 1 28 GLU CA   C  70.917   9.946 -38.181 1.00 . A A .  78 GLU CA   1 1 
       15 20043 1 1 28 GLU CB   C  71.167  11.414 -38.536 1.00 . A A .  78 GLU CB   1 1 
       15 20044 1 1 28 GLU CD   C  68.821  12.121 -37.922 1.00 . A A .  78 GLU CD   1 1 
       15 20045 1 1 28 GLU CG   C  69.915  12.156 -38.972 1.00 . A A .  78 GLU CG   1 1 
       15 20046 1 1 28 GLU H    H  72.488   8.783 -37.369 1.00 . A A .  78 GLU H    1 1 
       15 20047 1 1 28 GLU HA   H  69.921   9.848 -37.779 1.00 . A A .  78 GLU HA   1 1 
       15 20048 1 1 28 GLU HB2  H  71.577  11.916 -37.672 1.00 . A A .  78 GLU HB2  1 1 
       15 20049 1 1 28 GLU HB3  H  71.885  11.459 -39.341 1.00 . A A .  78 GLU HB3  1 1 
       15 20050 1 1 28 GLU HG2  H  70.172  13.187 -39.167 1.00 . A A .  78 GLU HG2  1 1 
       15 20051 1 1 28 GLU HG3  H  69.540  11.703 -39.877 1.00 . A A .  78 GLU HG3  1 1 
       15 20052 1 1 28 GLU N    N  71.859   9.504 -37.160 1.00 . A A .  78 GLU N    1 1 
       15 20053 1 1 28 GLU O    O  72.013   8.368 -39.623 1.00 . A A .  78 GLU O    1 1 
       15 20054 1 1 28 GLU OE1  O  69.067  12.592 -36.792 1.00 . A A .  78 GLU OE1  1 1 
       15 20055 1 1 28 GLU OE2  O  67.719  11.622 -38.232 1.00 . A A .  78 GLU OE2  1 1 
       15 20056 1 1 29 ASP C    C  68.924   8.900 -42.476 1.00 . A A .  79 ASP C    1 1 
       15 20057 1 1 29 ASP CA   C  69.996   8.380 -41.523 1.00 . A A .  79 ASP CA   1 1 
       15 20058 1 1 29 ASP CB   C  69.752   6.901 -41.220 1.00 . A A .  79 ASP CB   1 1 
       15 20059 1 1 29 ASP CG   C  71.042   6.130 -41.020 1.00 . A A .  79 ASP CG   1 1 
       15 20060 1 1 29 ASP H    H  69.257   9.743 -40.081 1.00 . A A .  79 ASP H    1 1 
       15 20061 1 1 29 ASP HA   H  70.961   8.487 -41.994 1.00 . A A .  79 ASP HA   1 1 
       15 20062 1 1 29 ASP HB2  H  69.162   6.817 -40.319 1.00 . A A .  79 ASP HB2  1 1 
       15 20063 1 1 29 ASP HB3  H  69.211   6.456 -42.042 1.00 . A A .  79 ASP HB3  1 1 
       15 20064 1 1 29 ASP N    N  70.013   9.154 -40.287 1.00 . A A .  79 ASP N    1 1 
       15 20065 1 1 29 ASP O    O  67.818   9.236 -42.055 1.00 . A A .  79 ASP O    1 1 
       15 20066 1 1 29 ASP OD1  O  71.839   6.051 -41.977 1.00 . A A .  79 ASP OD1  1 1 
       15 20067 1 1 29 ASP OD2  O  71.254   5.606 -39.906 1.00 . A A .  79 ASP OD2  1 1 
       15 20068 1 1 30 GLU C    C  68.099   8.390 -45.847 1.00 . A A .  80 GLU C    1 1 
       15 20069 1 1 30 GLU CA   C  68.329   9.447 -44.771 1.00 . A A .  80 GLU CA   1 1 
       15 20070 1 1 30 GLU CB   C  68.853  10.735 -45.409 1.00 . A A .  80 GLU CB   1 1 
       15 20071 1 1 30 GLU CD   C  68.770  13.260 -45.377 1.00 . A A .  80 GLU CD   1 1 
       15 20072 1 1 30 GLU CG   C  68.570  11.981 -44.587 1.00 . A A .  80 GLU CG   1 1 
       15 20073 1 1 30 GLU H    H  70.160   8.684 -44.033 1.00 . A A .  80 GLU H    1 1 
       15 20074 1 1 30 GLU HA   H  67.389   9.656 -44.282 1.00 . A A .  80 GLU HA   1 1 
       15 20075 1 1 30 GLU HB2  H  69.922  10.649 -45.538 1.00 . A A .  80 GLU HB2  1 1 
       15 20076 1 1 30 GLU HB3  H  68.391  10.856 -46.378 1.00 . A A .  80 GLU HB3  1 1 
       15 20077 1 1 30 GLU HG2  H  67.547  11.945 -44.244 1.00 . A A .  80 GLU HG2  1 1 
       15 20078 1 1 30 GLU HG3  H  69.234  11.994 -43.735 1.00 . A A .  80 GLU HG3  1 1 
       15 20079 1 1 30 GLU N    N  69.262   8.966 -43.760 1.00 . A A .  80 GLU N    1 1 
       15 20080 1 1 30 GLU O    O  68.770   7.358 -45.872 1.00 . A A .  80 GLU O    1 1 
       15 20081 1 1 30 GLU OE1  O  67.984  13.506 -46.315 1.00 . A A .  80 GLU OE1  1 1 
       15 20082 1 1 30 GLU OE2  O  69.713  14.013 -45.058 1.00 . A A .  80 GLU OE2  1 1 
       15 20083 1 1 31 TYR C    C  66.494   8.477 -49.098 1.00 . A A .  81 TYR C    1 1 
       15 20084 1 1 31 TYR CA   C  66.827   7.726 -47.812 1.00 . A A .  81 TYR CA   1 1 
       15 20085 1 1 31 TYR CB   C  65.651   6.833 -47.411 1.00 . A A .  81 TYR CB   1 1 
       15 20086 1 1 31 TYR CD1  C  66.609   5.177 -45.762 1.00 . A A .  81 TYR CD1  1 1 
       15 20087 1 1 31 TYR CD2  C  65.060   6.799 -44.956 1.00 . A A .  81 TYR CD2  1 1 
       15 20088 1 1 31 TYR CE1  C  66.724   4.649 -44.491 1.00 . A A .  81 TYR CE1  1 1 
       15 20089 1 1 31 TYR CE2  C  65.170   6.278 -43.682 1.00 . A A .  81 TYR CE2  1 1 
       15 20090 1 1 31 TYR CG   C  65.775   6.259 -46.018 1.00 . A A .  81 TYR CG   1 1 
       15 20091 1 1 31 TYR CZ   C  66.003   5.203 -43.454 1.00 . A A .  81 TYR CZ   1 1 
       15 20092 1 1 31 TYR H    H  66.647   9.494 -46.663 1.00 . A A .  81 TYR H    1 1 
       15 20093 1 1 31 TYR HA   H  67.694   7.106 -47.985 1.00 . A A .  81 TYR HA   1 1 
       15 20094 1 1 31 TYR HB2  H  64.740   7.409 -47.451 1.00 . A A .  81 TYR HB2  1 1 
       15 20095 1 1 31 TYR HB3  H  65.582   6.008 -48.105 1.00 . A A .  81 TYR HB3  1 1 
       15 20096 1 1 31 TYR HD1  H  67.173   4.746 -46.577 1.00 . A A .  81 TYR HD1  1 1 
       15 20097 1 1 31 TYR HD2  H  64.408   7.641 -45.137 1.00 . A A .  81 TYR HD2  1 1 
       15 20098 1 1 31 TYR HE1  H  67.377   3.807 -44.313 1.00 . A A .  81 TYR HE1  1 1 
       15 20099 1 1 31 TYR HE2  H  64.606   6.711 -42.869 1.00 . A A .  81 TYR HE2  1 1 
       15 20100 1 1 31 TYR HH   H  66.979   4.899 -41.826 1.00 . A A .  81 TYR HH   1 1 
       15 20101 1 1 31 TYR N    N  67.147   8.655 -46.735 1.00 . A A .  81 TYR N    1 1 
       15 20102 1 1 31 TYR O    O  65.447   9.117 -49.204 1.00 . A A .  81 TYR O    1 1 
       15 20103 1 1 31 TYR OH   O  66.117   4.680 -42.186 1.00 . A A .  81 TYR OH   1 1 
       15 20104 1 1 32 VAL C    C  67.485   8.121 -52.517 1.00 . A A .  82 VAL C    1 1 
       15 20105 1 1 32 VAL CA   C  67.195   9.063 -51.354 1.00 . A A .  82 VAL CA   1 1 
       15 20106 1 1 32 VAL CB   C  68.092  10.308 -51.480 1.00 . A A .  82 VAL CB   1 1 
       15 20107 1 1 32 VAL CG1  C  67.737  11.098 -52.731 1.00 . A A .  82 VAL CG1  1 1 
       15 20108 1 1 32 VAL CG2  C  67.974  11.179 -50.238 1.00 . A A .  82 VAL CG2  1 1 
       15 20109 1 1 32 VAL H    H  68.207   7.869 -49.929 1.00 . A A .  82 VAL H    1 1 
       15 20110 1 1 32 VAL HA   H  66.164   9.381 -51.409 1.00 . A A .  82 VAL HA   1 1 
       15 20111 1 1 32 VAL HB   H  69.118   9.981 -51.568 1.00 . A A .  82 VAL HB   1 1 
       15 20112 1 1 32 VAL HG11 H  66.663  11.181 -52.810 1.00 . A A .  82 VAL HG11 1 1 
       15 20113 1 1 32 VAL HG12 H  68.172  12.085 -52.669 1.00 . A A .  82 VAL HG12 1 1 
       15 20114 1 1 32 VAL HG13 H  68.123  10.588 -53.601 1.00 . A A .  82 VAL HG13 1 1 
       15 20115 1 1 32 VAL HG21 H  68.397  12.152 -50.438 1.00 . A A .  82 VAL HG21 1 1 
       15 20116 1 1 32 VAL HG22 H  66.932  11.286 -49.973 1.00 . A A .  82 VAL HG22 1 1 
       15 20117 1 1 32 VAL HG23 H  68.507  10.715 -49.421 1.00 . A A .  82 VAL HG23 1 1 
       15 20118 1 1 32 VAL N    N  67.392   8.394 -50.074 1.00 . A A .  82 VAL N    1 1 
       15 20119 1 1 32 VAL O    O  68.313   7.217 -52.406 1.00 . A A .  82 VAL O    1 1 
       15 20120 1 1 33 VAL C    C  68.419   7.582 -55.321 1.00 . A A .  83 VAL C    1 1 
       15 20121 1 1 33 VAL CA   C  66.981   7.510 -54.819 1.00 . A A .  83 VAL CA   1 1 
       15 20122 1 1 33 VAL CB   C  66.031   7.935 -55.954 1.00 . A A .  83 VAL CB   1 1 
       15 20123 1 1 33 VAL CG1  C  66.096   6.943 -57.105 1.00 . A A .  83 VAL CG1  1 1 
       15 20124 1 1 33 VAL CG2  C  64.608   8.069 -55.435 1.00 . A A .  83 VAL CG2  1 1 
       15 20125 1 1 33 VAL H    H  66.151   9.075 -53.661 1.00 . A A .  83 VAL H    1 1 
       15 20126 1 1 33 VAL HA   H  66.754   6.489 -54.551 1.00 . A A .  83 VAL HA   1 1 
       15 20127 1 1 33 VAL HB   H  66.350   8.900 -56.321 1.00 . A A .  83 VAL HB   1 1 
       15 20128 1 1 33 VAL HG11 H  65.420   6.123 -56.911 1.00 . A A .  83 VAL HG11 1 1 
       15 20129 1 1 33 VAL HG12 H  65.812   7.437 -58.023 1.00 . A A .  83 VAL HG12 1 1 
       15 20130 1 1 33 VAL HG13 H  67.104   6.564 -57.197 1.00 . A A .  83 VAL HG13 1 1 
       15 20131 1 1 33 VAL HG21 H  63.928   8.166 -56.268 1.00 . A A .  83 VAL HG21 1 1 
       15 20132 1 1 33 VAL HG22 H  64.351   7.192 -54.860 1.00 . A A .  83 VAL HG22 1 1 
       15 20133 1 1 33 VAL HG23 H  64.534   8.945 -54.806 1.00 . A A .  83 VAL HG23 1 1 
       15 20134 1 1 33 VAL N    N  66.797   8.339 -53.633 1.00 . A A .  83 VAL N    1 1 
       15 20135 1 1 33 VAL O    O  68.887   8.638 -55.744 1.00 . A A .  83 VAL O    1 1 
       15 20136 1 1 34 GLU C    C  70.573   6.060 -57.211 1.00 . A A .  84 GLU C    1 1 
       15 20137 1 1 34 GLU CA   C  70.500   6.384 -55.722 1.00 . A A .  84 GLU CA   1 1 
       15 20138 1 1 34 GLU CB   C  71.271   5.333 -54.921 1.00 . A A .  84 GLU CB   1 1 
       15 20139 1 1 34 GLU CD   C  73.540   4.238 -54.746 1.00 . A A .  84 GLU CD   1 1 
       15 20140 1 1 34 GLU CG   C  72.777   5.533 -54.945 1.00 . A A .  84 GLU CG   1 1 
       15 20141 1 1 34 GLU H    H  68.686   5.640 -54.924 1.00 . A A .  84 GLU H    1 1 
       15 20142 1 1 34 GLU HA   H  70.949   7.352 -55.554 1.00 . A A .  84 GLU HA   1 1 
       15 20143 1 1 34 GLU HB2  H  70.940   5.366 -53.893 1.00 . A A .  84 GLU HB2  1 1 
       15 20144 1 1 34 GLU HB3  H  71.052   4.357 -55.328 1.00 . A A .  84 GLU HB3  1 1 
       15 20145 1 1 34 GLU HG2  H  73.056   5.954 -55.899 1.00 . A A .  84 GLU HG2  1 1 
       15 20146 1 1 34 GLU HG3  H  73.049   6.219 -54.156 1.00 . A A .  84 GLU HG3  1 1 
       15 20147 1 1 34 GLU N    N  69.114   6.449 -55.271 1.00 . A A .  84 GLU N    1 1 
       15 20148 1 1 34 GLU O    O  71.189   6.790 -57.988 1.00 . A A .  84 GLU O    1 1 
       15 20149 1 1 34 GLU OE1  O  73.026   3.176 -55.156 1.00 . A A .  84 GLU OE1  1 1 
       15 20150 1 1 34 GLU OE2  O  74.653   4.287 -54.181 1.00 . A A .  84 GLU OE2  1 1 
       15 20151 1 1 35 LYS C    C  68.777   3.577 -59.268 1.00 . A A .  85 LYS C    1 1 
       15 20152 1 1 35 LYS CA   C  69.932   4.536 -58.998 1.00 . A A .  85 LYS CA   1 1 
       15 20153 1 1 35 LYS CB   C  71.260   3.865 -59.357 1.00 . A A .  85 LYS CB   1 1 
       15 20154 1 1 35 LYS CD   C  72.922   2.194 -58.488 1.00 . A A .  85 LYS CD   1 1 
       15 20155 1 1 35 LYS CE   C  73.570   1.651 -59.752 1.00 . A A .  85 LYS CE   1 1 
       15 20156 1 1 35 LYS CG   C  71.451   2.506 -58.706 1.00 . A A .  85 LYS CG   1 1 
       15 20157 1 1 35 LYS H    H  69.466   4.418 -56.936 1.00 . A A .  85 LYS H    1 1 
       15 20158 1 1 35 LYS HA   H  69.805   5.415 -59.610 1.00 . A A .  85 LYS HA   1 1 
       15 20159 1 1 35 LYS HB2  H  71.307   3.738 -60.428 1.00 . A A .  85 LYS HB2  1 1 
       15 20160 1 1 35 LYS HB3  H  72.070   4.508 -59.043 1.00 . A A .  85 LYS HB3  1 1 
       15 20161 1 1 35 LYS HD2  H  73.434   3.099 -58.195 1.00 . A A .  85 LYS HD2  1 1 
       15 20162 1 1 35 LYS HD3  H  73.012   1.457 -57.703 1.00 . A A .  85 LYS HD3  1 1 
       15 20163 1 1 35 LYS HE2  H  72.991   0.812 -60.106 1.00 . A A .  85 LYS HE2  1 1 
       15 20164 1 1 35 LYS HE3  H  73.572   2.429 -60.502 1.00 . A A .  85 LYS HE3  1 1 
       15 20165 1 1 35 LYS HG2  H  70.948   2.501 -57.750 1.00 . A A .  85 LYS HG2  1 1 
       15 20166 1 1 35 LYS HG3  H  71.022   1.748 -59.345 1.00 . A A .  85 LYS HG3  1 1 
       15 20167 1 1 35 LYS HZ1  H  75.532   1.990 -59.121 1.00 . A A .  85 LYS HZ1  1 1 
       15 20168 1 1 35 LYS HZ2  H  75.404   0.894 -60.403 1.00 . A A .  85 LYS HZ2  1 1 
       15 20169 1 1 35 LYS HZ3  H  74.983   0.416 -58.837 1.00 . A A .  85 LYS HZ3  1 1 
       15 20170 1 1 35 LYS N    N  69.940   4.959 -57.602 1.00 . A A .  85 LYS N    1 1 
       15 20171 1 1 35 LYS NZ   N  74.971   1.207 -59.511 1.00 . A A .  85 LYS NZ   1 1 
       15 20172 1 1 35 LYS O    O  68.058   3.180 -58.351 1.00 . A A .  85 LYS O    1 1 
       15 20173 1 1 36 VAL C    C  67.997   0.842 -60.827 1.00 . A A .  86 VAL C    1 1 
       15 20174 1 1 36 VAL CA   C  67.539   2.293 -60.925 1.00 . A A .  86 VAL CA   1 1 
       15 20175 1 1 36 VAL CB   C  67.058   2.572 -62.361 1.00 . A A .  86 VAL CB   1 1 
       15 20176 1 1 36 VAL CG1  C  65.937   1.618 -62.744 1.00 . A A .  86 VAL CG1  1 1 
       15 20177 1 1 36 VAL CG2  C  66.608   4.019 -62.499 1.00 . A A .  86 VAL CG2  1 1 
       15 20178 1 1 36 VAL H    H  69.210   3.557 -61.220 1.00 . A A .  86 VAL H    1 1 
       15 20179 1 1 36 VAL HA   H  66.707   2.443 -60.253 1.00 . A A .  86 VAL HA   1 1 
       15 20180 1 1 36 VAL HB   H  67.886   2.409 -63.035 1.00 . A A .  86 VAL HB   1 1 
       15 20181 1 1 36 VAL HG11 H  65.084   1.791 -62.105 1.00 . A A .  86 VAL HG11 1 1 
       15 20182 1 1 36 VAL HG12 H  65.658   1.786 -63.774 1.00 . A A .  86 VAL HG12 1 1 
       15 20183 1 1 36 VAL HG13 H  66.276   0.599 -62.624 1.00 . A A .  86 VAL HG13 1 1 
       15 20184 1 1 36 VAL HG21 H  67.470   4.651 -62.656 1.00 . A A .  86 VAL HG21 1 1 
       15 20185 1 1 36 VAL HG22 H  65.938   4.108 -63.341 1.00 . A A .  86 VAL HG22 1 1 
       15 20186 1 1 36 VAL HG23 H  66.096   4.325 -61.598 1.00 . A A .  86 VAL HG23 1 1 
       15 20187 1 1 36 VAL N    N  68.605   3.207 -60.534 1.00 . A A .  86 VAL N    1 1 
       15 20188 1 1 36 VAL O    O  69.103   0.498 -61.246 1.00 . A A .  86 VAL O    1 1 
       15 20189 1 1 37 LEU C    C  67.044  -2.209 -61.362 1.00 . A A .  87 LEU C    1 1 
       15 20190 1 1 37 LEU CA   C  67.454  -1.424 -60.120 1.00 . A A .  87 LEU CA   1 1 
       15 20191 1 1 37 LEU CB   C  66.750  -1.993 -58.887 1.00 . A A .  87 LEU CB   1 1 
       15 20192 1 1 37 LEU CD1  C  67.433  -4.386 -59.190 1.00 . A A .  87 LEU CD1  1 1 
       15 20193 1 1 37 LEU CD2  C  68.830  -2.858 -57.787 1.00 . A A .  87 LEU CD2  1 1 
       15 20194 1 1 37 LEU CG   C  67.417  -3.204 -58.233 1.00 . A A .  87 LEU CG   1 1 
       15 20195 1 1 37 LEU H    H  66.272   0.325 -59.958 1.00 . A A .  87 LEU H    1 1 
       15 20196 1 1 37 LEU HA   H  68.522  -1.513 -59.989 1.00 . A A .  87 LEU HA   1 1 
       15 20197 1 1 37 LEU HB2  H  66.692  -1.209 -58.148 1.00 . A A .  87 LEU HB2  1 1 
       15 20198 1 1 37 LEU HB3  H  65.751  -2.283 -59.181 1.00 . A A .  87 LEU HB3  1 1 
       15 20199 1 1 37 LEU HD11 H  68.393  -4.440 -59.679 1.00 . A A .  87 LEU HD11 1 1 
       15 20200 1 1 37 LEU HD12 H  66.658  -4.259 -59.932 1.00 . A A .  87 LEU HD12 1 1 
       15 20201 1 1 37 LEU HD13 H  67.256  -5.298 -58.639 1.00 . A A .  87 LEU HD13 1 1 
       15 20202 1 1 37 LEU HD21 H  69.035  -3.335 -56.840 1.00 . A A .  87 LEU HD21 1 1 
       15 20203 1 1 37 LEU HD22 H  68.921  -1.788 -57.679 1.00 . A A .  87 LEU HD22 1 1 
       15 20204 1 1 37 LEU HD23 H  69.537  -3.207 -58.526 1.00 . A A .  87 LEU HD23 1 1 
       15 20205 1 1 37 LEU HG   H  66.850  -3.491 -57.359 1.00 . A A .  87 LEU HG   1 1 
       15 20206 1 1 37 LEU N    N  67.139  -0.007 -60.273 1.00 . A A .  87 LEU N    1 1 
       15 20207 1 1 37 LEU O    O  67.868  -2.875 -61.989 1.00 . A A .  87 LEU O    1 1 
       15 20208 1 1 38 LYS C    C  64.208  -1.974 -63.608 1.00 . A A .  88 LYS C    1 1 
       15 20209 1 1 38 LYS CA   C  65.245  -2.825 -62.882 1.00 . A A .  88 LYS CA   1 1 
       15 20210 1 1 38 LYS CB   C  64.624  -4.161 -62.468 1.00 . A A .  88 LYS CB   1 1 
       15 20211 1 1 38 LYS CD   C  63.757  -6.293 -63.473 1.00 . A A .  88 LYS CD   1 1 
       15 20212 1 1 38 LYS CE   C  63.916  -7.343 -62.384 1.00 . A A .  88 LYS CE   1 1 
       15 20213 1 1 38 LYS CG   C  64.896  -5.288 -63.449 1.00 . A A .  88 LYS CG   1 1 
       15 20214 1 1 38 LYS H    H  65.156  -1.578 -61.173 1.00 . A A .  88 LYS H    1 1 
       15 20215 1 1 38 LYS HA   H  66.071  -3.013 -63.551 1.00 . A A .  88 LYS HA   1 1 
       15 20216 1 1 38 LYS HB2  H  65.022  -4.446 -61.505 1.00 . A A .  88 LYS HB2  1 1 
       15 20217 1 1 38 LYS HB3  H  63.554  -4.036 -62.383 1.00 . A A .  88 LYS HB3  1 1 
       15 20218 1 1 38 LYS HD2  H  62.824  -5.771 -63.320 1.00 . A A .  88 LYS HD2  1 1 
       15 20219 1 1 38 LYS HD3  H  63.743  -6.785 -64.436 1.00 . A A .  88 LYS HD3  1 1 
       15 20220 1 1 38 LYS HE2  H  64.655  -8.063 -62.701 1.00 . A A .  88 LYS HE2  1 1 
       15 20221 1 1 38 LYS HE3  H  64.252  -6.856 -61.480 1.00 . A A .  88 LYS HE3  1 1 
       15 20222 1 1 38 LYS HG2  H  65.015  -4.871 -64.438 1.00 . A A .  88 LYS HG2  1 1 
       15 20223 1 1 38 LYS HG3  H  65.805  -5.795 -63.158 1.00 . A A .  88 LYS HG3  1 1 
       15 20224 1 1 38 LYS HZ1  H  62.759  -9.076 -62.238 1.00 . A A .  88 LYS HZ1  1 1 
       15 20225 1 1 38 LYS HZ2  H  61.894  -7.715 -62.752 1.00 . A A .  88 LYS HZ2  1 1 
       15 20226 1 1 38 LYS HZ3  H  62.335  -7.874 -61.126 1.00 . A A .  88 LYS HZ3  1 1 
       15 20227 1 1 38 LYS N    N  65.765  -2.125 -61.713 1.00 . A A .  88 LYS N    1 1 
       15 20228 1 1 38 LYS NZ   N  62.637  -8.052 -62.105 1.00 . A A .  88 LYS NZ   1 1 
       15 20229 1 1 38 LYS O    O  63.710  -0.986 -63.066 1.00 . A A .  88 LYS O    1 1 
       15 20230 1 1 39 HIS C    C  61.749  -2.549 -66.039 1.00 . A A .  89 HIS C    1 1 
       15 20231 1 1 39 HIS CA   C  62.905  -1.638 -65.637 1.00 . A A .  89 HIS CA   1 1 
       15 20232 1 1 39 HIS CB   C  63.566  -1.053 -66.885 1.00 . A A .  89 HIS CB   1 1 
       15 20233 1 1 39 HIS CD2  C  65.039  -2.689 -68.257 1.00 . A A .  89 HIS CD2  1 1 
       15 20234 1 1 39 HIS CE1  C  63.492  -3.462 -69.604 1.00 . A A .  89 HIS CE1  1 1 
       15 20235 1 1 39 HIS CG   C  63.876  -2.077 -67.934 1.00 . A A .  89 HIS CG   1 1 
       15 20236 1 1 39 HIS H    H  64.315  -3.159 -65.215 1.00 . A A .  89 HIS H    1 1 
       15 20237 1 1 39 HIS HA   H  62.518  -0.830 -65.034 1.00 . A A .  89 HIS HA   1 1 
       15 20238 1 1 39 HIS HB2  H  62.907  -0.319 -67.324 1.00 . A A .  89 HIS HB2  1 1 
       15 20239 1 1 39 HIS HB3  H  64.493  -0.575 -66.604 1.00 . A A .  89 HIS HB3  1 1 
       15 20240 1 1 39 HIS HD1  H  61.979  -2.334 -68.814 1.00 . A A .  89 HIS HD1  1 1 
       15 20241 1 1 39 HIS HD2  H  65.999  -2.535 -67.784 1.00 . A A .  89 HIS HD2  1 1 
       15 20242 1 1 39 HIS HE1  H  62.991  -4.018 -70.383 1.00 . A A .  89 HIS HE1  1 1 
       15 20243 1 1 39 HIS N    N  63.885  -2.364 -64.837 1.00 . A A .  89 HIS N    1 1 
       15 20244 1 1 39 HIS ND1  N  62.926  -2.582 -68.797 1.00 . A A .  89 HIS ND1  1 1 
       15 20245 1 1 39 HIS NE2  N  64.774  -3.545 -69.298 1.00 . A A .  89 HIS NE2  1 1 
       15 20246 1 1 39 HIS O    O  61.862  -3.773 -65.980 1.00 . A A .  89 HIS O    1 1 
       15 20247 1 1 40 ARG C    C  58.603  -1.890 -67.822 1.00 . A A .  90 ARG C    1 1 
       15 20248 1 1 40 ARG CA   C  59.461  -2.700 -66.854 1.00 . A A .  90 ARG CA   1 1 
       15 20249 1 1 40 ARG CB   C  58.633  -3.096 -65.630 1.00 . A A .  90 ARG CB   1 1 
       15 20250 1 1 40 ARG CD   C  58.596  -5.556 -66.142 1.00 . A A .  90 ARG CD   1 1 
       15 20251 1 1 40 ARG CG   C  58.940  -4.491 -65.112 1.00 . A A .  90 ARG CG   1 1 
       15 20252 1 1 40 ARG CZ   C  59.243  -7.639 -65.008 1.00 . A A .  90 ARG CZ   1 1 
       15 20253 1 1 40 ARG H    H  60.609  -0.964 -66.470 1.00 . A A .  90 ARG H    1 1 
       15 20254 1 1 40 ARG HA   H  59.799  -3.595 -67.354 1.00 . A A .  90 ARG HA   1 1 
       15 20255 1 1 40 ARG HB2  H  58.825  -2.390 -64.836 1.00 . A A .  90 ARG HB2  1 1 
       15 20256 1 1 40 ARG HB3  H  57.586  -3.055 -65.891 1.00 . A A .  90 ARG HB3  1 1 
       15 20257 1 1 40 ARG HD2  H  57.728  -5.234 -66.697 1.00 . A A .  90 ARG HD2  1 1 
       15 20258 1 1 40 ARG HD3  H  59.432  -5.670 -66.816 1.00 . A A .  90 ARG HD3  1 1 
       15 20259 1 1 40 ARG HE   H  57.373  -7.134 -65.484 1.00 . A A .  90 ARG HE   1 1 
       15 20260 1 1 40 ARG HG2  H  59.994  -4.556 -64.883 1.00 . A A .  90 ARG HG2  1 1 
       15 20261 1 1 40 ARG HG3  H  58.363  -4.668 -64.217 1.00 . A A .  90 ARG HG3  1 1 
       15 20262 1 1 40 ARG HH11 H  60.777  -6.403 -65.455 1.00 . A A .  90 ARG HH11 1 1 
       15 20263 1 1 40 ARG HH12 H  61.219  -7.875 -64.656 1.00 . A A .  90 ARG HH12 1 1 
       15 20264 1 1 40 ARG HH21 H  57.943  -9.075 -64.431 1.00 . A A .  90 ARG HH21 1 1 
       15 20265 1 1 40 ARG HH22 H  59.607  -9.395 -64.074 1.00 . A A .  90 ARG HH22 1 1 
       15 20266 1 1 40 ARG N    N  60.638  -1.943 -66.445 1.00 . A A .  90 ARG N    1 1 
       15 20267 1 1 40 ARG NE   N  58.309  -6.846 -65.520 1.00 . A A .  90 ARG NE   1 1 
       15 20268 1 1 40 ARG NH1  N  60.518  -7.276 -65.043 1.00 . A A .  90 ARG NH1  1 1 
       15 20269 1 1 40 ARG NH2  N  58.903  -8.798 -64.459 1.00 . A A .  90 ARG NH2  1 1 
       15 20270 1 1 40 ARG O    O  58.621  -0.659 -67.802 1.00 . A A .  90 ARG O    1 1 
       15 20271 1 1 41 MET C    C  55.556  -1.845 -69.124 1.00 . A A .  91 MET C    1 1 
       15 20272 1 1 41 MET CA   C  56.988  -1.934 -69.642 1.00 . A A .  91 MET CA   1 1 
       15 20273 1 1 41 MET CB   C  57.016  -2.692 -70.971 1.00 . A A .  91 MET CB   1 1 
       15 20274 1 1 41 MET CE   C  56.724  -1.314 -74.569 1.00 . A A .  91 MET CE   1 1 
       15 20275 1 1 41 MET CG   C  56.054  -2.136 -72.008 1.00 . A A .  91 MET CG   1 1 
       15 20276 1 1 41 MET H    H  57.881  -3.568 -68.635 1.00 . A A .  91 MET H    1 1 
       15 20277 1 1 41 MET HA   H  57.364  -0.935 -69.800 1.00 . A A .  91 MET HA   1 1 
       15 20278 1 1 41 MET HB2  H  58.016  -2.646 -71.377 1.00 . A A .  91 MET HB2  1 1 
       15 20279 1 1 41 MET HB3  H  56.757  -3.724 -70.789 1.00 . A A .  91 MET HB3  1 1 
       15 20280 1 1 41 MET HE1  H  56.349  -1.405 -75.578 1.00 . A A .  91 MET HE1  1 1 
       15 20281 1 1 41 MET HE2  H  56.257  -0.469 -74.086 1.00 . A A .  91 MET HE2  1 1 
       15 20282 1 1 41 MET HE3  H  57.794  -1.170 -74.593 1.00 . A A .  91 MET HE3  1 1 
       15 20283 1 1 41 MET HG2  H  55.045  -2.376 -71.710 1.00 . A A .  91 MET HG2  1 1 
       15 20284 1 1 41 MET HG3  H  56.170  -1.063 -72.046 1.00 . A A .  91 MET HG3  1 1 
       15 20285 1 1 41 MET N    N  57.853  -2.589 -68.667 1.00 . A A .  91 MET N    1 1 
       15 20286 1 1 41 MET O    O  55.016  -2.816 -68.593 1.00 . A A .  91 MET O    1 1 
       15 20287 1 1 41 MET SD   S  56.345  -2.808 -73.656 1.00 . A A .  91 MET SD   1 1 
       15 20288 1 1 42 ALA C    C  52.624  -1.464 -69.474 1.00 . A A .  92 ALA C    1 1 
       15 20289 1 1 42 ALA CA   C  53.576  -0.461 -68.832 1.00 . A A .  92 ALA CA   1 1 
       15 20290 1 1 42 ALA CB   C  53.135   0.962 -69.144 1.00 . A A .  92 ALA CB   1 1 
       15 20291 1 1 42 ALA H    H  55.428   0.061 -69.713 1.00 . A A .  92 ALA H    1 1 
       15 20292 1 1 42 ALA HA   H  53.553  -0.592 -67.760 1.00 . A A .  92 ALA HA   1 1 
       15 20293 1 1 42 ALA HB1  H  53.650   1.649 -68.489 1.00 . A A .  92 ALA HB1  1 1 
       15 20294 1 1 42 ALA HB2  H  53.373   1.195 -70.171 1.00 . A A .  92 ALA HB2  1 1 
       15 20295 1 1 42 ALA HB3  H  52.070   1.049 -68.992 1.00 . A A .  92 ALA HB3  1 1 
       15 20296 1 1 42 ALA N    N  54.946  -0.675 -69.282 1.00 . A A .  92 ALA N    1 1 
       15 20297 1 1 42 ALA O    O  52.486  -1.510 -70.696 1.00 . A A .  92 ALA O    1 1 
       15 20298 1 1 43 ARG C    C  49.660  -2.657 -69.384 1.00 . A A .  93 ARG C    1 1 
       15 20299 1 1 43 ARG CA   C  51.033  -3.273 -69.128 1.00 . A A .  93 ARG CA   1 1 
       15 20300 1 1 43 ARG CB   C  50.910  -4.417 -68.120 1.00 . A A .  93 ARG CB   1 1 
       15 20301 1 1 43 ARG CD   C  52.543  -6.230 -68.720 1.00 . A A .  93 ARG CD   1 1 
       15 20302 1 1 43 ARG CG   C  52.237  -5.074 -67.780 1.00 . A A .  93 ARG CG   1 1 
       15 20303 1 1 43 ARG CZ   C  54.185  -8.053 -68.882 1.00 . A A .  93 ARG CZ   1 1 
       15 20304 1 1 43 ARG H    H  52.123  -2.184 -67.677 1.00 . A A .  93 ARG H    1 1 
       15 20305 1 1 43 ARG HA   H  51.418  -3.664 -70.057 1.00 . A A .  93 ARG HA   1 1 
       15 20306 1 1 43 ARG HB2  H  50.480  -4.032 -67.207 1.00 . A A .  93 ARG HB2  1 1 
       15 20307 1 1 43 ARG HB3  H  50.253  -5.171 -68.528 1.00 . A A .  93 ARG HB3  1 1 
       15 20308 1 1 43 ARG HD2  H  51.755  -6.963 -68.637 1.00 . A A .  93 ARG HD2  1 1 
       15 20309 1 1 43 ARG HD3  H  52.580  -5.853 -69.731 1.00 . A A .  93 ARG HD3  1 1 
       15 20310 1 1 43 ARG HE   H  54.431  -6.389 -67.809 1.00 . A A .  93 ARG HE   1 1 
       15 20311 1 1 43 ARG HG2  H  53.024  -4.339 -67.862 1.00 . A A .  93 ARG HG2  1 1 
       15 20312 1 1 43 ARG HG3  H  52.195  -5.447 -66.767 1.00 . A A .  93 ARG HG3  1 1 
       15 20313 1 1 43 ARG HH11 H  52.490  -8.338 -69.944 1.00 . A A .  93 ARG HH11 1 1 
       15 20314 1 1 43 ARG HH12 H  53.656  -9.615 -70.049 1.00 . A A .  93 ARG HH12 1 1 
       15 20315 1 1 43 ARG HH21 H  55.974  -8.064 -67.940 1.00 . A A .  93 ARG HH21 1 1 
       15 20316 1 1 43 ARG HH22 H  55.637  -9.459 -68.909 1.00 . A A .  93 ARG HH22 1 1 
       15 20317 1 1 43 ARG N    N  51.970  -2.268 -68.641 1.00 . A A .  93 ARG N    1 1 
       15 20318 1 1 43 ARG NE   N  53.819  -6.868 -68.405 1.00 . A A .  93 ARG NE   1 1 
       15 20319 1 1 43 ARG NH1  N  53.377  -8.724 -69.691 1.00 . A A .  93 ARG NH1  1 1 
       15 20320 1 1 43 ARG NH2  N  55.362  -8.568 -68.550 1.00 . A A .  93 ARG NH2  1 1 
       15 20321 1 1 43 ARG O    O  48.936  -3.080 -70.286 1.00 . A A .  93 ARG O    1 1 
       15 20322 1 1 44 LYS C    C  47.994  -0.124 -69.987 1.00 . A A .  94 LYS C    1 1 
       15 20323 1 1 44 LYS CA   C  48.024  -0.979 -68.724 1.00 . A A .  94 LYS CA   1 1 
       15 20324 1 1 44 LYS CB   C  47.747  -0.107 -67.497 1.00 . A A .  94 LYS CB   1 1 
       15 20325 1 1 44 LYS CD   C  46.006   0.423 -65.767 1.00 . A A .  94 LYS CD   1 1 
       15 20326 1 1 44 LYS CE   C  44.778   1.304 -65.594 1.00 . A A .  94 LYS CE   1 1 
       15 20327 1 1 44 LYS CG   C  46.269   0.118 -67.232 1.00 . A A .  94 LYS CG   1 1 
       15 20328 1 1 44 LYS H    H  49.929  -1.363 -67.884 1.00 . A A .  94 LYS H    1 1 
       15 20329 1 1 44 LYS HA   H  47.257  -1.736 -68.798 1.00 . A A .  94 LYS HA   1 1 
       15 20330 1 1 44 LYS HB2  H  48.180  -0.582 -66.629 1.00 . A A .  94 LYS HB2  1 1 
       15 20331 1 1 44 LYS HB3  H  48.216   0.855 -67.642 1.00 . A A .  94 LYS HB3  1 1 
       15 20332 1 1 44 LYS HD2  H  45.847  -0.504 -65.237 1.00 . A A .  94 LYS HD2  1 1 
       15 20333 1 1 44 LYS HD3  H  46.865   0.933 -65.355 1.00 . A A .  94 LYS HD3  1 1 
       15 20334 1 1 44 LYS HE2  H  45.046   2.323 -65.827 1.00 . A A .  94 LYS HE2  1 1 
       15 20335 1 1 44 LYS HE3  H  44.011   0.969 -66.276 1.00 . A A .  94 LYS HE3  1 1 
       15 20336 1 1 44 LYS HG2  H  45.928   0.950 -67.829 1.00 . A A .  94 LYS HG2  1 1 
       15 20337 1 1 44 LYS HG3  H  45.723  -0.773 -67.508 1.00 . A A .  94 LYS HG3  1 1 
       15 20338 1 1 44 LYS HZ1  H  44.340   0.285 -63.823 1.00 . A A .  94 LYS HZ1  1 1 
       15 20339 1 1 44 LYS HZ2  H  43.243   1.519 -64.193 1.00 . A A .  94 LYS HZ2  1 1 
       15 20340 1 1 44 LYS HZ3  H  44.777   1.903 -63.592 1.00 . A A .  94 LYS HZ3  1 1 
       15 20341 1 1 44 LYS N    N  49.308  -1.655 -68.585 1.00 . A A .  94 LYS N    1 1 
       15 20342 1 1 44 LYS NZ   N  44.247   1.249 -64.203 1.00 . A A .  94 LYS NZ   1 1 
       15 20343 1 1 44 LYS O    O  46.926   0.267 -70.458 1.00 . A A .  94 LYS O    1 1 
       15 20344 1 1 45 GLY C    C  49.288   2.455 -71.435 1.00 . A A .  95 GLY C    1 1 
       15 20345 1 1 45 GLY CA   C  49.258   0.970 -71.734 1.00 . A A .  95 GLY CA   1 1 
       15 20346 1 1 45 GLY H    H  49.991  -0.175 -70.111 1.00 . A A .  95 GLY H    1 1 
       15 20347 1 1 45 GLY HA2  H  50.156   0.702 -72.270 1.00 . A A .  95 GLY HA2  1 1 
       15 20348 1 1 45 GLY HA3  H  48.401   0.757 -72.357 1.00 . A A .  95 GLY HA3  1 1 
       15 20349 1 1 45 GLY N    N  49.173   0.163 -70.530 1.00 . A A .  95 GLY N    1 1 
       15 20350 1 1 45 GLY O    O  48.410   3.201 -71.868 1.00 . A A .  95 GLY O    1 1 
       15 20351 1 1 46 GLY C    C  51.825   4.824 -70.567 1.00 . A A .  96 GLY C    1 1 
       15 20352 1 1 46 GLY CA   C  50.423   4.292 -70.346 1.00 . A A .  96 GLY CA   1 1 
       15 20353 1 1 46 GLY H    H  50.973   2.247 -70.373 1.00 . A A .  96 GLY H    1 1 
       15 20354 1 1 46 GLY HA2  H  49.733   4.861 -70.951 1.00 . A A .  96 GLY HA2  1 1 
       15 20355 1 1 46 GLY HA3  H  50.162   4.419 -69.305 1.00 . A A .  96 GLY HA3  1 1 
       15 20356 1 1 46 GLY N    N  50.302   2.887 -70.691 1.00 . A A .  96 GLY N    1 1 
       15 20357 1 1 46 GLY O    O  52.041   5.692 -71.412 1.00 . A A .  96 GLY O    1 1 
       15 20358 1 1 47 GLY C    C  55.151   3.624 -69.705 1.00 . A A .  97 GLY C    1 1 
       15 20359 1 1 47 GLY CA   C  54.157   4.746 -69.935 1.00 . A A .  97 GLY CA   1 1 
       15 20360 1 1 47 GLY H    H  52.550   3.614 -69.147 1.00 . A A .  97 GLY H    1 1 
       15 20361 1 1 47 GLY HA2  H  54.303   5.145 -70.927 1.00 . A A .  97 GLY HA2  1 1 
       15 20362 1 1 47 GLY HA3  H  54.342   5.528 -69.212 1.00 . A A .  97 GLY HA3  1 1 
       15 20363 1 1 47 GLY N    N  52.781   4.304 -69.804 1.00 . A A .  97 GLY N    1 1 
       15 20364 1 1 47 GLY O    O  55.234   2.687 -70.500 1.00 . A A .  97 GLY O    1 1 
       15 20365 1 1 48 TYR C    C  57.120   2.625 -66.781 1.00 . A A .  98 TYR C    1 1 
       15 20366 1 1 48 TYR CA   C  56.904   2.707 -68.289 1.00 . A A .  98 TYR CA   1 1 
       15 20367 1 1 48 TYR CB   C  58.228   3.018 -68.989 1.00 . A A .  98 TYR CB   1 1 
       15 20368 1 1 48 TYR CD1  C  58.445   1.480 -70.980 1.00 . A A .  98 TYR CD1  1 1 
       15 20369 1 1 48 TYR CD2  C  57.941   3.775 -71.381 1.00 . A A .  98 TYR CD2  1 1 
       15 20370 1 1 48 TYR CE1  C  58.424   1.233 -72.339 1.00 . A A .  98 TYR CE1  1 1 
       15 20371 1 1 48 TYR CE2  C  57.917   3.537 -72.741 1.00 . A A .  98 TYR CE2  1 1 
       15 20372 1 1 48 TYR CG   C  58.204   2.753 -70.477 1.00 . A A .  98 TYR CG   1 1 
       15 20373 1 1 48 TYR CZ   C  58.159   2.265 -73.215 1.00 . A A .  98 TYR CZ   1 1 
       15 20374 1 1 48 TYR H    H  55.796   4.490 -68.023 1.00 . A A .  98 TYR H    1 1 
       15 20375 1 1 48 TYR HA   H  56.537   1.754 -68.642 1.00 . A A .  98 TYR HA   1 1 
       15 20376 1 1 48 TYR HB2  H  58.469   4.060 -68.842 1.00 . A A .  98 TYR HB2  1 1 
       15 20377 1 1 48 TYR HB3  H  59.008   2.409 -68.556 1.00 . A A .  98 TYR HB3  1 1 
       15 20378 1 1 48 TYR HD1  H  58.652   0.674 -70.291 1.00 . A A .  98 TYR HD1  1 1 
       15 20379 1 1 48 TYR HD2  H  57.752   4.771 -71.006 1.00 . A A .  98 TYR HD2  1 1 
       15 20380 1 1 48 TYR HE1  H  58.614   0.237 -72.711 1.00 . A A .  98 TYR HE1  1 1 
       15 20381 1 1 48 TYR HE2  H  57.710   4.345 -73.428 1.00 . A A .  98 TYR HE2  1 1 
       15 20382 1 1 48 TYR HH   H  57.560   2.660 -74.999 1.00 . A A .  98 TYR HH   1 1 
       15 20383 1 1 48 TYR N    N  55.908   3.720 -68.618 1.00 . A A .  98 TYR N    1 1 
       15 20384 1 1 48 TYR O    O  56.779   3.549 -66.044 1.00 . A A .  98 TYR O    1 1 
       15 20385 1 1 48 TYR OH   O  58.138   2.024 -74.570 1.00 . A A .  98 TYR OH   1 1 
       15 20386 1 1 49 GLU C    C  59.447   1.166 -64.648 1.00 . A A .  99 GLU C    1 1 
       15 20387 1 1 49 GLU CA   C  57.950   1.307 -64.911 1.00 . A A .  99 GLU CA   1 1 
       15 20388 1 1 49 GLU CB   C  57.213   0.064 -64.408 1.00 . A A .  99 GLU CB   1 1 
       15 20389 1 1 49 GLU CD   C  55.340   1.182 -63.134 1.00 . A A .  99 GLU CD   1 1 
       15 20390 1 1 49 GLU CG   C  55.712   0.258 -64.277 1.00 . A A .  99 GLU CG   1 1 
       15 20391 1 1 49 GLU H    H  57.938   0.810 -66.969 1.00 . A A .  99 GLU H    1 1 
       15 20392 1 1 49 GLU HA   H  57.583   2.172 -64.379 1.00 . A A .  99 GLU HA   1 1 
       15 20393 1 1 49 GLU HB2  H  57.393  -0.749 -65.095 1.00 . A A .  99 GLU HB2  1 1 
       15 20394 1 1 49 GLU HB3  H  57.606  -0.203 -63.438 1.00 . A A .  99 GLU HB3  1 1 
       15 20395 1 1 49 GLU HG2  H  55.335   0.679 -65.197 1.00 . A A .  99 GLU HG2  1 1 
       15 20396 1 1 49 GLU HG3  H  55.251  -0.704 -64.108 1.00 . A A .  99 GLU HG3  1 1 
       15 20397 1 1 49 GLU N    N  57.689   1.511 -66.331 1.00 . A A .  99 GLU N    1 1 
       15 20398 1 1 49 GLU O    O  60.191   0.662 -65.489 1.00 . A A .  99 GLU O    1 1 
       15 20399 1 1 49 GLU OE1  O  56.030   1.148 -62.094 1.00 . A A .  99 GLU OE1  1 1 
       15 20400 1 1 49 GLU OE2  O  54.358   1.940 -63.280 1.00 . A A .  99 GLU OE2  1 1 
       15 20401 1 1 50 TYR C    C  61.443   1.398 -61.591 1.00 . A A . 100 TYR C    1 1 
       15 20402 1 1 50 TYR CA   C  61.287   1.543 -63.102 1.00 . A A . 100 TYR CA   1 1 
       15 20403 1 1 50 TYR CB   C  62.030   2.790 -63.585 1.00 . A A . 100 TYR CB   1 1 
       15 20404 1 1 50 TYR CD1  C  60.931   3.692 -65.672 1.00 . A A . 100 TYR CD1  1 1 
       15 20405 1 1 50 TYR CD2  C  62.961   2.466 -65.910 1.00 . A A . 100 TYR CD2  1 1 
       15 20406 1 1 50 TYR CE1  C  60.874   3.873 -67.040 1.00 . A A . 100 TYR CE1  1 1 
       15 20407 1 1 50 TYR CE2  C  62.914   2.644 -67.279 1.00 . A A . 100 TYR CE2  1 1 
       15 20408 1 1 50 TYR CG   C  61.973   2.986 -65.083 1.00 . A A . 100 TYR CG   1 1 
       15 20409 1 1 50 TYR CZ   C  61.868   3.348 -67.839 1.00 . A A . 100 TYR CZ   1 1 
       15 20410 1 1 50 TYR H    H  59.239   2.008 -62.847 1.00 . A A . 100 TYR H    1 1 
       15 20411 1 1 50 TYR HA   H  61.713   0.674 -63.582 1.00 . A A . 100 TYR HA   1 1 
       15 20412 1 1 50 TYR HB2  H  61.596   3.662 -63.120 1.00 . A A . 100 TYR HB2  1 1 
       15 20413 1 1 50 TYR HB3  H  63.069   2.715 -63.299 1.00 . A A . 100 TYR HB3  1 1 
       15 20414 1 1 50 TYR HD1  H  60.154   4.102 -65.043 1.00 . A A . 100 TYR HD1  1 1 
       15 20415 1 1 50 TYR HD2  H  63.779   1.915 -65.468 1.00 . A A . 100 TYR HD2  1 1 
       15 20416 1 1 50 TYR HE1  H  60.056   4.424 -67.479 1.00 . A A . 100 TYR HE1  1 1 
       15 20417 1 1 50 TYR HE2  H  63.691   2.233 -67.905 1.00 . A A . 100 TYR HE2  1 1 
       15 20418 1 1 50 TYR HH   H  61.298   4.309 -69.403 1.00 . A A . 100 TYR HH   1 1 
       15 20419 1 1 50 TYR N    N  59.880   1.616 -63.476 1.00 . A A . 100 TYR N    1 1 
       15 20420 1 1 50 TYR O    O  60.844   2.146 -60.818 1.00 . A A . 100 TYR O    1 1 
       15 20421 1 1 50 TYR OH   O  61.816   3.526 -69.203 1.00 . A A . 100 TYR OH   1 1 
       15 20422 1 1 51 LEU C    C  63.542   1.141 -59.209 1.00 . A A . 101 LEU C    1 1 
       15 20423 1 1 51 LEU CA   C  62.490   0.184 -59.759 1.00 . A A . 101 LEU CA   1 1 
       15 20424 1 1 51 LEU CB   C  62.935  -1.263 -59.538 1.00 . A A . 101 LEU CB   1 1 
       15 20425 1 1 51 LEU CD1  C  61.128  -2.443 -58.263 1.00 . A A . 101 LEU CD1  1 1 
       15 20426 1 1 51 LEU CD2  C  63.529  -2.982 -57.813 1.00 . A A . 101 LEU CD2  1 1 
       15 20427 1 1 51 LEU CG   C  62.543  -1.889 -58.199 1.00 . A A . 101 LEU CG   1 1 
       15 20428 1 1 51 LEU H    H  62.702  -0.135 -61.840 1.00 . A A . 101 LEU H    1 1 
       15 20429 1 1 51 LEU HA   H  61.560   0.350 -59.234 1.00 . A A . 101 LEU HA   1 1 
       15 20430 1 1 51 LEU HB2  H  62.503  -1.865 -60.323 1.00 . A A . 101 LEU HB2  1 1 
       15 20431 1 1 51 LEU HB3  H  64.012  -1.292 -59.616 1.00 . A A . 101 LEU HB3  1 1 
       15 20432 1 1 51 LEU HD11 H  60.488  -1.737 -58.769 1.00 . A A . 101 LEU HD11 1 1 
       15 20433 1 1 51 LEU HD12 H  60.761  -2.608 -57.260 1.00 . A A . 101 LEU HD12 1 1 
       15 20434 1 1 51 LEU HD13 H  61.132  -3.378 -58.803 1.00 . A A . 101 LEU HD13 1 1 
       15 20435 1 1 51 LEU HD21 H  64.393  -2.537 -57.343 1.00 . A A . 101 LEU HD21 1 1 
       15 20436 1 1 51 LEU HD22 H  63.837  -3.518 -58.699 1.00 . A A . 101 LEU HD22 1 1 
       15 20437 1 1 51 LEU HD23 H  63.056  -3.667 -57.125 1.00 . A A . 101 LEU HD23 1 1 
       15 20438 1 1 51 LEU HG   H  62.569  -1.127 -57.432 1.00 . A A . 101 LEU HG   1 1 
       15 20439 1 1 51 LEU N    N  62.253   0.429 -61.177 1.00 . A A . 101 LEU N    1 1 
       15 20440 1 1 51 LEU O    O  64.569   1.383 -59.845 1.00 . A A . 101 LEU O    1 1 
       15 20441 1 1 52 LEU C    C  65.036   1.908 -56.317 1.00 . A A . 102 LEU C    1 1 
       15 20442 1 1 52 LEU CA   C  64.208   2.612 -57.387 1.00 . A A . 102 LEU CA   1 1 
       15 20443 1 1 52 LEU CB   C  63.441   3.782 -56.767 1.00 . A A . 102 LEU CB   1 1 
       15 20444 1 1 52 LEU CD1  C  62.078   5.871 -57.011 1.00 . A A . 102 LEU CD1  1 1 
       15 20445 1 1 52 LEU CD2  C  63.684   5.212 -58.811 1.00 . A A . 102 LEU CD2  1 1 
       15 20446 1 1 52 LEU CG   C  62.720   4.706 -57.749 1.00 . A A . 102 LEU CG   1 1 
       15 20447 1 1 52 LEU H    H  62.447   1.451 -57.566 1.00 . A A . 102 LEU H    1 1 
       15 20448 1 1 52 LEU HA   H  64.873   2.991 -58.148 1.00 . A A . 102 LEU HA   1 1 
       15 20449 1 1 52 LEU HB2  H  62.703   3.374 -56.094 1.00 . A A . 102 LEU HB2  1 1 
       15 20450 1 1 52 LEU HB3  H  64.147   4.378 -56.206 1.00 . A A . 102 LEU HB3  1 1 
       15 20451 1 1 52 LEU HD11 H  62.640   6.083 -56.114 1.00 . A A . 102 LEU HD11 1 1 
       15 20452 1 1 52 LEU HD12 H  61.063   5.614 -56.747 1.00 . A A . 102 LEU HD12 1 1 
       15 20453 1 1 52 LEU HD13 H  62.075   6.743 -57.648 1.00 . A A . 102 LEU HD13 1 1 
       15 20454 1 1 52 LEU HD21 H  63.549   6.275 -58.944 1.00 . A A . 102 LEU HD21 1 1 
       15 20455 1 1 52 LEU HD22 H  63.489   4.705 -59.745 1.00 . A A . 102 LEU HD22 1 1 
       15 20456 1 1 52 LEU HD23 H  64.700   5.014 -58.500 1.00 . A A . 102 LEU HD23 1 1 
       15 20457 1 1 52 LEU HG   H  61.935   4.153 -58.244 1.00 . A A . 102 LEU HG   1 1 
       15 20458 1 1 52 LEU N    N  63.282   1.682 -58.024 1.00 . A A . 102 LEU N    1 1 
       15 20459 1 1 52 LEU O    O  64.538   1.036 -55.604 1.00 . A A . 102 LEU O    1 1 
       15 20460 1 1 53 LYS C    C  67.693   2.755 -54.234 1.00 . A A . 103 LYS C    1 1 
       15 20461 1 1 53 LYS CA   C  67.200   1.702 -55.222 1.00 . A A . 103 LYS CA   1 1 
       15 20462 1 1 53 LYS CB   C  68.393   1.044 -55.919 1.00 . A A . 103 LYS CB   1 1 
       15 20463 1 1 53 LYS CD   C  70.663  -0.011 -55.706 1.00 . A A . 103 LYS CD   1 1 
       15 20464 1 1 53 LYS CE   C  70.697  -1.524 -55.556 1.00 . A A . 103 LYS CE   1 1 
       15 20465 1 1 53 LYS CG   C  69.485   0.596 -54.963 1.00 . A A . 103 LYS CG   1 1 
       15 20466 1 1 53 LYS H    H  66.642   2.993 -56.804 1.00 . A A . 103 LYS H    1 1 
       15 20467 1 1 53 LYS HA   H  66.649   0.948 -54.681 1.00 . A A . 103 LYS HA   1 1 
       15 20468 1 1 53 LYS HB2  H  68.045   0.179 -56.464 1.00 . A A . 103 LYS HB2  1 1 
       15 20469 1 1 53 LYS HB3  H  68.822   1.750 -56.616 1.00 . A A . 103 LYS HB3  1 1 
       15 20470 1 1 53 LYS HD2  H  70.581   0.233 -56.755 1.00 . A A . 103 LYS HD2  1 1 
       15 20471 1 1 53 LYS HD3  H  71.580   0.402 -55.309 1.00 . A A . 103 LYS HD3  1 1 
       15 20472 1 1 53 LYS HE2  H  69.689  -1.881 -55.407 1.00 . A A . 103 LYS HE2  1 1 
       15 20473 1 1 53 LYS HE3  H  71.100  -1.954 -56.462 1.00 . A A . 103 LYS HE3  1 1 
       15 20474 1 1 53 LYS HG2  H  69.831   1.450 -54.400 1.00 . A A . 103 LYS HG2  1 1 
       15 20475 1 1 53 LYS HG3  H  69.078  -0.143 -54.287 1.00 . A A . 103 LYS HG3  1 1 
       15 20476 1 1 53 LYS HZ1  H  72.406  -2.407 -54.743 1.00 . A A . 103 LYS HZ1  1 1 
       15 20477 1 1 53 LYS HZ2  H  71.013  -2.622 -53.807 1.00 . A A . 103 LYS HZ2  1 1 
       15 20478 1 1 53 LYS HZ3  H  71.796  -1.123 -53.826 1.00 . A A . 103 LYS HZ3  1 1 
       15 20479 1 1 53 LYS N    N  66.303   2.293 -56.208 1.00 . A A . 103 LYS N    1 1 
       15 20480 1 1 53 LYS NZ   N  71.537  -1.949 -54.402 1.00 . A A . 103 LYS NZ   1 1 
       15 20481 1 1 53 LYS O    O  67.872   3.919 -54.592 1.00 . A A . 103 LYS O    1 1 
       15 20482 1 1 54 TRP C    C  69.907   3.277 -51.910 1.00 . A A . 104 TRP C    1 1 
       15 20483 1 1 54 TRP CA   C  68.383   3.246 -51.953 1.00 . A A . 104 TRP CA   1 1 
       15 20484 1 1 54 TRP CB   C  67.830   2.826 -50.590 1.00 . A A . 104 TRP CB   1 1 
       15 20485 1 1 54 TRP CD1  C  65.523   1.718 -50.456 1.00 . A A . 104 TRP CD1  1 1 
       15 20486 1 1 54 TRP CD2  C  65.466   3.955 -50.555 1.00 . A A . 104 TRP CD2  1 1 
       15 20487 1 1 54 TRP CE2  C  64.144   3.474 -50.486 1.00 . A A . 104 TRP CE2  1 1 
       15 20488 1 1 54 TRP CE3  C  65.678   5.334 -50.624 1.00 . A A . 104 TRP CE3  1 1 
       15 20489 1 1 54 TRP CG   C  66.333   2.815 -50.535 1.00 . A A . 104 TRP CG   1 1 
       15 20490 1 1 54 TRP CH2  C  63.279   5.670 -50.552 1.00 . A A . 104 TRP CH2  1 1 
       15 20491 1 1 54 TRP CZ2  C  63.042   4.324 -50.484 1.00 . A A . 104 TRP CZ2  1 1 
       15 20492 1 1 54 TRP CZ3  C  64.583   6.177 -50.622 1.00 . A A . 104 TRP CZ3  1 1 
       15 20493 1 1 54 TRP H    H  67.749   1.397 -52.768 1.00 . A A . 104 TRP H    1 1 
       15 20494 1 1 54 TRP HA   H  68.021   4.236 -52.189 1.00 . A A . 104 TRP HA   1 1 
       15 20495 1 1 54 TRP HB2  H  68.180   1.831 -50.358 1.00 . A A . 104 TRP HB2  1 1 
       15 20496 1 1 54 TRP HB3  H  68.188   3.514 -49.838 1.00 . A A . 104 TRP HB3  1 1 
       15 20497 1 1 54 TRP HD1  H  65.881   0.700 -50.425 1.00 . A A . 104 TRP HD1  1 1 
       15 20498 1 1 54 TRP HE1  H  63.436   1.502 -50.371 1.00 . A A . 104 TRP HE1  1 1 
       15 20499 1 1 54 TRP HE3  H  66.676   5.744 -50.678 1.00 . A A . 104 TRP HE3  1 1 
       15 20500 1 1 54 TRP HH2  H  62.453   6.366 -50.553 1.00 . A A . 104 TRP HH2  1 1 
       15 20501 1 1 54 TRP HZ2  H  62.030   3.949 -50.429 1.00 . A A . 104 TRP HZ2  1 1 
       15 20502 1 1 54 TRP HZ3  H  64.727   7.246 -50.675 1.00 . A A . 104 TRP HZ3  1 1 
       15 20503 1 1 54 TRP N    N  67.910   2.338 -52.992 1.00 . A A . 104 TRP N    1 1 
       15 20504 1 1 54 TRP NE1  N  64.206   2.106 -50.427 1.00 . A A . 104 TRP NE1  1 1 
       15 20505 1 1 54 TRP O    O  70.562   2.253 -52.102 1.00 . A A . 104 TRP O    1 1 
       15 20506 1 1 55 GLU C    C  72.470   3.998 -50.313 1.00 . A A . 105 GLU C    1 1 
       15 20507 1 1 55 GLU CA   C  71.912   4.619 -51.590 1.00 . A A . 105 GLU CA   1 1 
       15 20508 1 1 55 GLU CB   C  72.285   6.101 -51.654 1.00 . A A . 105 GLU CB   1 1 
       15 20509 1 1 55 GLU CD   C  74.135   7.788 -51.988 1.00 . A A . 105 GLU CD   1 1 
       15 20510 1 1 55 GLU CG   C  73.783   6.353 -51.647 1.00 . A A . 105 GLU CG   1 1 
       15 20511 1 1 55 GLU H    H  69.888   5.237 -51.514 1.00 . A A . 105 GLU H    1 1 
       15 20512 1 1 55 GLU HA   H  72.342   4.112 -52.440 1.00 . A A . 105 GLU HA   1 1 
       15 20513 1 1 55 GLU HB2  H  71.873   6.525 -52.558 1.00 . A A . 105 GLU HB2  1 1 
       15 20514 1 1 55 GLU HB3  H  71.852   6.606 -50.802 1.00 . A A . 105 GLU HB3  1 1 
       15 20515 1 1 55 GLU HG2  H  74.169   6.128 -50.664 1.00 . A A . 105 GLU HG2  1 1 
       15 20516 1 1 55 GLU HG3  H  74.248   5.702 -52.373 1.00 . A A . 105 GLU HG3  1 1 
       15 20517 1 1 55 GLU N    N  70.464   4.457 -51.657 1.00 . A A . 105 GLU N    1 1 
       15 20518 1 1 55 GLU O    O  72.116   4.403 -49.206 1.00 . A A . 105 GLU O    1 1 
       15 20519 1 1 55 GLU OE1  O  73.618   8.702 -51.311 1.00 . A A . 105 GLU OE1  1 1 
       15 20520 1 1 55 GLU OE2  O  74.927   7.998 -52.930 1.00 . A A . 105 GLU OE2  1 1 
       15 20521 1 1 56 GLY C    C  73.168   1.108 -48.913 1.00 . A A . 106 GLY C    1 1 
       15 20522 1 1 56 GLY CA   C  73.937   2.347 -49.328 1.00 . A A . 106 GLY CA   1 1 
       15 20523 1 1 56 GLY H    H  73.589   2.727 -51.382 1.00 . A A . 106 GLY H    1 1 
       15 20524 1 1 56 GLY HA2  H  74.949   2.064 -49.573 1.00 . A A . 106 GLY HA2  1 1 
       15 20525 1 1 56 GLY HA3  H  73.957   3.038 -48.499 1.00 . A A . 106 GLY HA3  1 1 
       15 20526 1 1 56 GLY N    N  73.344   3.009 -50.476 1.00 . A A . 106 GLY N    1 1 
       15 20527 1 1 56 GLY O    O  73.751   0.146 -48.413 1.00 . A A . 106 GLY O    1 1 
       15 20528 1 1 57 TYR C    C  70.627  -0.810 -49.992 1.00 . A A . 107 TYR C    1 1 
       15 20529 1 1 57 TYR CA   C  71.005   0.003 -48.758 1.00 . A A . 107 TYR CA   1 1 
       15 20530 1 1 57 TYR CB   C  69.741   0.496 -48.052 1.00 . A A . 107 TYR CB   1 1 
       15 20531 1 1 57 TYR CD1  C  70.931   1.053 -45.895 1.00 . A A . 107 TYR CD1  1 1 
       15 20532 1 1 57 TYR CD2  C  69.371   2.634 -46.760 1.00 . A A . 107 TYR CD2  1 1 
       15 20533 1 1 57 TYR CE1  C  71.188   1.885 -44.823 1.00 . A A . 107 TYR CE1  1 1 
       15 20534 1 1 57 TYR CE2  C  69.623   3.473 -45.691 1.00 . A A . 107 TYR CE2  1 1 
       15 20535 1 1 57 TYR CG   C  70.019   1.411 -46.880 1.00 . A A . 107 TYR CG   1 1 
       15 20536 1 1 57 TYR CZ   C  70.531   3.094 -44.725 1.00 . A A . 107 TYR CZ   1 1 
       15 20537 1 1 57 TYR H    H  71.449   1.927 -49.521 1.00 . A A . 107 TYR H    1 1 
       15 20538 1 1 57 TYR HA   H  71.561  -0.628 -48.081 1.00 . A A . 107 TYR HA   1 1 
       15 20539 1 1 57 TYR HB2  H  69.131   1.038 -48.757 1.00 . A A . 107 TYR HB2  1 1 
       15 20540 1 1 57 TYR HB3  H  69.187  -0.355 -47.684 1.00 . A A . 107 TYR HB3  1 1 
       15 20541 1 1 57 TYR HD1  H  71.444   0.105 -45.975 1.00 . A A . 107 TYR HD1  1 1 
       15 20542 1 1 57 TYR HD2  H  68.660   2.928 -47.518 1.00 . A A . 107 TYR HD2  1 1 
       15 20543 1 1 57 TYR HE1  H  71.900   1.588 -44.067 1.00 . A A . 107 TYR HE1  1 1 
       15 20544 1 1 57 TYR HE2  H  69.109   4.420 -45.615 1.00 . A A . 107 TYR HE2  1 1 
       15 20545 1 1 57 TYR HH   H  71.336   3.468 -43.020 1.00 . A A . 107 TYR HH   1 1 
       15 20546 1 1 57 TYR N    N  71.856   1.132 -49.119 1.00 . A A . 107 TYR N    1 1 
       15 20547 1 1 57 TYR O    O  70.149  -0.265 -50.987 1.00 . A A . 107 TYR O    1 1 
       15 20548 1 1 57 TYR OH   O  70.785   3.926 -43.660 1.00 . A A . 107 TYR OH   1 1 
       15 20549 1 1 58 ASP C    C  69.265  -3.814 -50.734 1.00 . A A . 108 ASP C    1 1 
       15 20550 1 1 58 ASP CA   C  70.527  -3.010 -51.029 1.00 . A A . 108 ASP CA   1 1 
       15 20551 1 1 58 ASP CB   C  71.697  -3.955 -51.304 1.00 . A A . 108 ASP CB   1 1 
       15 20552 1 1 58 ASP CG   C  72.914  -3.229 -51.844 1.00 . A A . 108 ASP CG   1 1 
       15 20553 1 1 58 ASP H    H  71.229  -2.494 -49.099 1.00 . A A . 108 ASP H    1 1 
       15 20554 1 1 58 ASP HA   H  70.355  -2.401 -51.904 1.00 . A A . 108 ASP HA   1 1 
       15 20555 1 1 58 ASP HB2  H  71.975  -4.450 -50.385 1.00 . A A . 108 ASP HB2  1 1 
       15 20556 1 1 58 ASP HB3  H  71.391  -4.696 -52.028 1.00 . A A . 108 ASP HB3  1 1 
       15 20557 1 1 58 ASP N    N  70.845  -2.118 -49.919 1.00 . A A . 108 ASP N    1 1 
       15 20558 1 1 58 ASP O    O  69.313  -4.832 -50.043 1.00 . A A . 108 ASP O    1 1 
       15 20559 1 1 58 ASP OD1  O  73.156  -2.080 -51.419 1.00 . A A . 108 ASP OD1  1 1 
       15 20560 1 1 58 ASP OD2  O  73.624  -3.811 -52.690 1.00 . A A . 108 ASP OD2  1 1 
       15 20561 1 1 59 ASP C    C  66.645  -5.111 -52.109 1.00 . A A . 109 ASP C    1 1 
       15 20562 1 1 59 ASP CA   C  66.862  -4.028 -51.057 1.00 . A A . 109 ASP CA   1 1 
       15 20563 1 1 59 ASP CB   C  65.713  -3.020 -51.101 1.00 . A A . 109 ASP CB   1 1 
       15 20564 1 1 59 ASP CG   C  65.060  -2.827 -49.746 1.00 . A A . 109 ASP CG   1 1 
       15 20565 1 1 59 ASP H    H  68.164  -2.536 -51.806 1.00 . A A . 109 ASP H    1 1 
       15 20566 1 1 59 ASP HA   H  66.886  -4.491 -50.082 1.00 . A A . 109 ASP HA   1 1 
       15 20567 1 1 59 ASP HB2  H  66.092  -2.065 -51.436 1.00 . A A . 109 ASP HB2  1 1 
       15 20568 1 1 59 ASP HB3  H  64.963  -3.369 -51.795 1.00 . A A . 109 ASP HB3  1 1 
       15 20569 1 1 59 ASP N    N  68.138  -3.352 -51.263 1.00 . A A . 109 ASP N    1 1 
       15 20570 1 1 59 ASP O    O  67.247  -5.097 -53.183 1.00 . A A . 109 ASP O    1 1 
       15 20571 1 1 59 ASP OD1  O  65.795  -2.747 -48.740 1.00 . A A . 109 ASP OD1  1 1 
       15 20572 1 1 59 ASP OD2  O  63.814  -2.757 -49.692 1.00 . A A . 109 ASP OD2  1 1 
       15 20573 1 1 60 PRO C    C  64.662  -6.727 -53.923 1.00 . A A . 110 PRO C    1 1 
       15 20574 1 1 60 PRO CA   C  65.450  -7.183 -52.700 1.00 . A A . 110 PRO CA   1 1 
       15 20575 1 1 60 PRO CB   C  64.599  -8.116 -51.834 1.00 . A A . 110 PRO CB   1 1 
       15 20576 1 1 60 PRO CD   C  65.012  -6.154 -50.533 1.00 . A A . 110 PRO CD   1 1 
       15 20577 1 1 60 PRO CG   C  63.995  -7.228 -50.802 1.00 . A A . 110 PRO CG   1 1 
       15 20578 1 1 60 PRO HA   H  66.342  -7.701 -53.020 1.00 . A A . 110 PRO HA   1 1 
       15 20579 1 1 60 PRO HB2  H  63.841  -8.586 -52.445 1.00 . A A . 110 PRO HB2  1 1 
       15 20580 1 1 60 PRO HB3  H  65.228  -8.870 -51.386 1.00 . A A . 110 PRO HB3  1 1 
       15 20581 1 1 60 PRO HD2  H  64.522  -5.216 -50.317 1.00 . A A . 110 PRO HD2  1 1 
       15 20582 1 1 60 PRO HD3  H  65.658  -6.441 -49.716 1.00 . A A . 110 PRO HD3  1 1 
       15 20583 1 1 60 PRO HG2  H  63.082  -6.794 -51.180 1.00 . A A . 110 PRO HG2  1 1 
       15 20584 1 1 60 PRO HG3  H  63.799  -7.792 -49.902 1.00 . A A . 110 PRO HG3  1 1 
       15 20585 1 1 60 PRO N    N  65.766  -6.074 -51.795 1.00 . A A . 110 PRO N    1 1 
       15 20586 1 1 60 PRO O    O  64.580  -5.532 -54.211 1.00 . A A . 110 PRO O    1 1 
       15 20587 1 1 61 SER C    C  61.967  -6.750 -55.466 1.00 . A A . 111 SER C    1 1 
       15 20588 1 1 61 SER CA   C  63.306  -7.381 -55.836 1.00 . A A . 111 SER CA   1 1 
       15 20589 1 1 61 SER CB   C  63.074  -8.651 -56.656 1.00 . A A . 111 SER CB   1 1 
       15 20590 1 1 61 SER H    H  64.186  -8.619 -54.361 1.00 . A A . 111 SER H    1 1 
       15 20591 1 1 61 SER HA   H  63.871  -6.677 -56.429 1.00 . A A . 111 SER HA   1 1 
       15 20592 1 1 61 SER HB2  H  62.092  -8.615 -57.102 1.00 . A A . 111 SER HB2  1 1 
       15 20593 1 1 61 SER HB3  H  63.821  -8.715 -57.435 1.00 . A A . 111 SER HB3  1 1 
       15 20594 1 1 61 SER HG   H  62.356  -9.904 -55.332 1.00 . A A . 111 SER HG   1 1 
       15 20595 1 1 61 SER N    N  64.084  -7.685 -54.641 1.00 . A A . 111 SER N    1 1 
       15 20596 1 1 61 SER O    O  61.212  -6.315 -56.336 1.00 . A A . 111 SER O    1 1 
       15 20597 1 1 61 SER OG   O  63.164  -9.808 -55.842 1.00 . A A . 111 SER OG   1 1 
       15 20598 1 1 62 ASP C    C  60.593  -4.630 -53.424 1.00 . A A . 112 ASP C    1 1 
       15 20599 1 1 62 ASP CA   C  60.433  -6.124 -53.683 1.00 . A A . 112 ASP CA   1 1 
       15 20600 1 1 62 ASP CB   C  59.984  -6.831 -52.403 1.00 . A A . 112 ASP CB   1 1 
       15 20601 1 1 62 ASP CG   C  59.444  -8.223 -52.670 1.00 . A A . 112 ASP CG   1 1 
       15 20602 1 1 62 ASP H    H  62.323  -7.066 -53.525 1.00 . A A . 112 ASP H    1 1 
       15 20603 1 1 62 ASP HA   H  59.682  -6.267 -54.445 1.00 . A A . 112 ASP HA   1 1 
       15 20604 1 1 62 ASP HB2  H  60.825  -6.915 -51.731 1.00 . A A . 112 ASP HB2  1 1 
       15 20605 1 1 62 ASP HB3  H  59.207  -6.247 -51.931 1.00 . A A . 112 ASP HB3  1 1 
       15 20606 1 1 62 ASP N    N  61.680  -6.703 -54.170 1.00 . A A . 112 ASP N    1 1 
       15 20607 1 1 62 ASP O    O  59.763  -4.013 -52.757 1.00 . A A . 112 ASP O    1 1 
       15 20608 1 1 62 ASP OD1  O  60.013  -8.925 -53.531 1.00 . A A . 112 ASP OD1  1 1 
       15 20609 1 1 62 ASP OD2  O  58.451  -8.610 -52.017 1.00 . A A . 112 ASP OD2  1 1 
       15 20610 1 1 63 ASN C    C  60.737  -1.793 -54.212 1.00 . A A . 113 ASN C    1 1 
       15 20611 1 1 63 ASN CA   C  61.936  -2.631 -53.780 1.00 . A A . 113 ASN CA   1 1 
       15 20612 1 1 63 ASN CB   C  63.174  -2.223 -54.581 1.00 . A A . 113 ASN CB   1 1 
       15 20613 1 1 63 ASN CG   C  64.341  -1.846 -53.690 1.00 . A A . 113 ASN CG   1 1 
       15 20614 1 1 63 ASN H    H  62.292  -4.597 -54.477 1.00 . A A . 113 ASN H    1 1 
       15 20615 1 1 63 ASN HA   H  62.123  -2.456 -52.731 1.00 . A A . 113 ASN HA   1 1 
       15 20616 1 1 63 ASN HB2  H  63.477  -3.048 -55.209 1.00 . A A . 113 ASN HB2  1 1 
       15 20617 1 1 63 ASN HB3  H  62.930  -1.374 -55.202 1.00 . A A . 113 ASN HB3  1 1 
       15 20618 1 1 63 ASN HD21 H  63.163  -0.673 -52.600 1.00 . A A . 113 ASN HD21 1 1 
       15 20619 1 1 63 ASN HD22 H  64.818  -0.740 -52.108 1.00 . A A . 113 ASN HD22 1 1 
       15 20620 1 1 63 ASN N    N  61.666  -4.053 -53.955 1.00 . A A . 113 ASN N    1 1 
       15 20621 1 1 63 ASN ND2  N  64.081  -1.001 -52.699 1.00 . A A . 113 ASN ND2  1 1 
       15 20622 1 1 63 ASN O    O  59.744  -2.321 -54.714 1.00 . A A . 113 ASN O    1 1 
       15 20623 1 1 63 ASN OD1  O  65.464  -2.310 -53.890 1.00 . A A . 113 ASN OD1  1 1 
       15 20624 1 1 64 THR C    C  59.792   0.743 -55.875 1.00 . A A . 114 THR C    1 1 
       15 20625 1 1 64 THR CA   C  59.760   0.430 -54.383 1.00 . A A . 114 THR CA   1 1 
       15 20626 1 1 64 THR CB   C  59.846   1.749 -53.592 1.00 . A A . 114 THR CB   1 1 
       15 20627 1 1 64 THR CG2  C  61.150   2.474 -53.887 1.00 . A A . 114 THR CG2  1 1 
       15 20628 1 1 64 THR H    H  61.652  -0.121 -53.611 1.00 . A A . 114 THR H    1 1 
       15 20629 1 1 64 THR HA   H  58.821  -0.048 -54.145 1.00 . A A . 114 THR HA   1 1 
       15 20630 1 1 64 THR HB   H  59.809   1.520 -52.536 1.00 . A A . 114 THR HB   1 1 
       15 20631 1 1 64 THR HG1  H  58.861   2.947 -54.810 1.00 . A A . 114 THR HG1  1 1 
       15 20632 1 1 64 THR HG21 H  60.969   3.263 -54.602 1.00 . A A . 114 THR HG21 1 1 
       15 20633 1 1 64 THR HG22 H  61.866   1.776 -54.296 1.00 . A A . 114 THR HG22 1 1 
       15 20634 1 1 64 THR HG23 H  61.541   2.898 -52.974 1.00 . A A . 114 THR HG23 1 1 
       15 20635 1 1 64 THR N    N  60.836  -0.482 -54.015 1.00 . A A . 114 THR N    1 1 
       15 20636 1 1 64 THR O    O  60.834   1.108 -56.420 1.00 . A A . 114 THR O    1 1 
       15 20637 1 1 64 THR OG1  O  58.739   2.593 -53.925 1.00 . A A . 114 THR OG1  1 1 
       15 20638 1 1 65 TRP C    C  58.216   2.335 -58.215 1.00 . A A . 115 TRP C    1 1 
       15 20639 1 1 65 TRP CA   C  58.542   0.868 -57.959 1.00 . A A . 115 TRP CA   1 1 
       15 20640 1 1 65 TRP CB   C  57.471  -0.023 -58.590 1.00 . A A . 115 TRP CB   1 1 
       15 20641 1 1 65 TRP CD1  C  58.033  -2.245 -57.442 1.00 . A A . 115 TRP CD1  1 1 
       15 20642 1 1 65 TRP CD2  C  57.983  -2.351 -59.678 1.00 . A A . 115 TRP CD2  1 1 
       15 20643 1 1 65 TRP CE2  C  58.301  -3.628 -59.174 1.00 . A A . 115 TRP CE2  1 1 
       15 20644 1 1 65 TRP CE3  C  57.894  -2.176 -61.062 1.00 . A A . 115 TRP CE3  1 1 
       15 20645 1 1 65 TRP CG   C  57.815  -1.482 -58.553 1.00 . A A . 115 TRP CG   1 1 
       15 20646 1 1 65 TRP CH2  C  58.436  -4.520 -61.357 1.00 . A A . 115 TRP CH2  1 1 
       15 20647 1 1 65 TRP CZ2  C  58.530  -4.720 -60.007 1.00 . A A . 115 TRP CZ2  1 1 
       15 20648 1 1 65 TRP CZ3  C  58.122  -3.261 -61.886 1.00 . A A . 115 TRP CZ3  1 1 
       15 20649 1 1 65 TRP H    H  57.848   0.306 -56.039 1.00 . A A . 115 TRP H    1 1 
       15 20650 1 1 65 TRP HA   H  59.498   0.640 -58.408 1.00 . A A . 115 TRP HA   1 1 
       15 20651 1 1 65 TRP HB2  H  56.540   0.113 -58.061 1.00 . A A . 115 TRP HB2  1 1 
       15 20652 1 1 65 TRP HB3  H  57.339   0.263 -59.624 1.00 . A A . 115 TRP HB3  1 1 
       15 20653 1 1 65 TRP HD1  H  57.981  -1.873 -56.430 1.00 . A A . 115 TRP HD1  1 1 
       15 20654 1 1 65 TRP HE1  H  58.519  -4.273 -57.190 1.00 . A A . 115 TRP HE1  1 1 
       15 20655 1 1 65 TRP HE3  H  57.653  -1.214 -61.489 1.00 . A A . 115 TRP HE3  1 1 
       15 20656 1 1 65 TRP HH2  H  58.607  -5.339 -62.039 1.00 . A A . 115 TRP HH2  1 1 
       15 20657 1 1 65 TRP HZ2  H  58.772  -5.697 -59.614 1.00 . A A . 115 TRP HZ2  1 1 
       15 20658 1 1 65 TRP HZ3  H  58.058  -3.145 -62.958 1.00 . A A . 115 TRP HZ3  1 1 
       15 20659 1 1 65 TRP N    N  58.645   0.600 -56.529 1.00 . A A . 115 TRP N    1 1 
       15 20660 1 1 65 TRP NE1  N  58.326  -3.536 -57.808 1.00 . A A . 115 TRP NE1  1 1 
       15 20661 1 1 65 TRP O    O  57.625   3.006 -57.369 1.00 . A A . 115 TRP O    1 1 
       15 20662 1 1 66 SER C    C  57.939   4.327 -61.217 1.00 . A A . 116 SER C    1 1 
       15 20663 1 1 66 SER CA   C  58.354   4.217 -59.753 1.00 . A A . 116 SER CA   1 1 
       15 20664 1 1 66 SER CB   C  59.602   5.064 -59.500 1.00 . A A . 116 SER CB   1 1 
       15 20665 1 1 66 SER H    H  59.070   2.242 -60.020 1.00 . A A . 116 SER H    1 1 
       15 20666 1 1 66 SER HA   H  57.549   4.583 -59.134 1.00 . A A . 116 SER HA   1 1 
       15 20667 1 1 66 SER HB2  H  59.625   5.366 -58.464 1.00 . A A . 116 SER HB2  1 1 
       15 20668 1 1 66 SER HB3  H  60.483   4.480 -59.724 1.00 . A A . 116 SER HB3  1 1 
       15 20669 1 1 66 SER HG   H  60.418   6.257 -60.823 1.00 . A A . 116 SER HG   1 1 
       15 20670 1 1 66 SER N    N  58.603   2.827 -59.387 1.00 . A A . 116 SER N    1 1 
       15 20671 1 1 66 SER O    O  58.537   3.702 -62.092 1.00 . A A . 116 SER O    1 1 
       15 20672 1 1 66 SER OG   O  59.605   6.225 -60.313 1.00 . A A . 116 SER OG   1 1 
       15 20673 1 1 67 SER C    C  57.138   6.469 -63.521 1.00 . A A . 117 SER C    1 1 
       15 20674 1 1 67 SER CA   C  56.411   5.318 -62.832 1.00 . A A . 117 SER CA   1 1 
       15 20675 1 1 67 SER CB   C  54.905   5.591 -62.810 1.00 . A A . 117 SER CB   1 1 
       15 20676 1 1 67 SER H    H  56.474   5.600 -60.734 1.00 . A A . 117 SER H    1 1 
       15 20677 1 1 67 SER HA   H  56.595   4.409 -63.384 1.00 . A A . 117 SER HA   1 1 
       15 20678 1 1 67 SER HB2  H  54.437   4.953 -62.077 1.00 . A A . 117 SER HB2  1 1 
       15 20679 1 1 67 SER HB3  H  54.734   6.626 -62.550 1.00 . A A . 117 SER HB3  1 1 
       15 20680 1 1 67 SER HG   H  53.376   5.486 -64.030 1.00 . A A . 117 SER HG   1 1 
       15 20681 1 1 67 SER N    N  56.910   5.128 -61.475 1.00 . A A . 117 SER N    1 1 
       15 20682 1 1 67 SER O    O  57.877   7.220 -62.885 1.00 . A A . 117 SER O    1 1 
       15 20683 1 1 67 SER OG   O  54.323   5.336 -64.077 1.00 . A A . 117 SER OG   1 1 
       15 20684 1 1 68 GLU C    C  57.321   9.021 -64.961 1.00 . A A . 118 GLU C    1 1 
       15 20685 1 1 68 GLU CA   C  57.558   7.657 -65.603 1.00 . A A . 118 GLU CA   1 1 
       15 20686 1 1 68 GLU CB   C  57.025   7.658 -67.038 1.00 . A A . 118 GLU CB   1 1 
       15 20687 1 1 68 GLU CD   C  56.963   8.817 -69.281 1.00 . A A . 118 GLU CD   1 1 
       15 20688 1 1 68 GLU CG   C  57.489   8.849 -67.859 1.00 . A A . 118 GLU CG   1 1 
       15 20689 1 1 68 GLU H    H  56.323   5.969 -65.278 1.00 . A A . 118 GLU H    1 1 
       15 20690 1 1 68 GLU HA   H  58.619   7.461 -65.624 1.00 . A A . 118 GLU HA   1 1 
       15 20691 1 1 68 GLU HB2  H  57.353   6.755 -67.532 1.00 . A A . 118 GLU HB2  1 1 
       15 20692 1 1 68 GLU HB3  H  55.945   7.667 -67.007 1.00 . A A . 118 GLU HB3  1 1 
       15 20693 1 1 68 GLU HG2  H  57.142   9.754 -67.384 1.00 . A A . 118 GLU HG2  1 1 
       15 20694 1 1 68 GLU HG3  H  58.568   8.850 -67.890 1.00 . A A . 118 GLU HG3  1 1 
       15 20695 1 1 68 GLU N    N  56.922   6.599 -64.827 1.00 . A A . 118 GLU N    1 1 
       15 20696 1 1 68 GLU O    O  58.146   9.926 -65.080 1.00 . A A . 118 GLU O    1 1 
       15 20697 1 1 68 GLU OE1  O  55.738   8.653 -69.458 1.00 . A A . 118 GLU OE1  1 1 
       15 20698 1 1 68 GLU OE2  O  57.778   8.957 -70.217 1.00 . A A . 118 GLU OE2  1 1 
       15 20699 1 1 69 ALA C    C  56.939  10.837 -62.645 1.00 . A A . 119 ALA C    1 1 
       15 20700 1 1 69 ALA CA   C  55.844  10.410 -63.616 1.00 . A A . 119 ALA CA   1 1 
       15 20701 1 1 69 ALA CB   C  54.515  10.273 -62.888 1.00 . A A . 119 ALA CB   1 1 
       15 20702 1 1 69 ALA H    H  55.571   8.400 -64.220 1.00 . A A . 119 ALA H    1 1 
       15 20703 1 1 69 ALA HA   H  55.733  11.171 -64.376 1.00 . A A . 119 ALA HA   1 1 
       15 20704 1 1 69 ALA HB1  H  53.868  11.093 -63.164 1.00 . A A . 119 ALA HB1  1 1 
       15 20705 1 1 69 ALA HB2  H  54.049   9.339 -63.163 1.00 . A A . 119 ALA HB2  1 1 
       15 20706 1 1 69 ALA HB3  H  54.685  10.291 -61.822 1.00 . A A . 119 ALA HB3  1 1 
       15 20707 1 1 69 ALA N    N  56.189   9.159 -64.279 1.00 . A A . 119 ALA N    1 1 
       15 20708 1 1 69 ALA O    O  57.443  11.958 -62.717 1.00 . A A . 119 ALA O    1 1 
       15 20709 1 1 70 ASP C    C  59.723  10.187 -61.394 1.00 . A A . 120 ASP C    1 1 
       15 20710 1 1 70 ASP CA   C  58.339  10.221 -60.752 1.00 . A A . 120 ASP CA   1 1 
       15 20711 1 1 70 ASP CB   C  58.271   9.213 -59.604 1.00 . A A . 120 ASP CB   1 1 
       15 20712 1 1 70 ASP CG   C  56.977   9.316 -58.820 1.00 . A A . 120 ASP CG   1 1 
       15 20713 1 1 70 ASP H    H  56.864   9.061 -61.731 1.00 . A A . 120 ASP H    1 1 
       15 20714 1 1 70 ASP HA   H  58.163  11.211 -60.361 1.00 . A A . 120 ASP HA   1 1 
       15 20715 1 1 70 ASP HB2  H  58.348   8.213 -60.006 1.00 . A A . 120 ASP HB2  1 1 
       15 20716 1 1 70 ASP HB3  H  59.095   9.390 -58.929 1.00 . A A . 120 ASP HB3  1 1 
       15 20717 1 1 70 ASP N    N  57.303   9.937 -61.738 1.00 . A A . 120 ASP N    1 1 
       15 20718 1 1 70 ASP O    O  60.646  10.863 -60.938 1.00 . A A . 120 ASP O    1 1 
       15 20719 1 1 70 ASP OD1  O  56.519  10.452 -58.576 1.00 . A A . 120 ASP OD1  1 1 
       15 20720 1 1 70 ASP OD2  O  56.422   8.260 -58.452 1.00 . A A . 120 ASP OD2  1 1 
       15 20721 1 1 71 CYS C    C  61.634  10.635 -63.614 1.00 . A A . 121 CYS C    1 1 
       15 20722 1 1 71 CYS CA   C  61.131   9.271 -63.155 1.00 . A A . 121 CYS CA   1 1 
       15 20723 1 1 71 CYS CB   C  60.984   8.337 -64.357 1.00 . A A . 121 CYS CB   1 1 
       15 20724 1 1 71 CYS H    H  59.087   8.881 -62.768 1.00 . A A . 121 CYS H    1 1 
       15 20725 1 1 71 CYS HA   H  61.849   8.849 -62.467 1.00 . A A . 121 CYS HA   1 1 
       15 20726 1 1 71 CYS HB2  H  60.135   8.651 -64.946 1.00 . A A . 121 CYS HB2  1 1 
       15 20727 1 1 71 CYS HB3  H  61.876   8.398 -64.962 1.00 . A A . 121 CYS HB3  1 1 
       15 20728 1 1 71 CYS HG   H  59.508   6.259 -64.283 1.00 . A A . 121 CYS HG   1 1 
       15 20729 1 1 71 CYS N    N  59.859   9.395 -62.451 1.00 . A A . 121 CYS N    1 1 
       15 20730 1 1 71 CYS O    O  62.836  10.840 -63.786 1.00 . A A . 121 CYS O    1 1 
       15 20731 1 1 71 CYS SG   S  60.734   6.601 -63.916 1.00 . A A . 121 CYS SG   1 1 
       15 20732 1 1 72 SER C    C  62.058  13.555 -63.307 1.00 . A A . 122 SER C    1 1 
       15 20733 1 1 72 SER CA   C  61.054  12.910 -64.259 1.00 . A A . 122 SER CA   1 1 
       15 20734 1 1 72 SER CB   C  59.799  13.778 -64.359 1.00 . A A . 122 SER CB   1 1 
       15 20735 1 1 72 SER H    H  59.764  11.342 -63.660 1.00 . A A . 122 SER H    1 1 
       15 20736 1 1 72 SER HA   H  61.504  12.829 -65.237 1.00 . A A . 122 SER HA   1 1 
       15 20737 1 1 72 SER HB2  H  60.015  14.653 -64.953 1.00 . A A . 122 SER HB2  1 1 
       15 20738 1 1 72 SER HB3  H  59.008  13.211 -64.828 1.00 . A A . 122 SER HB3  1 1 
       15 20739 1 1 72 SER HG   H  59.185  13.423 -62.533 1.00 . A A . 122 SER HG   1 1 
       15 20740 1 1 72 SER N    N  60.706  11.566 -63.814 1.00 . A A . 122 SER N    1 1 
       15 20741 1 1 72 SER O    O  62.837  14.420 -63.703 1.00 . A A . 122 SER O    1 1 
       15 20742 1 1 72 SER OG   O  59.363  14.194 -63.076 1.00 . A A . 122 SER OG   1 1 
       15 20743 1 1 73 GLY C    C  64.279  12.955 -61.046 1.00 . A A . 123 GLY C    1 1 
       15 20744 1 1 73 GLY CA   C  62.942  13.670 -61.060 1.00 . A A . 123 GLY CA   1 1 
       15 20745 1 1 73 GLY H    H  61.388  12.432 -61.791 1.00 . A A . 123 GLY H    1 1 
       15 20746 1 1 73 GLY HA2  H  63.107  14.715 -61.276 1.00 . A A . 123 GLY HA2  1 1 
       15 20747 1 1 73 GLY HA3  H  62.490  13.581 -60.083 1.00 . A A . 123 GLY HA3  1 1 
       15 20748 1 1 73 GLY N    N  62.031  13.125 -62.049 1.00 . A A . 123 GLY N    1 1 
       15 20749 1 1 73 GLY O    O  65.318  13.572 -60.810 1.00 . A A . 123 GLY O    1 1 
       15 20750 1 1 74 CYS C    C  65.908  10.548 -62.742 1.00 . A A . 124 CYS C    1 1 
       15 20751 1 1 74 CYS CA   C  65.472  10.850 -61.312 1.00 . A A . 124 CYS CA   1 1 
       15 20752 1 1 74 CYS CB   C  65.258   9.545 -60.544 1.00 . A A . 124 CYS CB   1 1 
       15 20753 1 1 74 CYS H    H  63.393  11.216 -61.480 1.00 . A A . 124 CYS H    1 1 
       15 20754 1 1 74 CYS HA   H  66.248  11.421 -60.825 1.00 . A A . 124 CYS HA   1 1 
       15 20755 1 1 74 CYS HB2  H  64.615   8.897 -61.122 1.00 . A A . 124 CYS HB2  1 1 
       15 20756 1 1 74 CYS HB3  H  66.212   9.060 -60.401 1.00 . A A . 124 CYS HB3  1 1 
       15 20757 1 1 74 CYS HG   H  63.366  10.428 -59.080 1.00 . A A . 124 CYS HG   1 1 
       15 20758 1 1 74 CYS N    N  64.253  11.651 -61.299 1.00 . A A . 124 CYS N    1 1 
       15 20759 1 1 74 CYS O    O  66.450   9.479 -63.024 1.00 . A A . 124 CYS O    1 1 
       15 20760 1 1 74 CYS SG   S  64.499   9.762 -58.917 1.00 . A A . 124 CYS SG   1 1 
       15 20761 1 1 75 LYS C    C  67.486  10.890 -65.177 1.00 . A A . 125 LYS C    1 1 
       15 20762 1 1 75 LYS CA   C  66.032  11.331 -65.043 1.00 . A A . 125 LYS CA   1 1 
       15 20763 1 1 75 LYS CB   C  65.812  12.639 -65.806 1.00 . A A . 125 LYS CB   1 1 
       15 20764 1 1 75 LYS CD   C  64.012  14.218 -66.566 1.00 . A A . 125 LYS CD   1 1 
       15 20765 1 1 75 LYS CE   C  64.568  14.824 -67.846 1.00 . A A . 125 LYS CE   1 1 
       15 20766 1 1 75 LYS CG   C  64.426  12.764 -66.413 1.00 . A A . 125 LYS CG   1 1 
       15 20767 1 1 75 LYS H    H  65.230  12.325 -63.355 1.00 . A A . 125 LYS H    1 1 
       15 20768 1 1 75 LYS HA   H  65.397  10.567 -65.465 1.00 . A A . 125 LYS HA   1 1 
       15 20769 1 1 75 LYS HB2  H  65.961  13.467 -65.127 1.00 . A A . 125 LYS HB2  1 1 
       15 20770 1 1 75 LYS HB3  H  66.539  12.704 -66.603 1.00 . A A . 125 LYS HB3  1 1 
       15 20771 1 1 75 LYS HD2  H  62.934  14.276 -66.592 1.00 . A A . 125 LYS HD2  1 1 
       15 20772 1 1 75 LYS HD3  H  64.385  14.780 -65.721 1.00 . A A . 125 LYS HD3  1 1 
       15 20773 1 1 75 LYS HE2  H  65.631  14.965 -67.730 1.00 . A A . 125 LYS HE2  1 1 
       15 20774 1 1 75 LYS HE3  H  64.382  14.141 -68.662 1.00 . A A . 125 LYS HE3  1 1 
       15 20775 1 1 75 LYS HG2  H  64.426  12.297 -67.387 1.00 . A A . 125 LYS HG2  1 1 
       15 20776 1 1 75 LYS HG3  H  63.715  12.262 -65.772 1.00 . A A . 125 LYS HG3  1 1 
       15 20777 1 1 75 LYS HZ1  H  62.916  16.097 -67.960 1.00 . A A . 125 LYS HZ1  1 1 
       15 20778 1 1 75 LYS HZ2  H  64.075  16.368 -69.163 1.00 . A A . 125 LYS HZ2  1 1 
       15 20779 1 1 75 LYS HZ3  H  64.364  16.885 -67.579 1.00 . A A . 125 LYS HZ3  1 1 
       15 20780 1 1 75 LYS N    N  65.666  11.495 -63.642 1.00 . A A . 125 LYS N    1 1 
       15 20781 1 1 75 LYS NZ   N  63.936  16.135 -68.159 1.00 . A A . 125 LYS NZ   1 1 
       15 20782 1 1 75 LYS O    O  67.807  10.017 -65.983 1.00 . A A . 125 LYS O    1 1 
       15 20783 1 1 76 GLN C    C  69.993   9.667 -64.246 1.00 . A A . 126 GLN C    1 1 
       15 20784 1 1 76 GLN CA   C  69.780  11.168 -64.413 1.00 . A A . 126 GLN CA   1 1 
       15 20785 1 1 76 GLN CB   C  70.526  11.926 -63.313 1.00 . A A . 126 GLN CB   1 1 
       15 20786 1 1 76 GLN CD   C  70.525  12.671 -60.899 1.00 . A A . 126 GLN CD   1 1 
       15 20787 1 1 76 GLN CG   C  69.931  11.731 -61.928 1.00 . A A . 126 GLN CG   1 1 
       15 20788 1 1 76 GLN H    H  68.043  12.187 -63.761 1.00 . A A . 126 GLN H    1 1 
       15 20789 1 1 76 GLN HA   H  70.170  11.470 -65.373 1.00 . A A . 126 GLN HA   1 1 
       15 20790 1 1 76 GLN HB2  H  71.551  11.589 -63.292 1.00 . A A . 126 GLN HB2  1 1 
       15 20791 1 1 76 GLN HB3  H  70.507  12.981 -63.543 1.00 . A A . 126 GLN HB3  1 1 
       15 20792 1 1 76 GLN HE21 H  69.776  11.570 -59.423 1.00 . A A . 126 GLN HE21 1 1 
       15 20793 1 1 76 GLN HE22 H  70.677  12.963 -58.939 1.00 . A A . 126 GLN HE22 1 1 
       15 20794 1 1 76 GLN HG2  H  68.866  11.905 -61.980 1.00 . A A . 126 GLN HG2  1 1 
       15 20795 1 1 76 GLN HG3  H  70.113  10.714 -61.613 1.00 . A A . 126 GLN HG3  1 1 
       15 20796 1 1 76 GLN N    N  68.360  11.499 -64.382 1.00 . A A . 126 GLN N    1 1 
       15 20797 1 1 76 GLN NE2  N  70.303  12.372 -59.625 1.00 . A A . 126 GLN NE2  1 1 
       15 20798 1 1 76 GLN O    O  70.818   9.066 -64.935 1.00 . A A . 126 GLN O    1 1 
       15 20799 1 1 76 GLN OE1  O  71.177  13.657 -61.245 1.00 . A A . 126 GLN OE1  1 1 
       15 20800 1 1 77 LEU C    C  68.739   6.829 -64.210 1.00 . A A . 127 LEU C    1 1 
       15 20801 1 1 77 LEU CA   C  69.351   7.636 -63.069 1.00 . A A . 127 LEU CA   1 1 
       15 20802 1 1 77 LEU CB   C  68.659   7.282 -61.751 1.00 . A A . 127 LEU CB   1 1 
       15 20803 1 1 77 LEU CD1  C  68.291   7.683 -59.304 1.00 . A A . 127 LEU CD1  1 1 
       15 20804 1 1 77 LEU CD2  C  70.454   8.355 -60.367 1.00 . A A . 127 LEU CD2  1 1 
       15 20805 1 1 77 LEU CG   C  68.953   8.207 -60.570 1.00 . A A . 127 LEU CG   1 1 
       15 20806 1 1 77 LEU H    H  68.605   9.599 -62.809 1.00 . A A . 127 LEU H    1 1 
       15 20807 1 1 77 LEU HA   H  70.400   7.390 -62.993 1.00 . A A . 127 LEU HA   1 1 
       15 20808 1 1 77 LEU HB2  H  67.594   7.294 -61.923 1.00 . A A . 127 LEU HB2  1 1 
       15 20809 1 1 77 LEU HB3  H  68.967   6.283 -61.475 1.00 . A A . 127 LEU HB3  1 1 
       15 20810 1 1 77 LEU HD11 H  67.518   8.368 -58.993 1.00 . A A . 127 LEU HD11 1 1 
       15 20811 1 1 77 LEU HD12 H  69.031   7.595 -58.522 1.00 . A A . 127 LEU HD12 1 1 
       15 20812 1 1 77 LEU HD13 H  67.858   6.714 -59.500 1.00 . A A . 127 LEU HD13 1 1 
       15 20813 1 1 77 LEU HD21 H  70.642   8.948 -59.485 1.00 . A A . 127 LEU HD21 1 1 
       15 20814 1 1 77 LEU HD22 H  70.886   8.843 -61.228 1.00 . A A . 127 LEU HD22 1 1 
       15 20815 1 1 77 LEU HD23 H  70.898   7.377 -60.247 1.00 . A A . 127 LEU HD23 1 1 
       15 20816 1 1 77 LEU HG   H  68.545   9.187 -60.778 1.00 . A A . 127 LEU HG   1 1 
       15 20817 1 1 77 LEU N    N  69.244   9.067 -63.327 1.00 . A A . 127 LEU N    1 1 
       15 20818 1 1 77 LEU O    O  69.319   5.844 -64.668 1.00 . A A . 127 LEU O    1 1 
       15 20819 1 1 78 ILE C    C  67.799   6.386 -66.955 1.00 . A A . 128 ILE C    1 1 
       15 20820 1 1 78 ILE CA   C  66.877   6.575 -65.755 1.00 . A A . 128 ILE CA   1 1 
       15 20821 1 1 78 ILE CB   C  65.625   7.352 -66.202 1.00 . A A . 128 ILE CB   1 1 
       15 20822 1 1 78 ILE CD1  C  64.095   6.210 -64.519 1.00 . A A . 128 ILE CD1  1 1 
       15 20823 1 1 78 ILE CG1  C  64.656   7.519 -65.030 1.00 . A A . 128 ILE CG1  1 1 
       15 20824 1 1 78 ILE CG2  C  64.945   6.640 -67.361 1.00 . A A . 128 ILE CG2  1 1 
       15 20825 1 1 78 ILE H    H  67.154   8.047 -64.260 1.00 . A A . 128 ILE H    1 1 
       15 20826 1 1 78 ILE HA   H  66.565   5.604 -65.398 1.00 . A A . 128 ILE HA   1 1 
       15 20827 1 1 78 ILE HB   H  65.936   8.328 -66.544 1.00 . A A . 128 ILE HB   1 1 
       15 20828 1 1 78 ILE HD11 H  63.510   6.392 -63.629 1.00 . A A . 128 ILE HD11 1 1 
       15 20829 1 1 78 ILE HD12 H  63.465   5.767 -65.277 1.00 . A A . 128 ILE HD12 1 1 
       15 20830 1 1 78 ILE HD13 H  64.905   5.537 -64.285 1.00 . A A . 128 ILE HD13 1 1 
       15 20831 1 1 78 ILE HG12 H  65.169   8.000 -64.212 1.00 . A A . 128 ILE HG12 1 1 
       15 20832 1 1 78 ILE HG13 H  63.827   8.137 -65.343 1.00 . A A . 128 ILE HG13 1 1 
       15 20833 1 1 78 ILE HG21 H  65.319   5.629 -67.432 1.00 . A A . 128 ILE HG21 1 1 
       15 20834 1 1 78 ILE HG22 H  63.879   6.616 -67.193 1.00 . A A . 128 ILE HG22 1 1 
       15 20835 1 1 78 ILE HG23 H  65.154   7.166 -68.281 1.00 . A A . 128 ILE HG23 1 1 
       15 20836 1 1 78 ILE N    N  67.566   7.256 -64.665 1.00 . A A . 128 ILE N    1 1 
       15 20837 1 1 78 ILE O    O  67.894   5.292 -67.510 1.00 . A A . 128 ILE O    1 1 
       15 20838 1 1 79 GLU C    C  70.697   6.713 -68.099 1.00 . A A . 129 GLU C    1 1 
       15 20839 1 1 79 GLU CA   C  69.394   7.410 -68.481 1.00 . A A . 129 GLU CA   1 1 
       15 20840 1 1 79 GLU CB   C  69.689   8.824 -68.988 1.00 . A A . 129 GLU CB   1 1 
       15 20841 1 1 79 GLU CD   C  70.186  11.195 -68.276 1.00 . A A . 129 GLU CD   1 1 
       15 20842 1 1 79 GLU CG   C  70.332   9.723 -67.946 1.00 . A A . 129 GLU CG   1 1 
       15 20843 1 1 79 GLU H    H  68.360   8.304 -66.864 1.00 . A A . 129 GLU H    1 1 
       15 20844 1 1 79 GLU HA   H  68.917   6.848 -69.269 1.00 . A A . 129 GLU HA   1 1 
       15 20845 1 1 79 GLU HB2  H  70.354   8.757 -69.837 1.00 . A A . 129 GLU HB2  1 1 
       15 20846 1 1 79 GLU HB3  H  68.763   9.280 -69.304 1.00 . A A . 129 GLU HB3  1 1 
       15 20847 1 1 79 GLU HG2  H  69.865   9.536 -66.991 1.00 . A A . 129 GLU HG2  1 1 
       15 20848 1 1 79 GLU HG3  H  71.384   9.485 -67.883 1.00 . A A . 129 GLU HG3  1 1 
       15 20849 1 1 79 GLU N    N  68.478   7.459 -67.348 1.00 . A A . 129 GLU N    1 1 
       15 20850 1 1 79 GLU O    O  71.253   5.943 -68.880 1.00 . A A . 129 GLU O    1 1 
       15 20851 1 1 79 GLU OE1  O  69.435  11.521 -69.218 1.00 . A A . 129 GLU OE1  1 1 
       15 20852 1 1 79 GLU OE2  O  70.824  12.022 -67.591 1.00 . A A . 129 GLU OE2  1 1 
       15 20853 1 1 80 ALA C    C  72.332   4.868 -66.434 1.00 . A A . 130 ALA C    1 1 
       15 20854 1 1 80 ALA CA   C  72.412   6.390 -66.404 1.00 . A A . 130 ALA CA   1 1 
       15 20855 1 1 80 ALA CB   C  72.716   6.877 -64.994 1.00 . A A . 130 ALA CB   1 1 
       15 20856 1 1 80 ALA H    H  70.688   7.614 -66.314 1.00 . A A . 130 ALA H    1 1 
       15 20857 1 1 80 ALA HA   H  73.217   6.711 -67.050 1.00 . A A . 130 ALA HA   1 1 
       15 20858 1 1 80 ALA HB1  H  73.001   7.919 -65.028 1.00 . A A . 130 ALA HB1  1 1 
       15 20859 1 1 80 ALA HB2  H  71.837   6.764 -64.378 1.00 . A A . 130 ALA HB2  1 1 
       15 20860 1 1 80 ALA HB3  H  73.525   6.295 -64.579 1.00 . A A . 130 ALA HB3  1 1 
       15 20861 1 1 80 ALA N    N  71.177   6.991 -66.891 1.00 . A A . 130 ALA N    1 1 
       15 20862 1 1 80 ALA O    O  73.310   4.191 -66.751 1.00 . A A . 130 ALA O    1 1 
       15 20863 1 1 81 TYR C    C  71.100   2.307 -67.488 1.00 . A A . 131 TYR C    1 1 
       15 20864 1 1 81 TYR CA   C  70.954   2.892 -66.086 1.00 . A A . 131 TYR CA   1 1 
       15 20865 1 1 81 TYR CB   C  69.571   2.560 -65.524 1.00 . A A . 131 TYR CB   1 1 
       15 20866 1 1 81 TYR CD1  C  70.170   0.231 -64.753 1.00 . A A . 131 TYR CD1  1 1 
       15 20867 1 1 81 TYR CD2  C  68.165   0.519 -66.009 1.00 . A A . 131 TYR CD2  1 1 
       15 20868 1 1 81 TYR CE1  C  69.924  -1.125 -64.663 1.00 . A A . 131 TYR CE1  1 1 
       15 20869 1 1 81 TYR CE2  C  67.910  -0.836 -65.923 1.00 . A A . 131 TYR CE2  1 1 
       15 20870 1 1 81 TYR CG   C  69.297   1.076 -65.427 1.00 . A A . 131 TYR CG   1 1 
       15 20871 1 1 81 TYR CZ   C  68.793  -1.654 -65.249 1.00 . A A . 131 TYR CZ   1 1 
       15 20872 1 1 81 TYR H    H  70.419   4.927 -65.857 1.00 . A A . 131 TYR H    1 1 
       15 20873 1 1 81 TYR HA   H  71.706   2.456 -65.446 1.00 . A A . 131 TYR HA   1 1 
       15 20874 1 1 81 TYR HB2  H  69.482   2.978 -64.534 1.00 . A A . 131 TYR HB2  1 1 
       15 20875 1 1 81 TYR HB3  H  68.816   2.996 -66.163 1.00 . A A . 131 TYR HB3  1 1 
       15 20876 1 1 81 TYR HD1  H  71.055   0.649 -64.295 1.00 . A A . 131 TYR HD1  1 1 
       15 20877 1 1 81 TYR HD2  H  67.475   1.163 -66.536 1.00 . A A . 131 TYR HD2  1 1 
       15 20878 1 1 81 TYR HE1  H  70.615  -1.766 -64.135 1.00 . A A . 131 TYR HE1  1 1 
       15 20879 1 1 81 TYR HE2  H  67.025  -1.250 -66.382 1.00 . A A . 131 TYR HE2  1 1 
       15 20880 1 1 81 TYR HH   H  68.903  -3.447 -65.933 1.00 . A A . 131 TYR HH   1 1 
       15 20881 1 1 81 TYR N    N  71.161   4.336 -66.100 1.00 . A A . 131 TYR N    1 1 
       15 20882 1 1 81 TYR O    O  71.748   1.278 -67.678 1.00 . A A . 131 TYR O    1 1 
       15 20883 1 1 81 TYR OH   O  68.544  -3.004 -65.160 1.00 . A A . 131 TYR OH   1 1 
       15 20884 1 1 82 TRP C    C  71.963   2.683 -70.413 1.00 . A A . 132 TRP C    1 1 
       15 20885 1 1 82 TRP CA   C  70.556   2.518 -69.850 1.00 . A A . 132 TRP CA   1 1 
       15 20886 1 1 82 TRP CB   C  69.556   3.295 -70.707 1.00 . A A . 132 TRP CB   1 1 
       15 20887 1 1 82 TRP CD1  C  67.500   2.849 -69.243 1.00 . A A . 132 TRP CD1  1 1 
       15 20888 1 1 82 TRP CD2  C  67.158   2.528 -71.432 1.00 . A A . 132 TRP CD2  1 1 
       15 20889 1 1 82 TRP CE2  C  65.960   2.251 -70.745 1.00 . A A . 132 TRP CE2  1 1 
       15 20890 1 1 82 TRP CE3  C  67.181   2.396 -72.823 1.00 . A A . 132 TRP CE3  1 1 
       15 20891 1 1 82 TRP CG   C  68.130   2.909 -70.453 1.00 . A A . 132 TRP CG   1 1 
       15 20892 1 1 82 TRP CH2  C  64.852   1.728 -72.764 1.00 . A A . 132 TRP CH2  1 1 
       15 20893 1 1 82 TRP CZ2  C  64.800   1.850 -71.402 1.00 . A A . 132 TRP CZ2  1 1 
       15 20894 1 1 82 TRP CZ3  C  66.030   1.997 -73.474 1.00 . A A . 132 TRP CZ3  1 1 
       15 20895 1 1 82 TRP H    H  69.992   3.786 -68.250 1.00 . A A . 132 TRP H    1 1 
       15 20896 1 1 82 TRP HA   H  70.294   1.471 -69.867 1.00 . A A . 132 TRP HA   1 1 
       15 20897 1 1 82 TRP HB2  H  69.657   4.350 -70.501 1.00 . A A . 132 TRP HB2  1 1 
       15 20898 1 1 82 TRP HB3  H  69.770   3.113 -71.751 1.00 . A A . 132 TRP HB3  1 1 
       15 20899 1 1 82 TRP HD1  H  67.972   3.080 -68.300 1.00 . A A . 132 TRP HD1  1 1 
       15 20900 1 1 82 TRP HE1  H  65.539   2.337 -68.691 1.00 . A A . 132 TRP HE1  1 1 
       15 20901 1 1 82 TRP HE3  H  68.079   2.598 -73.388 1.00 . A A . 132 TRP HE3  1 1 
       15 20902 1 1 82 TRP HH2  H  63.976   1.419 -73.314 1.00 . A A . 132 TRP HH2  1 1 
       15 20903 1 1 82 TRP HZ2  H  63.884   1.639 -70.869 1.00 . A A . 132 TRP HZ2  1 1 
       15 20904 1 1 82 TRP HZ3  H  66.029   1.888 -74.549 1.00 . A A . 132 TRP HZ3  1 1 
       15 20905 1 1 82 TRP N    N  70.494   2.971 -68.465 1.00 . A A . 132 TRP N    1 1 
       15 20906 1 1 82 TRP NE1  N  66.195   2.454 -69.411 1.00 . A A . 132 TRP NE1  1 1 
       15 20907 1 1 82 TRP O    O  72.428   1.856 -71.197 1.00 . A A . 132 TRP O    1 1 
       15 20908 1 1 83 ASN C    C  74.892   2.812 -70.269 1.00 . A A . 133 ASN C    1 1 
       15 20909 1 1 83 ASN CA   C  73.992   4.027 -70.475 1.00 . A A . 133 ASN CA   1 1 
       15 20910 1 1 83 ASN CB   C  74.573   5.237 -69.740 1.00 . A A . 133 ASN CB   1 1 
       15 20911 1 1 83 ASN CG   C  76.062   5.395 -69.975 1.00 . A A . 133 ASN CG   1 1 
       15 20912 1 1 83 ASN H    H  72.213   4.378 -69.383 1.00 . A A . 133 ASN H    1 1 
       15 20913 1 1 83 ASN HA   H  73.941   4.248 -71.530 1.00 . A A . 133 ASN HA   1 1 
       15 20914 1 1 83 ASN HB2  H  74.076   6.132 -70.085 1.00 . A A . 133 ASN HB2  1 1 
       15 20915 1 1 83 ASN HB3  H  74.404   5.122 -68.680 1.00 . A A . 133 ASN HB3  1 1 
       15 20916 1 1 83 ASN HD21 H  76.281   6.228 -68.183 1.00 . A A . 133 ASN HD21 1 1 
       15 20917 1 1 83 ASN HD22 H  77.725   6.069 -69.119 1.00 . A A . 133 ASN HD22 1 1 
       15 20918 1 1 83 ASN N    N  72.637   3.755 -70.009 1.00 . A A . 133 ASN N    1 1 
       15 20919 1 1 83 ASN ND2  N  76.760   5.953 -68.993 1.00 . A A . 133 ASN ND2  1 1 
       15 20920 1 1 83 ASN O    O  75.623   2.410 -71.173 1.00 . A A . 133 ASN O    1 1 
       15 20921 1 1 83 ASN OD1  O  76.579   5.019 -71.028 1.00 . A A . 133 ASN OD1  1 1 
       15 20922 1 1 84 GLU C    C  75.317  -0.098 -69.684 1.00 . A A . 134 GLU C    1 1 
       15 20923 1 1 84 GLU CA   C  75.641   1.065 -68.750 1.00 . A A . 134 GLU CA   1 1 
       15 20924 1 1 84 GLU CB   C  75.413   0.645 -67.297 1.00 . A A . 134 GLU CB   1 1 
       15 20925 1 1 84 GLU CD   C  76.659  -1.509 -66.860 1.00 . A A . 134 GLU CD   1 1 
       15 20926 1 1 84 GLU CG   C  76.626  -0.007 -66.654 1.00 . A A . 134 GLU CG   1 1 
       15 20927 1 1 84 GLU H    H  74.228   2.600 -68.395 1.00 . A A . 134 GLU H    1 1 
       15 20928 1 1 84 GLU HA   H  76.679   1.335 -68.879 1.00 . A A . 134 GLU HA   1 1 
       15 20929 1 1 84 GLU HB2  H  75.152   1.520 -66.719 1.00 . A A . 134 GLU HB2  1 1 
       15 20930 1 1 84 GLU HB3  H  74.593  -0.056 -67.262 1.00 . A A . 134 GLU HB3  1 1 
       15 20931 1 1 84 GLU HG2  H  77.519   0.420 -67.085 1.00 . A A . 134 GLU HG2  1 1 
       15 20932 1 1 84 GLU HG3  H  76.608   0.196 -65.593 1.00 . A A . 134 GLU HG3  1 1 
       15 20933 1 1 84 GLU N    N  74.831   2.233 -69.074 1.00 . A A . 134 GLU N    1 1 
       15 20934 1 1 84 GLU O    O  76.151  -0.974 -69.916 1.00 . A A . 134 GLU O    1 1 
       15 20935 1 1 84 GLU OE1  O  75.706  -2.188 -66.423 1.00 . A A . 134 GLU OE1  1 1 
       15 20936 1 1 84 GLU OE2  O  77.636  -2.005 -67.459 1.00 . A A . 134 GLU OE2  1 1 
       15 20937 1 1 85 HIS C    C  74.161  -0.891 -72.542 1.00 . A A . 135 HIS C    1 1 
       15 20938 1 1 85 HIS CA   C  73.662  -1.155 -71.124 1.00 . A A . 135 HIS CA   1 1 
       15 20939 1 1 85 HIS CB   C  72.137  -1.263 -71.119 1.00 . A A . 135 HIS CB   1 1 
       15 20940 1 1 85 HIS CD2  C  71.690  -3.726 -71.798 1.00 . A A . 135 HIS CD2  1 1 
       15 20941 1 1 85 HIS CE1  C  70.585  -3.351 -73.654 1.00 . A A . 135 HIS CE1  1 1 
       15 20942 1 1 85 HIS CG   C  71.614  -2.384 -71.962 1.00 . A A . 135 HIS CG   1 1 
       15 20943 1 1 85 HIS H    H  73.479   0.626 -69.993 1.00 . A A . 135 HIS H    1 1 
       15 20944 1 1 85 HIS HA   H  74.082  -2.086 -70.776 1.00 . A A . 135 HIS HA   1 1 
       15 20945 1 1 85 HIS HB2  H  71.798  -1.423 -70.106 1.00 . A A . 135 HIS HB2  1 1 
       15 20946 1 1 85 HIS HB3  H  71.716  -0.341 -71.493 1.00 . A A . 135 HIS HB3  1 1 
       15 20947 1 1 85 HIS HD1  H  70.696  -1.312 -73.526 1.00 . A A . 135 HIS HD1  1 1 
       15 20948 1 1 85 HIS HD2  H  72.171  -4.246 -70.981 1.00 . A A . 135 HIS HD2  1 1 
       15 20949 1 1 85 HIS HE1  H  70.034  -3.503 -74.570 1.00 . A A . 135 HIS HE1  1 1 
       15 20950 1 1 85 HIS N    N  74.099  -0.100 -70.216 1.00 . A A . 135 HIS N    1 1 
       15 20951 1 1 85 HIS ND1  N  70.916  -2.183 -73.134 1.00 . A A . 135 HIS ND1  1 1 
       15 20952 1 1 85 HIS NE2  N  71.043  -4.304 -72.862 1.00 . A A . 135 HIS NE2  1 1 
       15 20953 1 1 85 HIS O    O  74.553  -1.815 -73.254 1.00 . A A . 135 HIS O    1 1 
       15 20954 1 1 86 GLY C    C  73.449   1.121 -75.192 1.00 . A A . 136 GLY C    1 1 
       15 20955 1 1 86 GLY CA   C  74.594   0.737 -74.276 1.00 . A A . 136 GLY CA   1 1 
       15 20956 1 1 86 GLY H    H  73.819   1.070 -72.334 1.00 . A A . 136 GLY H    1 1 
       15 20957 1 1 86 GLY HA2  H  75.275   1.572 -74.199 1.00 . A A . 136 GLY HA2  1 1 
       15 20958 1 1 86 GLY HA3  H  75.118  -0.104 -74.706 1.00 . A A . 136 GLY HA3  1 1 
       15 20959 1 1 86 GLY N    N  74.142   0.376 -72.945 1.00 . A A . 136 GLY N    1 1 
       15 20960 1 1 86 GLY O    O  73.539   0.962 -76.409 1.00 . A A . 136 GLY O    1 1 
       15 20961 1 1 87 GLY C    C  71.205   3.510 -75.696 1.00 . A A . 137 GLY C    1 1 
       15 20962 1 1 87 GLY CA   C  71.216   2.025 -75.394 1.00 . A A . 137 GLY CA   1 1 
       15 20963 1 1 87 GLY H    H  72.353   1.731 -73.632 1.00 . A A . 137 GLY H    1 1 
       15 20964 1 1 87 GLY HA2  H  71.223   1.478 -76.325 1.00 . A A . 137 GLY HA2  1 1 
       15 20965 1 1 87 GLY HA3  H  70.318   1.774 -74.848 1.00 . A A . 137 GLY HA3  1 1 
       15 20966 1 1 87 GLY N    N  72.368   1.627 -74.607 1.00 . A A . 137 GLY N    1 1 
       15 20967 1 1 87 GLY O    O  71.602   4.324 -74.862 1.00 . A A . 137 GLY O    1 1 
       15 20968 1 1 88 ARG C    C  69.385   5.908 -76.857 1.00 . A A . 138 ARG C    1 1 
       15 20969 1 1 88 ARG CA   C  70.693   5.263 -77.306 1.00 . A A . 138 ARG CA   1 1 
       15 20970 1 1 88 ARG CB   C  70.835   5.375 -78.825 1.00 . A A . 138 ARG CB   1 1 
       15 20971 1 1 88 ARG CD   C  72.030   7.029 -80.292 1.00 . A A . 138 ARG CD   1 1 
       15 20972 1 1 88 ARG CG   C  72.185   5.912 -79.272 1.00 . A A . 138 ARG CG   1 1 
       15 20973 1 1 88 ARG CZ   C  74.362   7.401 -80.978 1.00 . A A . 138 ARG CZ   1 1 
       15 20974 1 1 88 ARG H    H  70.449   3.171 -77.516 1.00 . A A . 138 ARG H    1 1 
       15 20975 1 1 88 ARG HA   H  71.516   5.781 -76.837 1.00 . A A . 138 ARG HA   1 1 
       15 20976 1 1 88 ARG HB2  H  70.700   4.396 -79.261 1.00 . A A . 138 ARG HB2  1 1 
       15 20977 1 1 88 ARG HB3  H  70.068   6.036 -79.198 1.00 . A A . 138 ARG HB3  1 1 
       15 20978 1 1 88 ARG HD2  H  71.094   6.896 -80.812 1.00 . A A . 138 ARG HD2  1 1 
       15 20979 1 1 88 ARG HD3  H  72.021   7.975 -79.771 1.00 . A A . 138 ARG HD3  1 1 
       15 20980 1 1 88 ARG HE   H  72.909   6.753 -82.181 1.00 . A A . 138 ARG HE   1 1 
       15 20981 1 1 88 ARG HG2  H  72.713   6.296 -78.411 1.00 . A A . 138 ARG HG2  1 1 
       15 20982 1 1 88 ARG HG3  H  72.753   5.107 -79.715 1.00 . A A . 138 ARG HG3  1 1 
       15 20983 1 1 88 ARG HH11 H  73.972   7.804 -79.037 1.00 . A A . 138 ARG HH11 1 1 
       15 20984 1 1 88 ARG HH12 H  75.612   8.062 -79.534 1.00 . A A . 138 ARG HH12 1 1 
       15 20985 1 1 88 ARG HH21 H  75.065   7.088 -82.847 1.00 . A A . 138 ARG HH21 1 1 
       15 20986 1 1 88 ARG HH22 H  76.232   7.655 -81.701 1.00 . A A . 138 ARG HH22 1 1 
       15 20987 1 1 88 ARG N    N  70.751   3.865 -76.894 1.00 . A A . 138 ARG N    1 1 
       15 20988 1 1 88 ARG NE   N  73.118   7.035 -81.267 1.00 . A A . 138 ARG NE   1 1 
       15 20989 1 1 88 ARG NH1  N  74.674   7.788 -79.749 1.00 . A A . 138 ARG NH1  1 1 
       15 20990 1 1 88 ARG NH2  N  75.296   7.380 -81.919 1.00 . A A . 138 ARG NH2  1 1 
       15 20991 1 1 88 ARG O    O  68.399   5.231 -76.566 1.00 . A A . 138 ARG O    1 1 
       15 20992 1 1 89 PRO C    C  67.075   7.952 -77.420 1.00 . A A . 139 PRO C    1 1 
       15 20993 1 1 89 PRO CA   C  68.196   8.014 -76.388 1.00 . A A . 139 PRO CA   1 1 
       15 20994 1 1 89 PRO CB   C  68.727   9.444 -76.261 1.00 . A A . 139 PRO CB   1 1 
       15 20995 1 1 89 PRO CD   C  70.516   8.118 -77.133 1.00 . A A . 139 PRO CD   1 1 
       15 20996 1 1 89 PRO CG   C  69.905   9.492 -77.172 1.00 . A A . 139 PRO CG   1 1 
       15 20997 1 1 89 PRO HA   H  67.821   7.681 -75.431 1.00 . A A . 139 PRO HA   1 1 
       15 20998 1 1 89 PRO HB2  H  67.962  10.144 -76.565 1.00 . A A . 139 PRO HB2  1 1 
       15 20999 1 1 89 PRO HB3  H  69.012   9.636 -75.237 1.00 . A A . 139 PRO HB3  1 1 
       15 21000 1 1 89 PRO HD2  H  70.928   7.861 -78.097 1.00 . A A . 139 PRO HD2  1 1 
       15 21001 1 1 89 PRO HD3  H  71.277   8.065 -76.369 1.00 . A A . 139 PRO HD3  1 1 
       15 21002 1 1 89 PRO HG2  H  69.584   9.732 -78.174 1.00 . A A . 139 PRO HG2  1 1 
       15 21003 1 1 89 PRO HG3  H  70.613  10.226 -76.817 1.00 . A A . 139 PRO HG3  1 1 
       15 21004 1 1 89 PRO N    N  69.376   7.248 -76.800 1.00 . A A . 139 PRO N    1 1 
       15 21005 1 1 89 PRO O    O  67.027   8.762 -78.346 1.00 . A A . 139 PRO O    1 1 
       15 21006 1 1 90 GLU C    C  65.543   6.761 -79.619 1.00 . A A . 140 GLU C    1 1 
       15 21007 1 1 90 GLU CA   C  65.056   6.821 -78.173 1.00 . A A . 140 GLU CA   1 1 
       15 21008 1 1 90 GLU CB   C  64.057   7.968 -78.008 1.00 . A A . 140 GLU CB   1 1 
       15 21009 1 1 90 GLU CD   C  62.341   9.082 -76.525 1.00 . A A . 140 GLU CD   1 1 
       15 21010 1 1 90 GLU CG   C  63.206   7.857 -76.754 1.00 . A A . 140 GLU CG   1 1 
       15 21011 1 1 90 GLU H    H  66.268   6.372 -76.497 1.00 . A A . 140 GLU H    1 1 
       15 21012 1 1 90 GLU HA   H  64.565   5.891 -77.933 1.00 . A A . 140 GLU HA   1 1 
       15 21013 1 1 90 GLU HB2  H  64.601   8.900 -77.968 1.00 . A A . 140 GLU HB2  1 1 
       15 21014 1 1 90 GLU HB3  H  63.399   7.982 -78.864 1.00 . A A . 140 GLU HB3  1 1 
       15 21015 1 1 90 GLU HG2  H  62.563   6.995 -76.846 1.00 . A A . 140 GLU HG2  1 1 
       15 21016 1 1 90 GLU HG3  H  63.857   7.730 -75.902 1.00 . A A . 140 GLU HG3  1 1 
       15 21017 1 1 90 GLU N    N  66.176   6.987 -77.254 1.00 . A A . 140 GLU N    1 1 
       15 21018 1 1 90 GLU O    O  65.398   7.710 -80.389 1.00 . A A . 140 GLU O    1 1 
       15 21019 1 1 90 GLU OE1  O  62.898  10.142 -76.170 1.00 . A A . 140 GLU OE1  1 1 
       15 21020 1 1 90 GLU OE2  O  61.109   8.981 -76.701 1.00 . A A . 140 GLU OE2  1 1 
       15 21021 1 1 91 PRO C    C  65.542   5.286 -82.386 1.00 . A A . 141 PRO C    1 1 
       15 21022 1 1 91 PRO CA   C  66.655   5.405 -81.350 1.00 . A A . 141 PRO CA   1 1 
       15 21023 1 1 91 PRO CB   C  67.420   4.085 -81.233 1.00 . A A . 141 PRO CB   1 1 
       15 21024 1 1 91 PRO CD   C  66.341   4.445 -79.130 1.00 . A A . 141 PRO CD   1 1 
       15 21025 1 1 91 PRO CG   C  66.777   3.374 -80.092 1.00 . A A . 141 PRO CG   1 1 
       15 21026 1 1 91 PRO HA   H  67.334   6.193 -81.642 1.00 . A A . 141 PRO HA   1 1 
       15 21027 1 1 91 PRO HB2  H  67.322   3.526 -82.153 1.00 . A A . 141 PRO HB2  1 1 
       15 21028 1 1 91 PRO HB3  H  68.462   4.285 -81.036 1.00 . A A . 141 PRO HB3  1 1 
       15 21029 1 1 91 PRO HD2  H  65.421   4.160 -78.641 1.00 . A A . 141 PRO HD2  1 1 
       15 21030 1 1 91 PRO HD3  H  67.115   4.636 -78.402 1.00 . A A . 141 PRO HD3  1 1 
       15 21031 1 1 91 PRO HG2  H  65.923   2.815 -80.442 1.00 . A A . 141 PRO HG2  1 1 
       15 21032 1 1 91 PRO HG3  H  67.491   2.716 -79.621 1.00 . A A . 141 PRO HG3  1 1 
       15 21033 1 1 91 PRO N    N  66.134   5.618 -79.996 1.00 . A A . 141 PRO N    1 1 
       15 21034 1 1 91 PRO O    O  64.505   4.676 -82.129 1.00 . A A . 141 PRO O    1 1 
       15 21035 1 1 92 SER C    C  65.230   4.897 -85.749 1.00 . A A . 142 SER C    1 1 
       15 21036 1 1 92 SER CA   C  64.781   5.834 -84.632 1.00 . A A . 142 SER CA   1 1 
       15 21037 1 1 92 SER CB   C  64.552   7.239 -85.192 1.00 . A A . 142 SER CB   1 1 
       15 21038 1 1 92 SER H    H  66.613   6.344 -83.702 1.00 . A A . 142 SER H    1 1 
       15 21039 1 1 92 SER HA   H  63.854   5.465 -84.219 1.00 . A A . 142 SER HA   1 1 
       15 21040 1 1 92 SER HB2  H  64.114   7.165 -86.176 1.00 . A A . 142 SER HB2  1 1 
       15 21041 1 1 92 SER HB3  H  63.881   7.779 -84.540 1.00 . A A . 142 SER HB3  1 1 
       15 21042 1 1 92 SER HG   H  66.128   7.862 -86.174 1.00 . A A . 142 SER HG   1 1 
       15 21043 1 1 92 SER N    N  65.766   5.873 -83.558 1.00 . A A . 142 SER N    1 1 
       15 21044 1 1 92 SER O    O  64.407   4.289 -86.431 1.00 . A A . 142 SER O    1 1 
       15 21045 1 1 92 SER OG   O  65.771   7.956 -85.288 1.00 . A A . 142 SER OG   1 1 
       16 21046 1 1  1 GLY C    C  37.489 -14.172  -7.432 1.00 . A A .  51 GLY C    1 1 
       16 21047 1 1  1 GLY CA   C  36.243 -14.822  -8.001 1.00 . A A .  51 GLY CA   1 1 
       16 21048 1 1  1 GLY H1   H  36.057 -15.958  -6.224 1.00 . A A .  51 GLY H1   1 1 
       16 21049 1 1  1 GLY HA2  H  36.515 -15.390  -8.878 1.00 . A A .  51 GLY HA2  1 1 
       16 21050 1 1  1 GLY HA3  H  35.547 -14.047  -8.287 1.00 . A A .  51 GLY HA3  1 1 
       16 21051 1 1  1 GLY N    N  35.595 -15.707  -7.051 1.00 . A A .  51 GLY N    1 1 
       16 21052 1 1  1 GLY O    O  37.403 -13.300  -6.568 1.00 . A A .  51 GLY O    1 1 
       16 21053 1 1  2 SER C    C  40.646 -13.321  -8.567 1.00 . A A .  52 SER C    1 1 
       16 21054 1 1  2 SER CA   C  39.920 -14.058  -7.445 1.00 . A A .  52 SER CA   1 1 
       16 21055 1 1  2 SER CB   C  40.807 -15.179  -6.899 1.00 . A A .  52 SER CB   1 1 
       16 21056 1 1  2 SER H    H  38.654 -15.298  -8.603 1.00 . A A .  52 SER H    1 1 
       16 21057 1 1  2 SER HA   H  39.708 -13.359  -6.649 1.00 . A A .  52 SER HA   1 1 
       16 21058 1 1  2 SER HB2  H  41.040 -15.869  -7.695 1.00 . A A .  52 SER HB2  1 1 
       16 21059 1 1  2 SER HB3  H  41.721 -14.754  -6.511 1.00 . A A .  52 SER HB3  1 1 
       16 21060 1 1  2 SER HG   H  39.908 -15.273  -5.161 1.00 . A A .  52 SER HG   1 1 
       16 21061 1 1  2 SER N    N  38.651 -14.600  -7.915 1.00 . A A .  52 SER N    1 1 
       16 21062 1 1  2 SER O    O  40.582 -13.720  -9.730 1.00 . A A .  52 SER O    1 1 
       16 21063 1 1  2 SER OG   O  40.154 -15.885  -5.858 1.00 . A A .  52 SER OG   1 1 
       16 21064 1 1  3 HIS C    C  42.897 -10.366  -8.493 1.00 . A A .  53 HIS C    1 1 
       16 21065 1 1  3 HIS CA   C  42.075 -11.449  -9.184 1.00 . A A .  53 HIS CA   1 1 
       16 21066 1 1  3 HIS CB   C  41.113 -10.813 -10.189 1.00 . A A .  53 HIS CB   1 1 
       16 21067 1 1  3 HIS CD2  C  42.697 -10.919 -12.241 1.00 . A A .  53 HIS CD2  1 1 
       16 21068 1 1  3 HIS CE1  C  42.279  -8.933 -13.071 1.00 . A A .  53 HIS CE1  1 1 
       16 21069 1 1  3 HIS CG   C  41.786 -10.325 -11.435 1.00 . A A .  53 HIS CG   1 1 
       16 21070 1 1  3 HIS H    H  41.349 -11.975  -7.266 1.00 . A A .  53 HIS H    1 1 
       16 21071 1 1  3 HIS HA   H  42.745 -12.111  -9.711 1.00 . A A .  53 HIS HA   1 1 
       16 21072 1 1  3 HIS HB2  H  40.371 -11.542 -10.478 1.00 . A A .  53 HIS HB2  1 1 
       16 21073 1 1  3 HIS HB3  H  40.622  -9.971  -9.724 1.00 . A A .  53 HIS HB3  1 1 
       16 21074 1 1  3 HIS HD1  H  40.929  -8.409 -11.625 1.00 . A A .  53 HIS HD1  1 1 
       16 21075 1 1  3 HIS HD2  H  43.118 -11.907 -12.114 1.00 . A A .  53 HIS HD2  1 1 
       16 21076 1 1  3 HIS HE1  H  42.298  -8.061 -13.706 1.00 . A A .  53 HIS HE1  1 1 
       16 21077 1 1  3 HIS N    N  41.336 -12.243  -8.209 1.00 . A A .  53 HIS N    1 1 
       16 21078 1 1  3 HIS ND1  N  41.546  -9.082 -11.982 1.00 . A A .  53 HIS ND1  1 1 
       16 21079 1 1  3 HIS NE2  N  42.987 -10.034 -13.250 1.00 . A A .  53 HIS NE2  1 1 
       16 21080 1 1  3 HIS O    O  42.357  -9.537  -7.760 1.00 . A A .  53 HIS O    1 1 
       16 21081 1 1  4 MET C    C  45.269  -8.186  -9.044 1.00 . A A .  54 MET C    1 1 
       16 21082 1 1  4 MET CA   C  45.100  -9.397  -8.131 1.00 . A A .  54 MET CA   1 1 
       16 21083 1 1  4 MET CB   C  46.463 -10.028  -7.843 1.00 . A A .  54 MET CB   1 1 
       16 21084 1 1  4 MET CE   C  49.657  -7.990  -7.109 1.00 . A A .  54 MET CE   1 1 
       16 21085 1 1  4 MET CG   C  47.246  -9.311  -6.755 1.00 . A A .  54 MET CG   1 1 
       16 21086 1 1  4 MET H    H  44.576 -11.064  -9.325 1.00 . A A .  54 MET H    1 1 
       16 21087 1 1  4 MET HA   H  44.659  -9.072  -7.200 1.00 . A A .  54 MET HA   1 1 
       16 21088 1 1  4 MET HB2  H  46.315 -11.052  -7.535 1.00 . A A .  54 MET HB2  1 1 
       16 21089 1 1  4 MET HB3  H  47.052 -10.013  -8.748 1.00 . A A .  54 MET HB3  1 1 
       16 21090 1 1  4 MET HE1  H  50.026  -7.592  -6.175 1.00 . A A .  54 MET HE1  1 1 
       16 21091 1 1  4 MET HE2  H  50.461  -8.028  -7.828 1.00 . A A .  54 MET HE2  1 1 
       16 21092 1 1  4 MET HE3  H  48.868  -7.355  -7.485 1.00 . A A .  54 MET HE3  1 1 
       16 21093 1 1  4 MET HG2  H  47.088  -8.248  -6.856 1.00 . A A .  54 MET HG2  1 1 
       16 21094 1 1  4 MET HG3  H  46.880  -9.638  -5.793 1.00 . A A .  54 MET HG3  1 1 
       16 21095 1 1  4 MET N    N  44.204 -10.379  -8.731 1.00 . A A .  54 MET N    1 1 
       16 21096 1 1  4 MET O    O  45.998  -8.242 -10.034 1.00 . A A .  54 MET O    1 1 
       16 21097 1 1  4 MET SD   S  49.017  -9.641  -6.841 1.00 . A A .  54 MET SD   1 1 
       16 21098 1 1  5 GLU C    C  44.951  -4.665  -8.605 1.00 . A A .  55 GLU C    1 1 
       16 21099 1 1  5 GLU CA   C  44.667  -5.872  -9.494 1.00 . A A .  55 GLU CA   1 1 
       16 21100 1 1  5 GLU CB   C  43.362  -5.655 -10.265 1.00 . A A .  55 GLU CB   1 1 
       16 21101 1 1  5 GLU CD   C  41.837  -4.207  -8.865 1.00 . A A .  55 GLU CD   1 1 
       16 21102 1 1  5 GLU CG   C  42.131  -5.605  -9.375 1.00 . A A .  55 GLU CG   1 1 
       16 21103 1 1  5 GLU H    H  44.027  -7.112  -7.903 1.00 . A A .  55 GLU H    1 1 
       16 21104 1 1  5 GLU HA   H  45.476  -5.983 -10.200 1.00 . A A .  55 GLU HA   1 1 
       16 21105 1 1  5 GLU HB2  H  43.429  -4.723 -10.806 1.00 . A A .  55 GLU HB2  1 1 
       16 21106 1 1  5 GLU HB3  H  43.237  -6.462 -10.971 1.00 . A A .  55 GLU HB3  1 1 
       16 21107 1 1  5 GLU HG2  H  41.280  -5.951  -9.941 1.00 . A A .  55 GLU HG2  1 1 
       16 21108 1 1  5 GLU HG3  H  42.288  -6.256  -8.528 1.00 . A A .  55 GLU HG3  1 1 
       16 21109 1 1  5 GLU N    N  44.591  -7.095  -8.703 1.00 . A A .  55 GLU N    1 1 
       16 21110 1 1  5 GLU O    O  44.565  -3.541  -8.923 1.00 . A A .  55 GLU O    1 1 
       16 21111 1 1  5 GLU OE1  O  41.278  -3.400  -9.637 1.00 . A A .  55 GLU OE1  1 1 
       16 21112 1 1  5 GLU OE2  O  42.165  -3.921  -7.695 1.00 . A A .  55 GLU OE2  1 1 
       16 21113 1 1  6 SER C    C  47.273  -3.167  -6.937 1.00 . A A .  56 SER C    1 1 
       16 21114 1 1  6 SER CA   C  45.962  -3.843  -6.548 1.00 . A A .  56 SER CA   1 1 
       16 21115 1 1  6 SER CB   C  46.064  -4.401  -5.127 1.00 . A A .  56 SER CB   1 1 
       16 21116 1 1  6 SER H    H  45.910  -5.826  -7.289 1.00 . A A .  56 SER H    1 1 
       16 21117 1 1  6 SER HA   H  45.169  -3.111  -6.583 1.00 . A A .  56 SER HA   1 1 
       16 21118 1 1  6 SER HB2  H  45.257  -5.096  -4.957 1.00 . A A .  56 SER HB2  1 1 
       16 21119 1 1  6 SER HB3  H  47.010  -4.911  -5.011 1.00 . A A .  56 SER HB3  1 1 
       16 21120 1 1  6 SER HG   H  45.248  -2.785  -4.379 1.00 . A A .  56 SER HG   1 1 
       16 21121 1 1  6 SER N    N  45.629  -4.908  -7.487 1.00 . A A .  56 SER N    1 1 
       16 21122 1 1  6 SER O    O  48.310  -3.390  -6.312 1.00 . A A .  56 SER O    1 1 
       16 21123 1 1  6 SER OG   O  45.984  -3.363  -4.166 1.00 . A A .  56 SER OG   1 1 
       16 21124 1 1  7 LYS C    C  48.012  -0.499  -9.400 1.00 . A A .  57 LYS C    1 1 
       16 21125 1 1  7 LYS CA   C  48.401  -1.626  -8.448 1.00 . A A .  57 LYS CA   1 1 
       16 21126 1 1  7 LYS CB   C  49.357  -2.594  -9.149 1.00 . A A .  57 LYS CB   1 1 
       16 21127 1 1  7 LYS CD   C  49.608  -4.557 -10.695 1.00 . A A .  57 LYS CD   1 1 
       16 21128 1 1  7 LYS CE   C  50.504  -4.075 -11.825 1.00 . A A .  57 LYS CE   1 1 
       16 21129 1 1  7 LYS CG   C  48.685  -3.453 -10.206 1.00 . A A .  57 LYS CG   1 1 
       16 21130 1 1  7 LYS H    H  46.363  -2.200  -8.432 1.00 . A A .  57 LYS H    1 1 
       16 21131 1 1  7 LYS HA   H  48.898  -1.201  -7.589 1.00 . A A .  57 LYS HA   1 1 
       16 21132 1 1  7 LYS HB2  H  50.142  -2.024  -9.624 1.00 . A A .  57 LYS HB2  1 1 
       16 21133 1 1  7 LYS HB3  H  49.795  -3.247  -8.409 1.00 . A A .  57 LYS HB3  1 1 
       16 21134 1 1  7 LYS HD2  H  50.228  -4.887  -9.875 1.00 . A A .  57 LYS HD2  1 1 
       16 21135 1 1  7 LYS HD3  H  49.009  -5.384 -11.051 1.00 . A A .  57 LYS HD3  1 1 
       16 21136 1 1  7 LYS HE2  H  50.950  -3.135 -11.537 1.00 . A A .  57 LYS HE2  1 1 
       16 21137 1 1  7 LYS HE3  H  51.281  -4.807 -11.988 1.00 . A A .  57 LYS HE3  1 1 
       16 21138 1 1  7 LYS HG2  H  47.799  -3.901  -9.783 1.00 . A A .  57 LYS HG2  1 1 
       16 21139 1 1  7 LYS HG3  H  48.411  -2.828 -11.044 1.00 . A A .  57 LYS HG3  1 1 
       16 21140 1 1  7 LYS HZ1  H  49.898  -2.921 -13.458 1.00 . A A .  57 LYS HZ1  1 1 
       16 21141 1 1  7 LYS HZ2  H  48.728  -4.021 -12.923 1.00 . A A .  57 LYS HZ2  1 1 
       16 21142 1 1  7 LYS HZ3  H  50.063  -4.569 -13.806 1.00 . A A .  57 LYS HZ3  1 1 
       16 21143 1 1  7 LYS N    N  47.219  -2.338  -7.974 1.00 . A A .  57 LYS N    1 1 
       16 21144 1 1  7 LYS NZ   N  49.745  -3.883 -13.092 1.00 . A A .  57 LYS NZ   1 1 
       16 21145 1 1  7 LYS O    O  46.942  -0.529 -10.007 1.00 . A A .  57 LYS O    1 1 
       16 21146 1 1  8 SER C    C  49.872   2.516 -10.512 1.00 . A A .  58 SER C    1 1 
       16 21147 1 1  8 SER CA   C  48.635   1.629 -10.402 1.00 . A A .  58 SER CA   1 1 
       16 21148 1 1  8 SER CB   C  47.451   2.447  -9.882 1.00 . A A .  58 SER CB   1 1 
       16 21149 1 1  8 SER H    H  49.725   0.458  -9.015 1.00 . A A .  58 SER H    1 1 
       16 21150 1 1  8 SER HA   H  48.394   1.245 -11.382 1.00 . A A .  58 SER HA   1 1 
       16 21151 1 1  8 SER HB2  H  46.531   2.007 -10.235 1.00 . A A .  58 SER HB2  1 1 
       16 21152 1 1  8 SER HB3  H  47.462   2.443  -8.802 1.00 . A A .  58 SER HB3  1 1 
       16 21153 1 1  8 SER HG   H  47.368   3.814 -11.283 1.00 . A A .  58 SER HG   1 1 
       16 21154 1 1  8 SER N    N  48.889   0.492  -9.526 1.00 . A A .  58 SER N    1 1 
       16 21155 1 1  8 SER O    O  50.574   2.745  -9.527 1.00 . A A .  58 SER O    1 1 
       16 21156 1 1  8 SER OG   O  47.520   3.788 -10.335 1.00 . A A .  58 SER OG   1 1 
       16 21157 1 1  9 SER C    C  50.844   5.247 -12.451 1.00 . A A .  59 SER C    1 1 
       16 21158 1 1  9 SER CA   C  51.285   3.872 -11.958 1.00 . A A .  59 SER CA   1 1 
       16 21159 1 1  9 SER CB   C  52.223   3.227 -12.979 1.00 . A A .  59 SER CB   1 1 
       16 21160 1 1  9 SER H    H  49.534   2.794 -12.462 1.00 . A A .  59 SER H    1 1 
       16 21161 1 1  9 SER HA   H  51.811   3.990 -11.022 1.00 . A A .  59 SER HA   1 1 
       16 21162 1 1  9 SER HB2  H  52.504   2.243 -12.635 1.00 . A A .  59 SER HB2  1 1 
       16 21163 1 1  9 SER HB3  H  51.716   3.146 -13.929 1.00 . A A .  59 SER HB3  1 1 
       16 21164 1 1  9 SER HG   H  53.829   3.750 -13.973 1.00 . A A .  59 SER HG   1 1 
       16 21165 1 1  9 SER N    N  50.131   3.013 -11.717 1.00 . A A .  59 SER N    1 1 
       16 21166 1 1  9 SER O    O  51.380   5.768 -13.429 1.00 . A A .  59 SER O    1 1 
       16 21167 1 1  9 SER OG   O  53.397   4.002 -13.153 1.00 . A A .  59 SER OG   1 1 
       16 21168 1 1 10 SER C    C  49.441   8.112 -10.965 1.00 . A A .  60 SER C    1 1 
       16 21169 1 1 10 SER CA   C  49.348   7.141 -12.138 1.00 . A A .  60 SER CA   1 1 
       16 21170 1 1 10 SER CB   C  47.896   7.027 -12.607 1.00 . A A .  60 SER CB   1 1 
       16 21171 1 1 10 SER H    H  49.477   5.362 -10.997 1.00 . A A .  60 SER H    1 1 
       16 21172 1 1 10 SER HA   H  49.951   7.517 -12.951 1.00 . A A .  60 SER HA   1 1 
       16 21173 1 1 10 SER HB2  H  47.813   6.221 -13.320 1.00 . A A .  60 SER HB2  1 1 
       16 21174 1 1 10 SER HB3  H  47.261   6.824 -11.757 1.00 . A A .  60 SER HB3  1 1 
       16 21175 1 1 10 SER HG   H  47.250   8.057 -14.144 1.00 . A A .  60 SER HG   1 1 
       16 21176 1 1 10 SER N    N  49.864   5.828 -11.768 1.00 . A A .  60 SER N    1 1 
       16 21177 1 1 10 SER O    O  49.618   7.703  -9.817 1.00 . A A .  60 SER O    1 1 
       16 21178 1 1 10 SER OG   O  47.464   8.228 -13.224 1.00 . A A .  60 SER OG   1 1 
       16 21179 1 1 11 LYS C    C  50.719  10.373  -9.491 1.00 . A A .  61 LYS C    1 1 
       16 21180 1 1 11 LYS CA   C  49.388  10.433 -10.234 1.00 . A A .  61 LYS CA   1 1 
       16 21181 1 1 11 LYS CB   C  48.232  10.274  -9.245 1.00 . A A .  61 LYS CB   1 1 
       16 21182 1 1 11 LYS CD   C  46.497  10.579 -11.036 1.00 . A A .  61 LYS CD   1 1 
       16 21183 1 1 11 LYS CE   C  46.988  11.527 -12.119 1.00 . A A .  61 LYS CE   1 1 
       16 21184 1 1 11 LYS CG   C  46.971  11.013  -9.659 1.00 . A A .  61 LYS CG   1 1 
       16 21185 1 1 11 LYS H    H  49.180   9.666 -12.196 1.00 . A A .  61 LYS H    1 1 
       16 21186 1 1 11 LYS HA   H  49.305  11.393 -10.721 1.00 . A A .  61 LYS HA   1 1 
       16 21187 1 1 11 LYS HB2  H  47.995   9.225  -9.152 1.00 . A A .  61 LYS HB2  1 1 
       16 21188 1 1 11 LYS HB3  H  48.544  10.651  -8.281 1.00 . A A .  61 LYS HB3  1 1 
       16 21189 1 1 11 LYS HD2  H  46.876   9.589 -11.242 1.00 . A A .  61 LYS HD2  1 1 
       16 21190 1 1 11 LYS HD3  H  45.416  10.562 -11.046 1.00 . A A .  61 LYS HD3  1 1 
       16 21191 1 1 11 LYS HE2  H  46.997  12.531 -11.723 1.00 . A A .  61 LYS HE2  1 1 
       16 21192 1 1 11 LYS HE3  H  47.990  11.242 -12.401 1.00 . A A .  61 LYS HE3  1 1 
       16 21193 1 1 11 LYS HG2  H  46.192  10.808  -8.940 1.00 . A A .  61 LYS HG2  1 1 
       16 21194 1 1 11 LYS HG3  H  47.176  12.074  -9.677 1.00 . A A .  61 LYS HG3  1 1 
       16 21195 1 1 11 LYS HZ1  H  46.384  10.694 -13.937 1.00 . A A .  61 LYS HZ1  1 1 
       16 21196 1 1 11 LYS HZ2  H  46.212  12.375 -13.863 1.00 . A A .  61 LYS HZ2  1 1 
       16 21197 1 1 11 LYS HZ3  H  45.121  11.377 -13.043 1.00 . A A .  61 LYS HZ3  1 1 
       16 21198 1 1 11 LYS N    N  49.320   9.402 -11.262 1.00 . A A .  61 LYS N    1 1 
       16 21199 1 1 11 LYS NZ   N  46.115  11.490 -13.325 1.00 . A A .  61 LYS NZ   1 1 
       16 21200 1 1 11 LYS O    O  50.826  10.824  -8.350 1.00 . A A .  61 LYS O    1 1 
       16 21201 1 1 12 LYS C    C  53.700  11.072  -9.377 1.00 . A A .  62 LYS C    1 1 
       16 21202 1 1 12 LYS CA   C  53.058   9.699  -9.548 1.00 . A A .  62 LYS CA   1 1 
       16 21203 1 1 12 LYS CB   C  53.953   8.810 -10.414 1.00 . A A .  62 LYS CB   1 1 
       16 21204 1 1 12 LYS CD   C  54.394   6.857  -8.897 1.00 . A A .  62 LYS CD   1 1 
       16 21205 1 1 12 LYS CE   C  53.729   5.601  -8.357 1.00 . A A .  62 LYS CE   1 1 
       16 21206 1 1 12 LYS CG   C  53.738   7.324 -10.186 1.00 . A A .  62 LYS CG   1 1 
       16 21207 1 1 12 LYS H    H  51.585   9.475 -11.053 1.00 . A A .  62 LYS H    1 1 
       16 21208 1 1 12 LYS HA   H  52.945   9.244  -8.576 1.00 . A A .  62 LYS HA   1 1 
       16 21209 1 1 12 LYS HB2  H  53.756   9.026 -11.454 1.00 . A A .  62 LYS HB2  1 1 
       16 21210 1 1 12 LYS HB3  H  54.986   9.041 -10.197 1.00 . A A .  62 LYS HB3  1 1 
       16 21211 1 1 12 LYS HD2  H  55.435   6.645  -9.089 1.00 . A A .  62 LYS HD2  1 1 
       16 21212 1 1 12 LYS HD3  H  54.315   7.642  -8.158 1.00 . A A .  62 LYS HD3  1 1 
       16 21213 1 1 12 LYS HE2  H  52.715   5.839  -8.074 1.00 . A A .  62 LYS HE2  1 1 
       16 21214 1 1 12 LYS HE3  H  53.718   4.852  -9.135 1.00 . A A .  62 LYS HE3  1 1 
       16 21215 1 1 12 LYS HG2  H  52.678   7.128 -10.129 1.00 . A A .  62 LYS HG2  1 1 
       16 21216 1 1 12 LYS HG3  H  54.164   6.777 -11.015 1.00 . A A .  62 LYS HG3  1 1 
       16 21217 1 1 12 LYS HZ1  H  53.768   4.787  -6.433 1.00 . A A .  62 LYS HZ1  1 1 
       16 21218 1 1 12 LYS HZ2  H  55.093   5.777  -6.785 1.00 . A A .  62 LYS HZ2  1 1 
       16 21219 1 1 12 LYS HZ3  H  55.003   4.221  -7.442 1.00 . A A .  62 LYS HZ3  1 1 
       16 21220 1 1 12 LYS N    N  51.732   9.816 -10.145 1.00 . A A .  62 LYS N    1 1 
       16 21221 1 1 12 LYS NZ   N  54.448   5.058  -7.171 1.00 . A A .  62 LYS NZ   1 1 
       16 21222 1 1 12 LYS O    O  53.351  12.024 -10.077 1.00 . A A .  62 LYS O    1 1 
       16 21223 1 1 13 LEU C    C  56.792  12.176  -7.814 1.00 . A A .  63 LEU C    1 1 
       16 21224 1 1 13 LEU CA   C  55.332  12.425  -8.180 1.00 . A A .  63 LEU CA   1 1 
       16 21225 1 1 13 LEU CB   C  54.635  13.189  -7.053 1.00 . A A .  63 LEU CB   1 1 
       16 21226 1 1 13 LEU CD1  C  52.424  13.876  -6.093 1.00 . A A .  63 LEU CD1  1 1 
       16 21227 1 1 13 LEU CD2  C  53.326  15.047  -8.111 1.00 . A A .  63 LEU CD2  1 1 
       16 21228 1 1 13 LEU CG   C  53.236  13.721  -7.369 1.00 . A A .  63 LEU CG   1 1 
       16 21229 1 1 13 LEU H    H  54.874  10.375  -7.917 1.00 . A A .  63 LEU H    1 1 
       16 21230 1 1 13 LEU HA   H  55.296  13.017  -9.082 1.00 . A A .  63 LEU HA   1 1 
       16 21231 1 1 13 LEU HB2  H  54.552  12.525  -6.206 1.00 . A A .  63 LEU HB2  1 1 
       16 21232 1 1 13 LEU HB3  H  55.259  14.031  -6.790 1.00 . A A .  63 LEU HB3  1 1 
       16 21233 1 1 13 LEU HD11 H  51.632  14.592  -6.255 1.00 . A A .  63 LEU HD11 1 1 
       16 21234 1 1 13 LEU HD12 H  53.066  14.223  -5.297 1.00 . A A .  63 LEU HD12 1 1 
       16 21235 1 1 13 LEU HD13 H  51.997  12.922  -5.820 1.00 . A A .  63 LEU HD13 1 1 
       16 21236 1 1 13 LEU HD21 H  52.637  15.041  -8.943 1.00 . A A .  63 LEU HD21 1 1 
       16 21237 1 1 13 LEU HD22 H  54.332  15.187  -8.477 1.00 . A A .  63 LEU HD22 1 1 
       16 21238 1 1 13 LEU HD23 H  53.072  15.854  -7.438 1.00 . A A .  63 LEU HD23 1 1 
       16 21239 1 1 13 LEU HG   H  52.724  13.014  -8.007 1.00 . A A .  63 LEU HG   1 1 
       16 21240 1 1 13 LEU N    N  54.640  11.168  -8.443 1.00 . A A .  63 LEU N    1 1 
       16 21241 1 1 13 LEU O    O  57.091  11.419  -6.890 1.00 . A A .  63 LEU O    1 1 
       16 21242 1 1 14 LYS C    C  59.921  13.749  -9.025 1.00 . A A .  64 LYS C    1 1 
       16 21243 1 1 14 LYS CA   C  59.126  12.672  -8.293 1.00 . A A .  64 LYS CA   1 1 
       16 21244 1 1 14 LYS CB   C  59.601  11.285  -8.733 1.00 . A A .  64 LYS CB   1 1 
       16 21245 1 1 14 LYS CD   C  58.104  10.301 -10.494 1.00 . A A .  64 LYS CD   1 1 
       16 21246 1 1 14 LYS CE   C  57.296  11.009 -11.571 1.00 . A A .  64 LYS CE   1 1 
       16 21247 1 1 14 LYS CG   C  59.413  11.021 -10.217 1.00 . A A .  64 LYS CG   1 1 
       16 21248 1 1 14 LYS H    H  57.397  13.409  -9.266 1.00 . A A .  64 LYS H    1 1 
       16 21249 1 1 14 LYS HA   H  59.291  12.779  -7.232 1.00 . A A .  64 LYS HA   1 1 
       16 21250 1 1 14 LYS HB2  H  60.651  11.187  -8.501 1.00 . A A .  64 LYS HB2  1 1 
       16 21251 1 1 14 LYS HB3  H  59.049  10.537  -8.183 1.00 . A A .  64 LYS HB3  1 1 
       16 21252 1 1 14 LYS HD2  H  58.318   9.296 -10.823 1.00 . A A .  64 LYS HD2  1 1 
       16 21253 1 1 14 LYS HD3  H  57.522  10.268  -9.584 1.00 . A A .  64 LYS HD3  1 1 
       16 21254 1 1 14 LYS HE2  H  56.256  10.745 -11.455 1.00 . A A .  64 LYS HE2  1 1 
       16 21255 1 1 14 LYS HE3  H  57.412  12.076 -11.447 1.00 . A A .  64 LYS HE3  1 1 
       16 21256 1 1 14 LYS HG2  H  59.412  11.963 -10.745 1.00 . A A .  64 LYS HG2  1 1 
       16 21257 1 1 14 LYS HG3  H  60.231  10.409 -10.571 1.00 . A A .  64 LYS HG3  1 1 
       16 21258 1 1 14 LYS HZ1  H  58.310  11.395 -13.356 1.00 . A A .  64 LYS HZ1  1 1 
       16 21259 1 1 14 LYS HZ2  H  56.919  10.451 -13.548 1.00 . A A .  64 LYS HZ2  1 1 
       16 21260 1 1 14 LYS HZ3  H  58.322   9.766 -12.900 1.00 . A A .  64 LYS HZ3  1 1 
       16 21261 1 1 14 LYS N    N  57.697  12.820  -8.543 1.00 . A A .  64 LYS N    1 1 
       16 21262 1 1 14 LYS NZ   N  57.743  10.629 -12.940 1.00 . A A .  64 LYS NZ   1 1 
       16 21263 1 1 14 LYS O    O  59.345  14.651  -9.633 1.00 . A A .  64 LYS O    1 1 
       16 21264 1 1 15 GLU C    C  63.225  13.905 -10.397 1.00 . A A .  65 GLU C    1 1 
       16 21265 1 1 15 GLU CA   C  62.116  14.612  -9.622 1.00 . A A .  65 GLU CA   1 1 
       16 21266 1 1 15 GLU CB   C  62.727  15.566  -8.593 1.00 . A A .  65 GLU CB   1 1 
       16 21267 1 1 15 GLU CD   C  61.102  15.719  -6.665 1.00 . A A .  65 GLU CD   1 1 
       16 21268 1 1 15 GLU CG   C  61.700  16.420  -7.870 1.00 . A A .  65 GLU CG   1 1 
       16 21269 1 1 15 GLU H    H  61.644  12.904  -8.463 1.00 . A A .  65 GLU H    1 1 
       16 21270 1 1 15 GLU HA   H  61.516  15.182 -10.315 1.00 . A A .  65 GLU HA   1 1 
       16 21271 1 1 15 GLU HB2  H  63.265  14.986  -7.857 1.00 . A A .  65 GLU HB2  1 1 
       16 21272 1 1 15 GLU HB3  H  63.420  16.223  -9.097 1.00 . A A .  65 GLU HB3  1 1 
       16 21273 1 1 15 GLU HG2  H  62.177  17.330  -7.537 1.00 . A A .  65 GLU HG2  1 1 
       16 21274 1 1 15 GLU HG3  H  60.904  16.663  -8.558 1.00 . A A .  65 GLU HG3  1 1 
       16 21275 1 1 15 GLU N    N  61.245  13.646  -8.964 1.00 . A A .  65 GLU N    1 1 
       16 21276 1 1 15 GLU O    O  64.327  14.431 -10.543 1.00 . A A .  65 GLU O    1 1 
       16 21277 1 1 15 GLU OE1  O  61.875  15.148  -5.868 1.00 . A A .  65 GLU OE1  1 1 
       16 21278 1 1 15 GLU OE2  O  59.862  15.741  -6.520 1.00 . A A .  65 GLU OE2  1 1 
       16 21279 1 1 16 ASN C    C  63.313  11.497 -12.993 1.00 . A A .  66 ASN C    1 1 
       16 21280 1 1 16 ASN CA   C  63.893  11.928 -11.650 1.00 . A A .  66 ASN CA   1 1 
       16 21281 1 1 16 ASN CB   C  64.326  10.698 -10.850 1.00 . A A .  66 ASN CB   1 1 
       16 21282 1 1 16 ASN CG   C  65.311  11.041  -9.749 1.00 . A A .  66 ASN CG   1 1 
       16 21283 1 1 16 ASN H    H  62.026  12.342 -10.741 1.00 . A A .  66 ASN H    1 1 
       16 21284 1 1 16 ASN HA   H  64.755  12.553 -11.827 1.00 . A A .  66 ASN HA   1 1 
       16 21285 1 1 16 ASN HB2  H  63.455  10.244 -10.399 1.00 . A A .  66 ASN HB2  1 1 
       16 21286 1 1 16 ASN HB3  H  64.792   9.988 -11.517 1.00 . A A .  66 ASN HB3  1 1 
       16 21287 1 1 16 ASN HD21 H  64.094  10.261  -8.384 1.00 . A A .  66 ASN HD21 1 1 
       16 21288 1 1 16 ASN HD22 H  65.576  10.916  -7.783 1.00 . A A .  66 ASN HD22 1 1 
       16 21289 1 1 16 ASN N    N  62.923  12.709 -10.891 1.00 . A A .  66 ASN N    1 1 
       16 21290 1 1 16 ASN ND2  N  64.958  10.705  -8.514 1.00 . A A .  66 ASN ND2  1 1 
       16 21291 1 1 16 ASN O    O  63.139  10.307 -13.253 1.00 . A A .  66 ASN O    1 1 
       16 21292 1 1 16 ASN OD1  O  66.376  11.601 -10.007 1.00 . A A .  66 ASN OD1  1 1 
       16 21293 1 1 17 ALA C    C  63.517  12.339 -16.248 1.00 . A A .  67 ALA C    1 1 
       16 21294 1 1 17 ALA CA   C  62.457  12.196 -15.162 1.00 . A A .  67 ALA CA   1 1 
       16 21295 1 1 17 ALA CB   C  61.282  13.121 -15.443 1.00 . A A .  67 ALA CB   1 1 
       16 21296 1 1 17 ALA H    H  63.176  13.403 -13.580 1.00 . A A .  67 ALA H    1 1 
       16 21297 1 1 17 ALA HA   H  62.091  11.179 -15.161 1.00 . A A .  67 ALA HA   1 1 
       16 21298 1 1 17 ALA HB1  H  60.806  12.825 -16.367 1.00 . A A .  67 ALA HB1  1 1 
       16 21299 1 1 17 ALA HB2  H  60.571  13.055 -14.633 1.00 . A A .  67 ALA HB2  1 1 
       16 21300 1 1 17 ALA HB3  H  61.637  14.137 -15.530 1.00 . A A .  67 ALA HB3  1 1 
       16 21301 1 1 17 ALA N    N  63.015  12.474 -13.844 1.00 . A A .  67 ALA N    1 1 
       16 21302 1 1 17 ALA O    O  63.938  13.448 -16.578 1.00 . A A .  67 ALA O    1 1 
       16 21303 1 1 18 LYS C    C  64.390  10.652 -19.153 1.00 . A A .  68 LYS C    1 1 
       16 21304 1 1 18 LYS CA   C  64.958  11.208 -17.852 1.00 . A A .  68 LYS CA   1 1 
       16 21305 1 1 18 LYS CB   C  66.171  10.381 -17.419 1.00 . A A .  68 LYS CB   1 1 
       16 21306 1 1 18 LYS CD   C  65.493   8.634 -15.746 1.00 . A A .  68 LYS CD   1 1 
       16 21307 1 1 18 LYS CE   C  66.725   8.317 -14.912 1.00 . A A .  68 LYS CE   1 1 
       16 21308 1 1 18 LYS CG   C  65.858   8.912 -17.195 1.00 . A A .  68 LYS CG   1 1 
       16 21309 1 1 18 LYS H    H  63.574  10.356 -16.496 1.00 . A A .  68 LYS H    1 1 
       16 21310 1 1 18 LYS HA   H  65.269  12.229 -18.015 1.00 . A A .  68 LYS HA   1 1 
       16 21311 1 1 18 LYS HB2  H  66.932  10.454 -18.182 1.00 . A A .  68 LYS HB2  1 1 
       16 21312 1 1 18 LYS HB3  H  66.559  10.790 -16.496 1.00 . A A .  68 LYS HB3  1 1 
       16 21313 1 1 18 LYS HD2  H  65.007   9.505 -15.333 1.00 . A A .  68 LYS HD2  1 1 
       16 21314 1 1 18 LYS HD3  H  64.818   7.791 -15.710 1.00 . A A .  68 LYS HD3  1 1 
       16 21315 1 1 18 LYS HE2  H  67.354   7.637 -15.466 1.00 . A A .  68 LYS HE2  1 1 
       16 21316 1 1 18 LYS HE3  H  67.264   9.235 -14.727 1.00 . A A .  68 LYS HE3  1 1 
       16 21317 1 1 18 LYS HG2  H  65.027   8.630 -17.824 1.00 . A A .  68 LYS HG2  1 1 
       16 21318 1 1 18 LYS HG3  H  66.726   8.324 -17.457 1.00 . A A .  68 LYS HG3  1 1 
       16 21319 1 1 18 LYS HZ1  H  65.424   7.260 -13.666 1.00 . A A .  68 LYS HZ1  1 1 
       16 21320 1 1 18 LYS HZ2  H  66.360   8.415 -12.858 1.00 . A A .  68 LYS HZ2  1 1 
       16 21321 1 1 18 LYS HZ3  H  67.061   6.960 -13.360 1.00 . A A .  68 LYS HZ3  1 1 
       16 21322 1 1 18 LYS N    N  63.947  11.209 -16.801 1.00 . A A .  68 LYS N    1 1 
       16 21323 1 1 18 LYS NZ   N  66.367   7.694 -13.608 1.00 . A A .  68 LYS NZ   1 1 
       16 21324 1 1 18 LYS O    O  65.081   9.954 -19.894 1.00 . A A .  68 LYS O    1 1 
       16 21325 1 1 19 GLU C    C  62.963  11.270 -21.859 1.00 . A A .  69 GLU C    1 1 
       16 21326 1 1 19 GLU CA   C  62.468  10.500 -20.639 1.00 . A A .  69 GLU CA   1 1 
       16 21327 1 1 19 GLU CB   C  60.950  10.647 -20.510 1.00 . A A .  69 GLU CB   1 1 
       16 21328 1 1 19 GLU CD   C  58.859  10.045 -19.228 1.00 . A A .  69 GLU CD   1 1 
       16 21329 1 1 19 GLU CG   C  60.363   9.890 -19.330 1.00 . A A .  69 GLU CG   1 1 
       16 21330 1 1 19 GLU H    H  62.628  11.528 -18.795 1.00 . A A .  69 GLU H    1 1 
       16 21331 1 1 19 GLU HA   H  62.709   9.455 -20.765 1.00 . A A .  69 GLU HA   1 1 
       16 21332 1 1 19 GLU HB2  H  60.710  11.693 -20.396 1.00 . A A .  69 GLU HB2  1 1 
       16 21333 1 1 19 GLU HB3  H  60.487  10.277 -21.413 1.00 . A A .  69 GLU HB3  1 1 
       16 21334 1 1 19 GLU HG2  H  60.595   8.842 -19.439 1.00 . A A .  69 GLU HG2  1 1 
       16 21335 1 1 19 GLU HG3  H  60.812  10.264 -18.421 1.00 . A A .  69 GLU HG3  1 1 
       16 21336 1 1 19 GLU N    N  63.127  10.968 -19.425 1.00 . A A .  69 GLU N    1 1 
       16 21337 1 1 19 GLU O    O  63.623  10.710 -22.733 1.00 . A A .  69 GLU O    1 1 
       16 21338 1 1 19 GLU OE1  O  58.376  11.196 -19.269 1.00 . A A .  69 GLU OE1  1 1 
       16 21339 1 1 19 GLU OE2  O  58.164   9.015 -19.106 1.00 . A A .  69 GLU OE2  1 1 
       16 21340 1 1 20 GLU C    C  64.453  13.957 -22.799 1.00 . A A .  70 GLU C    1 1 
       16 21341 1 1 20 GLU CA   C  63.048  13.406 -23.024 1.00 . A A .  70 GLU CA   1 1 
       16 21342 1 1 20 GLU CB   C  62.059  14.559 -23.207 1.00 . A A .  70 GLU CB   1 1 
       16 21343 1 1 20 GLU CD   C  59.652  15.151 -23.691 1.00 . A A .  70 GLU CD   1 1 
       16 21344 1 1 20 GLU CG   C  60.772  14.152 -23.905 1.00 . A A .  70 GLU CG   1 1 
       16 21345 1 1 20 GLU H    H  62.109  12.948 -21.182 1.00 . A A .  70 GLU H    1 1 
       16 21346 1 1 20 GLU HA   H  63.051  12.800 -23.917 1.00 . A A .  70 GLU HA   1 1 
       16 21347 1 1 20 GLU HB2  H  61.807  14.959 -22.237 1.00 . A A .  70 GLU HB2  1 1 
       16 21348 1 1 20 GLU HB3  H  62.533  15.332 -23.794 1.00 . A A .  70 GLU HB3  1 1 
       16 21349 1 1 20 GLU HG2  H  60.963  14.070 -24.965 1.00 . A A .  70 GLU HG2  1 1 
       16 21350 1 1 20 GLU HG3  H  60.458  13.192 -23.522 1.00 . A A .  70 GLU HG3  1 1 
       16 21351 1 1 20 GLU N    N  62.638  12.558 -21.910 1.00 . A A .  70 GLU N    1 1 
       16 21352 1 1 20 GLU O    O  65.016  13.824 -21.713 1.00 . A A .  70 GLU O    1 1 
       16 21353 1 1 20 GLU OE1  O  59.924  16.237 -23.139 1.00 . A A .  70 GLU OE1  1 1 
       16 21354 1 1 20 GLU OE2  O  58.503  14.846 -24.076 1.00 . A A .  70 GLU OE2  1 1 
       16 21355 1 1 21 GLU C    C  66.311  16.660 -23.923 1.00 . A A .  71 GLU C    1 1 
       16 21356 1 1 21 GLU CA   C  66.353  15.144 -23.750 1.00 . A A .  71 GLU CA   1 1 
       16 21357 1 1 21 GLU CB   C  67.263  14.523 -24.812 1.00 . A A .  71 GLU CB   1 1 
       16 21358 1 1 21 GLU CD   C  69.417  15.835 -24.676 1.00 . A A .  71 GLU CD   1 1 
       16 21359 1 1 21 GLU CG   C  68.731  14.507 -24.421 1.00 . A A .  71 GLU CG   1 1 
       16 21360 1 1 21 GLU H    H  64.514  14.648 -24.674 1.00 . A A .  71 GLU H    1 1 
       16 21361 1 1 21 GLU HA   H  66.749  14.917 -22.772 1.00 . A A .  71 GLU HA   1 1 
       16 21362 1 1 21 GLU HB2  H  66.947  13.506 -24.989 1.00 . A A .  71 GLU HB2  1 1 
       16 21363 1 1 21 GLU HB3  H  67.162  15.086 -25.728 1.00 . A A .  71 GLU HB3  1 1 
       16 21364 1 1 21 GLU HG2  H  68.808  14.276 -23.369 1.00 . A A .  71 GLU HG2  1 1 
       16 21365 1 1 21 GLU HG3  H  69.234  13.743 -24.995 1.00 . A A .  71 GLU HG3  1 1 
       16 21366 1 1 21 GLU N    N  65.013  14.574 -23.834 1.00 . A A .  71 GLU N    1 1 
       16 21367 1 1 21 GLU O    O  66.758  17.407 -23.055 1.00 . A A .  71 GLU O    1 1 
       16 21368 1 1 21 GLU OE1  O  68.869  16.648 -25.448 1.00 . A A .  71 GLU OE1  1 1 
       16 21369 1 1 21 GLU OE2  O  70.503  16.061 -24.101 1.00 . A A .  71 GLU OE2  1 1 
       16 21370 1 1 22 GLY C    C  66.606  18.968 -26.440 1.00 . A A .  72 GLY C    1 1 
       16 21371 1 1 22 GLY CA   C  65.681  18.529 -25.322 1.00 . A A .  72 GLY CA   1 1 
       16 21372 1 1 22 GLY H    H  65.431  16.463 -25.711 1.00 . A A .  72 GLY H    1 1 
       16 21373 1 1 22 GLY HA2  H  64.665  18.770 -25.594 1.00 . A A .  72 GLY HA2  1 1 
       16 21374 1 1 22 GLY HA3  H  65.940  19.070 -24.423 1.00 . A A .  72 GLY HA3  1 1 
       16 21375 1 1 22 GLY N    N  65.771  17.106 -25.054 1.00 . A A .  72 GLY N    1 1 
       16 21376 1 1 22 GLY O    O  67.272  19.998 -26.336 1.00 . A A .  72 GLY O    1 1 
       16 21377 1 1 23 GLY C    C  67.466  17.456 -29.724 1.00 . A A .  73 GLY C    1 1 
       16 21378 1 1 23 GLY CA   C  67.504  18.513 -28.638 1.00 . A A .  73 GLY CA   1 1 
       16 21379 1 1 23 GLY H    H  66.097  17.375 -27.540 1.00 . A A .  73 GLY H    1 1 
       16 21380 1 1 23 GLY HA2  H  67.183  19.455 -29.056 1.00 . A A .  73 GLY HA2  1 1 
       16 21381 1 1 23 GLY HA3  H  68.520  18.614 -28.286 1.00 . A A .  73 GLY HA3  1 1 
       16 21382 1 1 23 GLY N    N  66.649  18.184 -27.512 1.00 . A A .  73 GLY N    1 1 
       16 21383 1 1 23 GLY O    O  68.424  16.703 -29.900 1.00 . A A .  73 GLY O    1 1 
       16 21384 1 1 24 GLU C    C  66.600  17.021 -32.869 1.00 . A A .  74 GLU C    1 1 
       16 21385 1 1 24 GLU CA   C  66.196  16.422 -31.525 1.00 . A A .  74 GLU CA   1 1 
       16 21386 1 1 24 GLU CB   C  64.748  15.931 -31.587 1.00 . A A .  74 GLU CB   1 1 
       16 21387 1 1 24 GLU CD   C  64.749  13.739 -30.331 1.00 . A A .  74 GLU CD   1 1 
       16 21388 1 1 24 GLU CG   C  64.303  15.189 -30.338 1.00 . A A .  74 GLU CG   1 1 
       16 21389 1 1 24 GLU H    H  65.626  18.025 -30.264 1.00 . A A .  74 GLU H    1 1 
       16 21390 1 1 24 GLU HA   H  66.842  15.584 -31.309 1.00 . A A .  74 GLU HA   1 1 
       16 21391 1 1 24 GLU HB2  H  64.098  16.782 -31.726 1.00 . A A .  74 GLU HB2  1 1 
       16 21392 1 1 24 GLU HB3  H  64.643  15.267 -32.432 1.00 . A A .  74 GLU HB3  1 1 
       16 21393 1 1 24 GLU HG2  H  64.722  15.682 -29.473 1.00 . A A .  74 GLU HG2  1 1 
       16 21394 1 1 24 GLU HG3  H  63.225  15.219 -30.282 1.00 . A A .  74 GLU HG3  1 1 
       16 21395 1 1 24 GLU N    N  66.355  17.398 -30.452 1.00 . A A .  74 GLU N    1 1 
       16 21396 1 1 24 GLU O    O  66.086  18.063 -33.274 1.00 . A A .  74 GLU O    1 1 
       16 21397 1 1 24 GLU OE1  O  64.741  13.111 -31.410 1.00 . A A .  74 GLU OE1  1 1 
       16 21398 1 1 24 GLU OE2  O  65.106  13.234 -29.246 1.00 . A A .  74 GLU OE2  1 1 
       16 21399 1 1 25 GLU C    C  67.760  15.767 -35.929 1.00 . A A .  75 GLU C    1 1 
       16 21400 1 1 25 GLU CA   C  67.997  16.821 -34.852 1.00 . A A .  75 GLU CA   1 1 
       16 21401 1 1 25 GLU CB   C  69.485  17.169 -34.781 1.00 . A A .  75 GLU CB   1 1 
       16 21402 1 1 25 GLU CD   C  68.986  18.906 -33.016 1.00 . A A .  75 GLU CD   1 1 
       16 21403 1 1 25 GLU CG   C  69.758  18.577 -34.279 1.00 . A A .  75 GLU CG   1 1 
       16 21404 1 1 25 GLU H    H  67.895  15.529 -33.178 1.00 . A A .  75 GLU H    1 1 
       16 21405 1 1 25 GLU HA   H  67.441  17.710 -35.107 1.00 . A A .  75 GLU HA   1 1 
       16 21406 1 1 25 GLU HB2  H  69.975  16.471 -34.118 1.00 . A A .  75 GLU HB2  1 1 
       16 21407 1 1 25 GLU HB3  H  69.912  17.073 -35.769 1.00 . A A .  75 GLU HB3  1 1 
       16 21408 1 1 25 GLU HG2  H  70.813  18.674 -34.073 1.00 . A A .  75 GLU HG2  1 1 
       16 21409 1 1 25 GLU HG3  H  69.477  19.281 -35.049 1.00 . A A .  75 GLU HG3  1 1 
       16 21410 1 1 25 GLU N    N  67.523  16.354 -33.554 1.00 . A A .  75 GLU N    1 1 
       16 21411 1 1 25 GLU O    O  66.950  15.962 -36.835 1.00 . A A .  75 GLU O    1 1 
       16 21412 1 1 25 GLU OE1  O  69.087  18.133 -32.040 1.00 . A A .  75 GLU OE1  1 1 
       16 21413 1 1 25 GLU OE2  O  68.281  19.937 -33.004 1.00 . A A .  75 GLU OE2  1 1 
       16 21414 1 1 26 GLU C    C  68.004  12.252 -36.090 1.00 . A A .  76 GLU C    1 1 
       16 21415 1 1 26 GLU CA   C  68.342  13.566 -36.789 1.00 . A A .  76 GLU CA   1 1 
       16 21416 1 1 26 GLU CB   C  69.634  13.410 -37.594 1.00 . A A .  76 GLU CB   1 1 
       16 21417 1 1 26 GLU CD   C  68.898  14.597 -39.699 1.00 . A A .  76 GLU CD   1 1 
       16 21418 1 1 26 GLU CG   C  69.894  14.557 -38.556 1.00 . A A .  76 GLU CG   1 1 
       16 21419 1 1 26 GLU H    H  69.104  14.554 -35.079 1.00 . A A .  76 GLU H    1 1 
       16 21420 1 1 26 GLU HA   H  67.538  13.818 -37.463 1.00 . A A .  76 GLU HA   1 1 
       16 21421 1 1 26 GLU HB2  H  70.466  13.347 -36.908 1.00 . A A .  76 GLU HB2  1 1 
       16 21422 1 1 26 GLU HB3  H  69.580  12.495 -38.165 1.00 . A A .  76 GLU HB3  1 1 
       16 21423 1 1 26 GLU HG2  H  69.832  15.488 -38.012 1.00 . A A .  76 GLU HG2  1 1 
       16 21424 1 1 26 GLU HG3  H  70.887  14.448 -38.967 1.00 . A A .  76 GLU HG3  1 1 
       16 21425 1 1 26 GLU N    N  68.474  14.650 -35.823 1.00 . A A .  76 GLU N    1 1 
       16 21426 1 1 26 GLU O    O  68.634  11.886 -35.098 1.00 . A A .  76 GLU O    1 1 
       16 21427 1 1 26 GLU OE1  O  68.919  13.670 -40.535 1.00 . A A .  76 GLU OE1  1 1 
       16 21428 1 1 26 GLU OE2  O  68.100  15.555 -39.757 1.00 . A A .  76 GLU OE2  1 1 
       16 21429 1 1 27 GLU C    C  67.047   9.109 -36.904 1.00 . A A .  77 GLU C    1 1 
       16 21430 1 1 27 GLU CA   C  66.583  10.278 -36.040 1.00 . A A .  77 GLU CA   1 1 
       16 21431 1 1 27 GLU CB   C  65.061  10.241 -35.889 1.00 . A A .  77 GLU CB   1 1 
       16 21432 1 1 27 GLU CD   C  64.159  12.573 -36.251 1.00 . A A .  77 GLU CD   1 1 
       16 21433 1 1 27 GLU CG   C  64.483  11.489 -35.241 1.00 . A A .  77 GLU CG   1 1 
       16 21434 1 1 27 GLU H    H  66.542  11.894 -37.406 1.00 . A A .  77 GLU H    1 1 
       16 21435 1 1 27 GLU HA   H  67.034  10.189 -35.063 1.00 . A A .  77 GLU HA   1 1 
       16 21436 1 1 27 GLU HB2  H  64.616  10.130 -36.867 1.00 . A A .  77 GLU HB2  1 1 
       16 21437 1 1 27 GLU HB3  H  64.792   9.389 -35.282 1.00 . A A .  77 GLU HB3  1 1 
       16 21438 1 1 27 GLU HG2  H  63.576  11.222 -34.720 1.00 . A A .  77 GLU HG2  1 1 
       16 21439 1 1 27 GLU HG3  H  65.202  11.878 -34.535 1.00 . A A .  77 GLU HG3  1 1 
       16 21440 1 1 27 GLU N    N  67.005  11.549 -36.615 1.00 . A A .  77 GLU N    1 1 
       16 21441 1 1 27 GLU O    O  67.898   8.320 -36.493 1.00 . A A .  77 GLU O    1 1 
       16 21442 1 1 27 GLU OE1  O  63.235  12.368 -37.065 1.00 . A A .  77 GLU OE1  1 1 
       16 21443 1 1 27 GLU OE2  O  64.829  13.626 -36.226 1.00 . A A .  77 GLU OE2  1 1 
       16 21444 1 1 28 GLU C    C  67.557   8.484 -40.250 1.00 . A A .  78 GLU C    1 1 
       16 21445 1 1 28 GLU CA   C  66.836   7.932 -39.024 1.00 . A A .  78 GLU CA   1 1 
       16 21446 1 1 28 GLU CB   C  65.584   7.166 -39.457 1.00 . A A .  78 GLU CB   1 1 
       16 21447 1 1 28 GLU CD   C  66.469   4.946 -38.639 1.00 . A A .  78 GLU CD   1 1 
       16 21448 1 1 28 GLU CG   C  65.849   5.708 -39.794 1.00 . A A .  78 GLU CG   1 1 
       16 21449 1 1 28 GLU H    H  65.809   9.664 -38.373 1.00 . A A .  78 GLU H    1 1 
       16 21450 1 1 28 GLU HA   H  67.499   7.256 -38.505 1.00 . A A .  78 GLU HA   1 1 
       16 21451 1 1 28 GLU HB2  H  64.859   7.204 -38.657 1.00 . A A .  78 GLU HB2  1 1 
       16 21452 1 1 28 GLU HB3  H  65.168   7.646 -40.330 1.00 . A A .  78 GLU HB3  1 1 
       16 21453 1 1 28 GLU HG2  H  64.913   5.237 -40.055 1.00 . A A .  78 GLU HG2  1 1 
       16 21454 1 1 28 GLU HG3  H  66.521   5.664 -40.638 1.00 . A A .  78 GLU HG3  1 1 
       16 21455 1 1 28 GLU N    N  66.481   9.005 -38.102 1.00 . A A .  78 GLU N    1 1 
       16 21456 1 1 28 GLU O    O  67.512   9.684 -40.522 1.00 . A A .  78 GLU O    1 1 
       16 21457 1 1 28 GLU OE1  O  65.849   4.900 -37.556 1.00 . A A .  78 GLU OE1  1 1 
       16 21458 1 1 28 GLU OE2  O  67.575   4.394 -38.820 1.00 . A A .  78 GLU OE2  1 1 
       16 21459 1 1 29 ASP C    C  67.993   8.437 -43.285 1.00 . A A .  79 ASP C    1 1 
       16 21460 1 1 29 ASP CA   C  68.953   7.998 -42.184 1.00 . A A .  79 ASP CA   1 1 
       16 21461 1 1 29 ASP CB   C  69.826   6.845 -42.681 1.00 . A A .  79 ASP CB   1 1 
       16 21462 1 1 29 ASP CG   C  70.858   6.417 -41.656 1.00 . A A .  79 ASP CG   1 1 
       16 21463 1 1 29 ASP H    H  68.220   6.657 -40.718 1.00 . A A .  79 ASP H    1 1 
       16 21464 1 1 29 ASP HA   H  69.587   8.831 -41.924 1.00 . A A .  79 ASP HA   1 1 
       16 21465 1 1 29 ASP HB2  H  69.196   5.996 -42.906 1.00 . A A .  79 ASP HB2  1 1 
       16 21466 1 1 29 ASP HB3  H  70.342   7.153 -43.578 1.00 . A A .  79 ASP HB3  1 1 
       16 21467 1 1 29 ASP N    N  68.222   7.600 -40.986 1.00 . A A .  79 ASP N    1 1 
       16 21468 1 1 29 ASP O    O  66.815   8.081 -43.272 1.00 . A A .  79 ASP O    1 1 
       16 21469 1 1 29 ASP OD1  O  71.512   7.303 -41.066 1.00 . A A .  79 ASP OD1  1 1 
       16 21470 1 1 29 ASP OD2  O  71.011   5.196 -41.442 1.00 . A A .  79 ASP OD2  1 1 
       16 21471 1 1 30 GLU C    C  67.503   8.615 -46.400 1.00 . A A .  80 GLU C    1 1 
       16 21472 1 1 30 GLU CA   C  67.692   9.700 -45.343 1.00 . A A .  80 GLU CA   1 1 
       16 21473 1 1 30 GLU CB   C  68.339  10.935 -45.974 1.00 . A A .  80 GLU CB   1 1 
       16 21474 1 1 30 GLU CD   C  68.118  13.449 -46.077 1.00 . A A .  80 GLU CD   1 1 
       16 21475 1 1 30 GLU CG   C  68.095  12.216 -45.195 1.00 . A A .  80 GLU CG   1 1 
       16 21476 1 1 30 GLU H    H  69.452   9.461 -44.191 1.00 . A A .  80 GLU H    1 1 
       16 21477 1 1 30 GLU HA   H  66.725   9.974 -44.949 1.00 . A A .  80 GLU HA   1 1 
       16 21478 1 1 30 GLU HB2  H  69.406  10.774 -46.039 1.00 . A A .  80 GLU HB2  1 1 
       16 21479 1 1 30 GLU HB3  H  67.943  11.064 -46.971 1.00 . A A .  80 GLU HB3  1 1 
       16 21480 1 1 30 GLU HG2  H  67.129  12.153 -44.716 1.00 . A A .  80 GLU HG2  1 1 
       16 21481 1 1 30 GLU HG3  H  68.863  12.316 -44.441 1.00 . A A .  80 GLU HG3  1 1 
       16 21482 1 1 30 GLU N    N  68.505   9.212 -44.236 1.00 . A A .  80 GLU N    1 1 
       16 21483 1 1 30 GLU O    O  68.248   7.636 -46.439 1.00 . A A .  80 GLU O    1 1 
       16 21484 1 1 30 GLU OE1  O  67.249  13.558 -46.967 1.00 . A A .  80 GLU OE1  1 1 
       16 21485 1 1 30 GLU OE2  O  69.005  14.305 -45.876 1.00 . A A .  80 GLU OE2  1 1 
       16 21486 1 1 31 TYR C    C  66.039   8.533 -49.653 1.00 . A A .  81 TYR C    1 1 
       16 21487 1 1 31 TYR CA   C  66.213   7.834 -48.309 1.00 . A A .  81 TYR CA   1 1 
       16 21488 1 1 31 TYR CB   C  64.952   7.037 -47.969 1.00 . A A .  81 TYR CB   1 1 
       16 21489 1 1 31 TYR CD1  C  65.856   5.641 -46.069 1.00 . A A .  81 TYR CD1  1 1 
       16 21490 1 1 31 TYR CD2  C  63.933   6.988 -45.658 1.00 . A A .  81 TYR CD2  1 1 
       16 21491 1 1 31 TYR CE1  C  65.824   5.189 -44.764 1.00 . A A .  81 TYR CE1  1 1 
       16 21492 1 1 31 TYR CE2  C  63.894   6.542 -44.351 1.00 . A A .  81 TYR CE2  1 1 
       16 21493 1 1 31 TYR CG   C  64.913   6.546 -46.539 1.00 . A A .  81 TYR CG   1 1 
       16 21494 1 1 31 TYR CZ   C  64.841   5.642 -43.909 1.00 . A A .  81 TYR CZ   1 1 
       16 21495 1 1 31 TYR H    H  65.944   9.598 -47.172 1.00 . A A .  81 TYR H    1 1 
       16 21496 1 1 31 TYR HA   H  67.049   7.153 -48.375 1.00 . A A .  81 TYR HA   1 1 
       16 21497 1 1 31 TYR HB2  H  64.086   7.662 -48.127 1.00 . A A .  81 TYR HB2  1 1 
       16 21498 1 1 31 TYR HB3  H  64.893   6.176 -48.618 1.00 . A A .  81 TYR HB3  1 1 
       16 21499 1 1 31 TYR HD1  H  66.625   5.287 -46.741 1.00 . A A .  81 TYR HD1  1 1 
       16 21500 1 1 31 TYR HD2  H  63.193   7.693 -46.008 1.00 . A A .  81 TYR HD2  1 1 
       16 21501 1 1 31 TYR HE1  H  66.566   4.484 -44.417 1.00 . A A .  81 TYR HE1  1 1 
       16 21502 1 1 31 TYR HE2  H  63.125   6.897 -43.682 1.00 . A A .  81 TYR HE2  1 1 
       16 21503 1 1 31 TYR HH   H  65.002   4.256 -42.587 1.00 . A A .  81 TYR HH   1 1 
       16 21504 1 1 31 TYR N    N  66.502   8.798 -47.254 1.00 . A A .  81 TYR N    1 1 
       16 21505 1 1 31 TYR O    O  65.039   9.213 -49.888 1.00 . A A .  81 TYR O    1 1 
       16 21506 1 1 31 TYR OH   O  64.807   5.196 -42.608 1.00 . A A .  81 TYR OH   1 1 
       16 21507 1 1 32 VAL C    C  67.404   7.985 -52.934 1.00 . A A .  82 VAL C    1 1 
       16 21508 1 1 32 VAL CA   C  66.976   8.974 -51.856 1.00 . A A .  82 VAL CA   1 1 
       16 21509 1 1 32 VAL CB   C  67.882  10.218 -51.928 1.00 . A A .  82 VAL CB   1 1 
       16 21510 1 1 32 VAL CG1  C  67.675  10.954 -53.244 1.00 . A A .  82 VAL CG1  1 1 
       16 21511 1 1 32 VAL CG2  C  67.617  11.139 -50.746 1.00 . A A .  82 VAL CG2  1 1 
       16 21512 1 1 32 VAL H    H  67.791   7.809 -50.288 1.00 . A A .  82 VAL H    1 1 
       16 21513 1 1 32 VAL HA   H  65.959   9.283 -52.047 1.00 . A A .  82 VAL HA   1 1 
       16 21514 1 1 32 VAL HB   H  68.911   9.893 -51.881 1.00 . A A .  82 VAL HB   1 1 
       16 21515 1 1 32 VAL HG11 H  68.041  10.345 -54.057 1.00 . A A .  82 VAL HG11 1 1 
       16 21516 1 1 32 VAL HG12 H  66.622  11.151 -53.385 1.00 . A A .  82 VAL HG12 1 1 
       16 21517 1 1 32 VAL HG13 H  68.217  11.888 -53.222 1.00 . A A .  82 VAL HG13 1 1 
       16 21518 1 1 32 VAL HG21 H  67.755  12.165 -51.051 1.00 . A A .  82 VAL HG21 1 1 
       16 21519 1 1 32 VAL HG22 H  66.604  10.998 -50.401 1.00 . A A .  82 VAL HG22 1 1 
       16 21520 1 1 32 VAL HG23 H  68.305  10.905 -49.947 1.00 . A A .  82 VAL HG23 1 1 
       16 21521 1 1 32 VAL N    N  67.020   8.362 -50.533 1.00 . A A .  82 VAL N    1 1 
       16 21522 1 1 32 VAL O    O  68.208   7.087 -52.684 1.00 . A A .  82 VAL O    1 1 
       16 21523 1 1 33 VAL C    C  68.663   7.379 -55.618 1.00 . A A .  83 VAL C    1 1 
       16 21524 1 1 33 VAL CA   C  67.186   7.279 -55.253 1.00 . A A .  83 VAL CA   1 1 
       16 21525 1 1 33 VAL CB   C  66.339   7.614 -56.495 1.00 . A A .  83 VAL CB   1 1 
       16 21526 1 1 33 VAL CG1  C  66.538   6.564 -57.577 1.00 . A A .  83 VAL CG1  1 1 
       16 21527 1 1 33 VAL CG2  C  64.869   7.732 -56.120 1.00 . A A .  83 VAL CG2  1 1 
       16 21528 1 1 33 VAL H    H  66.226   8.890 -54.273 1.00 . A A .  83 VAL H    1 1 
       16 21529 1 1 33 VAL HA   H  66.967   6.263 -54.957 1.00 . A A .  83 VAL HA   1 1 
       16 21530 1 1 33 VAL HB   H  66.667   8.566 -56.884 1.00 . A A .  83 VAL HB   1 1 
       16 21531 1 1 33 VAL HG11 H  67.594   6.443 -57.771 1.00 . A A .  83 VAL HG11 1 1 
       16 21532 1 1 33 VAL HG12 H  66.121   5.623 -57.248 1.00 . A A .  83 VAL HG12 1 1 
       16 21533 1 1 33 VAL HG13 H  66.041   6.881 -58.482 1.00 . A A .  83 VAL HG13 1 1 
       16 21534 1 1 33 VAL HG21 H  64.559   6.843 -55.593 1.00 . A A .  83 VAL HG21 1 1 
       16 21535 1 1 33 VAL HG22 H  64.729   8.595 -55.486 1.00 . A A .  83 VAL HG22 1 1 
       16 21536 1 1 33 VAL HG23 H  64.276   7.845 -57.016 1.00 . A A .  83 VAL HG23 1 1 
       16 21537 1 1 33 VAL N    N  66.860   8.156 -54.135 1.00 . A A .  83 VAL N    1 1 
       16 21538 1 1 33 VAL O    O  69.139   8.433 -56.037 1.00 . A A .  83 VAL O    1 1 
       16 21539 1 1 34 GLU C    C  71.040   5.748 -57.195 1.00 . A A .  84 GLU C    1 1 
       16 21540 1 1 34 GLU CA   C  70.807   6.237 -55.768 1.00 . A A .  84 GLU CA   1 1 
       16 21541 1 1 34 GLU CB   C  71.546   5.331 -54.780 1.00 . A A .  84 GLU CB   1 1 
       16 21542 1 1 34 GLU CD   C  73.809   4.667 -53.876 1.00 . A A .  84 GLU CD   1 1 
       16 21543 1 1 34 GLU CG   C  72.977   5.765 -54.509 1.00 . A A .  84 GLU CG   1 1 
       16 21544 1 1 34 GLU H    H  68.947   5.463 -55.118 1.00 . A A .  84 GLU H    1 1 
       16 21545 1 1 34 GLU HA   H  71.192   7.242 -55.677 1.00 . A A .  84 GLU HA   1 1 
       16 21546 1 1 34 GLU HB2  H  71.009   5.327 -53.843 1.00 . A A .  84 GLU HB2  1 1 
       16 21547 1 1 34 GLU HB3  H  71.566   4.327 -55.178 1.00 . A A .  84 GLU HB3  1 1 
       16 21548 1 1 34 GLU HG2  H  73.436   6.051 -55.443 1.00 . A A .  84 GLU HG2  1 1 
       16 21549 1 1 34 GLU HG3  H  72.961   6.615 -53.842 1.00 . A A .  84 GLU HG3  1 1 
       16 21550 1 1 34 GLU N    N  69.384   6.273 -55.456 1.00 . A A .  84 GLU N    1 1 
       16 21551 1 1 34 GLU O    O  71.767   6.373 -57.967 1.00 . A A .  84 GLU O    1 1 
       16 21552 1 1 34 GLU OE1  O  73.818   3.542 -54.417 1.00 . A A .  84 GLU OE1  1 1 
       16 21553 1 1 34 GLU OE2  O  74.453   4.935 -52.840 1.00 . A A .  84 GLU OE2  1 1 
       16 21554 1 1 35 LYS C    C  69.340   3.196 -59.222 1.00 . A A .  85 LYS C    1 1 
       16 21555 1 1 35 LYS CA   C  70.553   4.052 -58.871 1.00 . A A .  85 LYS CA   1 1 
       16 21556 1 1 35 LYS CB   C  71.827   3.209 -58.958 1.00 . A A .  85 LYS CB   1 1 
       16 21557 1 1 35 LYS CD   C  71.542   0.935 -59.987 1.00 . A A .  85 LYS CD   1 1 
       16 21558 1 1 35 LYS CE   C  71.967   0.044 -61.144 1.00 . A A .  85 LYS CE   1 1 
       16 21559 1 1 35 LYS CG   C  71.926   2.385 -60.230 1.00 . A A .  85 LYS CG   1 1 
       16 21560 1 1 35 LYS H    H  69.850   4.173 -56.878 1.00 . A A .  85 LYS H    1 1 
       16 21561 1 1 35 LYS HA   H  70.621   4.865 -59.577 1.00 . A A .  85 LYS HA   1 1 
       16 21562 1 1 35 LYS HB2  H  72.683   3.866 -58.912 1.00 . A A .  85 LYS HB2  1 1 
       16 21563 1 1 35 LYS HB3  H  71.856   2.534 -58.114 1.00 . A A .  85 LYS HB3  1 1 
       16 21564 1 1 35 LYS HD2  H  72.025   0.590 -59.085 1.00 . A A .  85 LYS HD2  1 1 
       16 21565 1 1 35 LYS HD3  H  70.469   0.871 -59.869 1.00 . A A .  85 LYS HD3  1 1 
       16 21566 1 1 35 LYS HE2  H  71.516   0.416 -62.052 1.00 . A A .  85 LYS HE2  1 1 
       16 21567 1 1 35 LYS HE3  H  73.042   0.083 -61.234 1.00 . A A .  85 LYS HE3  1 1 
       16 21568 1 1 35 LYS HG2  H  71.261   2.803 -60.971 1.00 . A A .  85 LYS HG2  1 1 
       16 21569 1 1 35 LYS HG3  H  72.943   2.422 -60.594 1.00 . A A .  85 LYS HG3  1 1 
       16 21570 1 1 35 LYS HZ1  H  70.739  -1.412 -60.287 1.00 . A A .  85 LYS HZ1  1 1 
       16 21571 1 1 35 LYS HZ2  H  72.333  -1.920 -60.535 1.00 . A A .  85 LYS HZ2  1 1 
       16 21572 1 1 35 LYS HZ3  H  71.272  -1.796 -61.845 1.00 . A A .  85 LYS HZ3  1 1 
       16 21573 1 1 35 LYS N    N  70.416   4.626 -57.538 1.00 . A A .  85 LYS N    1 1 
       16 21574 1 1 35 LYS NZ   N  71.548  -1.370 -60.938 1.00 . A A .  85 LYS NZ   1 1 
       16 21575 1 1 35 LYS O    O  68.805   2.482 -58.373 1.00 . A A .  85 LYS O    1 1 
       16 21576 1 1 36 VAL C    C  68.082   1.013 -60.990 1.00 . A A .  86 VAL C    1 1 
       16 21577 1 1 36 VAL CA   C  67.762   2.503 -60.941 1.00 . A A .  86 VAL CA   1 1 
       16 21578 1 1 36 VAL CB   C  67.303   2.965 -62.337 1.00 . A A .  86 VAL CB   1 1 
       16 21579 1 1 36 VAL CG1  C  66.121   2.135 -62.812 1.00 . A A .  86 VAL CG1  1 1 
       16 21580 1 1 36 VAL CG2  C  66.954   4.445 -62.320 1.00 . A A .  86 VAL CG2  1 1 
       16 21581 1 1 36 VAL H    H  69.378   3.860 -61.108 1.00 . A A .  86 VAL H    1 1 
       16 21582 1 1 36 VAL HA   H  66.950   2.664 -60.247 1.00 . A A .  86 VAL HA   1 1 
       16 21583 1 1 36 VAL HB   H  68.120   2.817 -63.029 1.00 . A A .  86 VAL HB   1 1 
       16 21584 1 1 36 VAL HG11 H  65.432   1.988 -61.993 1.00 . A A .  86 VAL HG11 1 1 
       16 21585 1 1 36 VAL HG12 H  65.619   2.650 -63.618 1.00 . A A .  86 VAL HG12 1 1 
       16 21586 1 1 36 VAL HG13 H  66.472   1.175 -63.162 1.00 . A A .  86 VAL HG13 1 1 
       16 21587 1 1 36 VAL HG21 H  65.928   4.577 -62.631 1.00 . A A .  86 VAL HG21 1 1 
       16 21588 1 1 36 VAL HG22 H  67.080   4.832 -61.320 1.00 . A A .  86 VAL HG22 1 1 
       16 21589 1 1 36 VAL HG23 H  67.606   4.978 -62.997 1.00 . A A .  86 VAL HG23 1 1 
       16 21590 1 1 36 VAL N    N  68.910   3.273 -60.478 1.00 . A A .  86 VAL N    1 1 
       16 21591 1 1 36 VAL O    O  69.037   0.594 -61.646 1.00 . A A .  86 VAL O    1 1 
       16 21592 1 1 37 LEU C    C  67.113  -1.860 -61.597 1.00 . A A .  87 LEU C    1 1 
       16 21593 1 1 37 LEU CA   C  67.475  -1.227 -60.257 1.00 . A A .  87 LEU CA   1 1 
       16 21594 1 1 37 LEU CB   C  66.632  -1.849 -59.142 1.00 . A A .  87 LEU CB   1 1 
       16 21595 1 1 37 LEU CD1  C  67.348  -4.210 -59.584 1.00 . A A .  87 LEU CD1  1 1 
       16 21596 1 1 37 LEU CD2  C  68.506  -2.865 -57.823 1.00 . A A .  87 LEU CD2  1 1 
       16 21597 1 1 37 LEU CG   C  67.182  -3.134 -58.523 1.00 . A A .  87 LEU CG   1 1 
       16 21598 1 1 37 LEU H    H  66.535   0.610 -59.791 1.00 . A A .  87 LEU H    1 1 
       16 21599 1 1 37 LEU HA   H  68.519  -1.414 -60.055 1.00 . A A .  87 LEU HA   1 1 
       16 21600 1 1 37 LEU HB2  H  66.535  -1.118 -58.355 1.00 . A A .  87 LEU HB2  1 1 
       16 21601 1 1 37 LEU HB3  H  65.656  -2.068 -59.550 1.00 . A A .  87 LEU HB3  1 1 
       16 21602 1 1 37 LEU HD11 H  67.556  -5.156 -59.108 1.00 . A A .  87 LEU HD11 1 1 
       16 21603 1 1 37 LEU HD12 H  68.166  -3.948 -60.238 1.00 . A A .  87 LEU HD12 1 1 
       16 21604 1 1 37 LEU HD13 H  66.438  -4.290 -60.161 1.00 . A A .  87 LEU HD13 1 1 
       16 21605 1 1 37 LEU HD21 H  69.285  -3.452 -58.287 1.00 . A A .  87 LEU HD21 1 1 
       16 21606 1 1 37 LEU HD22 H  68.424  -3.136 -56.781 1.00 . A A .  87 LEU HD22 1 1 
       16 21607 1 1 37 LEU HD23 H  68.749  -1.815 -57.904 1.00 . A A .  87 LEU HD23 1 1 
       16 21608 1 1 37 LEU HG   H  66.481  -3.499 -57.785 1.00 . A A .  87 LEU HG   1 1 
       16 21609 1 1 37 LEU N    N  67.278   0.218 -60.293 1.00 . A A .  87 LEU N    1 1 
       16 21610 1 1 37 LEU O    O  67.958  -2.460 -62.262 1.00 . A A .  87 LEU O    1 1 
       16 21611 1 1 38 LYS C    C  64.142  -1.524 -63.744 1.00 . A A .  88 LYS C    1 1 
       16 21612 1 1 38 LYS CA   C  65.376  -2.273 -63.252 1.00 . A A .  88 LYS CA   1 1 
       16 21613 1 1 38 LYS CB   C  65.053  -3.760 -63.091 1.00 . A A .  88 LYS CB   1 1 
       16 21614 1 1 38 LYS CD   C  65.815  -6.112 -63.538 1.00 . A A .  88 LYS CD   1 1 
       16 21615 1 1 38 LYS CE   C  66.859  -6.895 -64.319 1.00 . A A .  88 LYS CE   1 1 
       16 21616 1 1 38 LYS CG   C  66.246  -4.671 -63.322 1.00 . A A .  88 LYS CG   1 1 
       16 21617 1 1 38 LYS H    H  65.224  -1.230 -61.416 1.00 . A A .  88 LYS H    1 1 
       16 21618 1 1 38 LYS HA   H  66.164  -2.162 -63.981 1.00 . A A .  88 LYS HA   1 1 
       16 21619 1 1 38 LYS HB2  H  64.686  -3.930 -62.089 1.00 . A A .  88 LYS HB2  1 1 
       16 21620 1 1 38 LYS HB3  H  64.281  -4.027 -63.798 1.00 . A A .  88 LYS HB3  1 1 
       16 21621 1 1 38 LYS HD2  H  65.673  -6.583 -62.577 1.00 . A A .  88 LYS HD2  1 1 
       16 21622 1 1 38 LYS HD3  H  64.884  -6.121 -64.087 1.00 . A A .  88 LYS HD3  1 1 
       16 21623 1 1 38 LYS HE2  H  66.851  -6.557 -65.344 1.00 . A A .  88 LYS HE2  1 1 
       16 21624 1 1 38 LYS HE3  H  67.830  -6.707 -63.885 1.00 . A A .  88 LYS HE3  1 1 
       16 21625 1 1 38 LYS HG2  H  66.782  -4.332 -64.197 1.00 . A A .  88 LYS HG2  1 1 
       16 21626 1 1 38 LYS HG3  H  66.896  -4.624 -62.460 1.00 . A A .  88 LYS HG3  1 1 
       16 21627 1 1 38 LYS HZ1  H  66.063  -8.643 -65.141 1.00 . A A .  88 LYS HZ1  1 1 
       16 21628 1 1 38 LYS HZ2  H  66.027  -8.602 -63.450 1.00 . A A .  88 LYS HZ2  1 1 
       16 21629 1 1 38 LYS HZ3  H  67.485  -8.887 -64.258 1.00 . A A .  88 LYS HZ3  1 1 
       16 21630 1 1 38 LYS N    N  65.851  -1.719 -61.990 1.00 . A A .  88 LYS N    1 1 
       16 21631 1 1 38 LYS NZ   N  66.589  -8.359 -64.290 1.00 . A A .  88 LYS NZ   1 1 
       16 21632 1 1 38 LYS O    O  63.628  -0.638 -63.062 1.00 . A A .  88 LYS O    1 1 
       16 21633 1 1 39 HIS C    C  61.457  -2.294 -65.923 1.00 . A A .  89 HIS C    1 1 
       16 21634 1 1 39 HIS CA   C  62.494  -1.251 -65.515 1.00 . A A .  89 HIS CA   1 1 
       16 21635 1 1 39 HIS CB   C  62.891  -0.409 -66.728 1.00 . A A .  89 HIS CB   1 1 
       16 21636 1 1 39 HIS CD2  C  64.422  -1.579 -68.464 1.00 . A A .  89 HIS CD2  1 1 
       16 21637 1 1 39 HIS CE1  C  62.861  -2.436 -69.743 1.00 . A A .  89 HIS CE1  1 1 
       16 21638 1 1 39 HIS CG   C  63.226  -1.224 -67.939 1.00 . A A .  89 HIS CG   1 1 
       16 21639 1 1 39 HIS H    H  64.123  -2.601 -65.429 1.00 . A A .  89 HIS H    1 1 
       16 21640 1 1 39 HIS HA   H  62.061  -0.605 -64.766 1.00 . A A .  89 HIS HA   1 1 
       16 21641 1 1 39 HIS HB2  H  62.073   0.247 -66.987 1.00 . A A .  89 HIS HB2  1 1 
       16 21642 1 1 39 HIS HB3  H  63.758   0.185 -66.477 1.00 . A A .  89 HIS HB3  1 1 
       16 21643 1 1 39 HIS HD1  H  61.299  -1.697 -68.647 1.00 . A A .  89 HIS HD1  1 1 
       16 21644 1 1 39 HIS HD2  H  65.397  -1.319 -68.075 1.00 . A A .  89 HIS HD2  1 1 
       16 21645 1 1 39 HIS HE1  H  62.362  -2.970 -70.538 1.00 . A A .  89 HIS HE1  1 1 
       16 21646 1 1 39 HIS N    N  63.670  -1.888 -64.933 1.00 . A A .  89 HIS N    1 1 
       16 21647 1 1 39 HIS ND1  N  62.269  -1.776 -68.764 1.00 . A A .  89 HIS ND1  1 1 
       16 21648 1 1 39 HIS NE2  N  64.168  -2.332 -69.584 1.00 . A A .  89 HIS NE2  1 1 
       16 21649 1 1 39 HIS O    O  61.771  -3.477 -66.053 1.00 . A A .  89 HIS O    1 1 
       16 21650 1 1 40 ARG C    C  58.118  -2.013 -67.382 1.00 . A A .  90 ARG C    1 1 
       16 21651 1 1 40 ARG CA   C  59.139  -2.742 -66.512 1.00 . A A .  90 ARG CA   1 1 
       16 21652 1 1 40 ARG CB   C  58.451  -3.316 -65.273 1.00 . A A .  90 ARG CB   1 1 
       16 21653 1 1 40 ARG CD   C  59.048  -5.719 -65.704 1.00 . A A .  90 ARG CD   1 1 
       16 21654 1 1 40 ARG CG   C  59.129  -4.561 -64.722 1.00 . A A .  90 ARG CG   1 1 
       16 21655 1 1 40 ARG CZ   C  59.285  -8.166 -65.682 1.00 . A A .  90 ARG CZ   1 1 
       16 21656 1 1 40 ARG H    H  60.033  -0.892 -66.003 1.00 . A A .  90 ARG H    1 1 
       16 21657 1 1 40 ARG HA   H  59.567  -3.552 -67.083 1.00 . A A .  90 ARG HA   1 1 
       16 21658 1 1 40 ARG HB2  H  58.445  -2.564 -64.497 1.00 . A A .  90 ARG HB2  1 1 
       16 21659 1 1 40 ARG HB3  H  57.433  -3.569 -65.526 1.00 . A A .  90 ARG HB3  1 1 
       16 21660 1 1 40 ARG HD2  H  58.099  -5.674 -66.217 1.00 . A A .  90 ARG HD2  1 1 
       16 21661 1 1 40 ARG HD3  H  59.850  -5.622 -66.421 1.00 . A A .  90 ARG HD3  1 1 
       16 21662 1 1 40 ARG HE   H  59.150  -7.020 -64.056 1.00 . A A .  90 ARG HE   1 1 
       16 21663 1 1 40 ARG HG2  H  60.168  -4.338 -64.530 1.00 . A A .  90 ARG HG2  1 1 
       16 21664 1 1 40 ARG HG3  H  58.643  -4.846 -63.801 1.00 . A A .  90 ARG HG3  1 1 
       16 21665 1 1 40 ARG HH11 H  59.233  -7.333 -67.522 1.00 . A A .  90 ARG HH11 1 1 
       16 21666 1 1 40 ARG HH12 H  59.399  -9.058 -67.493 1.00 . A A .  90 ARG HH12 1 1 
       16 21667 1 1 40 ARG HH21 H  59.369  -9.290 -64.004 1.00 . A A .  90 ARG HH21 1 1 
       16 21668 1 1 40 ARG HH22 H  59.476 -10.169 -65.491 1.00 . A A .  90 ARG HH22 1 1 
       16 21669 1 1 40 ARG N    N  60.222  -1.847 -66.122 1.00 . A A .  90 ARG N    1 1 
       16 21670 1 1 40 ARG NE   N  59.164  -7.012 -65.035 1.00 . A A .  90 ARG NE   1 1 
       16 21671 1 1 40 ARG NH1  N  59.307  -8.188 -67.008 1.00 . A A .  90 ARG NH1  1 1 
       16 21672 1 1 40 ARG NH2  N  59.385  -9.302 -65.003 1.00 . A A .  90 ARG NH2  1 1 
       16 21673 1 1 40 ARG O    O  58.070  -0.784 -67.401 1.00 . A A .  90 ARG O    1 1 
       16 21674 1 1 41 MET C    C  54.917  -2.234 -68.296 1.00 . A A .  91 MET C    1 1 
       16 21675 1 1 41 MET CA   C  56.285  -2.208 -68.971 1.00 . A A .  91 MET CA   1 1 
       16 21676 1 1 41 MET CB   C  56.228  -2.971 -70.296 1.00 . A A .  91 MET CB   1 1 
       16 21677 1 1 41 MET CE   C  56.239  -1.303 -73.794 1.00 . A A .  91 MET CE   1 1 
       16 21678 1 1 41 MET CG   C  55.374  -2.290 -71.353 1.00 . A A .  91 MET CG   1 1 
       16 21679 1 1 41 MET H    H  57.392  -3.755 -68.043 1.00 . A A .  91 MET H    1 1 
       16 21680 1 1 41 MET HA   H  56.557  -1.182 -69.168 1.00 . A A .  91 MET HA   1 1 
       16 21681 1 1 41 MET HB2  H  57.231  -3.071 -70.683 1.00 . A A .  91 MET HB2  1 1 
       16 21682 1 1 41 MET HB3  H  55.821  -3.954 -70.114 1.00 . A A .  91 MET HB3  1 1 
       16 21683 1 1 41 MET HE1  H  55.839  -0.477 -73.223 1.00 . A A .  91 MET HE1  1 1 
       16 21684 1 1 41 MET HE2  H  57.317  -1.232 -73.822 1.00 . A A .  91 MET HE2  1 1 
       16 21685 1 1 41 MET HE3  H  55.850  -1.267 -74.800 1.00 . A A .  91 MET HE3  1 1 
       16 21686 1 1 41 MET HG2  H  54.335  -2.502 -71.150 1.00 . A A .  91 MET HG2  1 1 
       16 21687 1 1 41 MET HG3  H  55.539  -1.224 -71.296 1.00 . A A .  91 MET HG3  1 1 
       16 21688 1 1 41 MET N    N  57.305  -2.781 -68.100 1.00 . A A .  91 MET N    1 1 
       16 21689 1 1 41 MET O    O  54.607  -3.151 -67.537 1.00 . A A .  91 MET O    1 1 
       16 21690 1 1 41 MET SD   S  55.761  -2.847 -73.023 1.00 . A A .  91 MET SD   1 1 
       16 21691 1 1 42 ALA C    C  51.870  -2.250 -68.514 1.00 . A A .  92 ALA C    1 1 
       16 21692 1 1 42 ALA CA   C  52.769  -1.130 -68.000 1.00 . A A .  92 ALA CA   1 1 
       16 21693 1 1 42 ALA CB   C  52.153   0.227 -68.307 1.00 . A A .  92 ALA CB   1 1 
       16 21694 1 1 42 ALA H    H  54.409  -0.520 -69.191 1.00 . A A .  92 ALA H    1 1 
       16 21695 1 1 42 ALA HA   H  52.863  -1.221 -66.927 1.00 . A A .  92 ALA HA   1 1 
       16 21696 1 1 42 ALA HB1  H  52.538   0.592 -69.248 1.00 . A A .  92 ALA HB1  1 1 
       16 21697 1 1 42 ALA HB2  H  51.080   0.128 -68.371 1.00 . A A .  92 ALA HB2  1 1 
       16 21698 1 1 42 ALA HB3  H  52.405   0.922 -67.520 1.00 . A A .  92 ALA HB3  1 1 
       16 21699 1 1 42 ALA N    N  54.104  -1.221 -68.578 1.00 . A A .  92 ALA N    1 1 
       16 21700 1 1 42 ALA O    O  52.081  -2.775 -69.607 1.00 . A A .  92 ALA O    1 1 
       16 21701 1 1 43 ARG C    C  48.826  -3.127 -68.983 1.00 . A A .  93 ARG C    1 1 
       16 21702 1 1 43 ARG CA   C  49.940  -3.670 -68.092 1.00 . A A .  93 ARG CA   1 1 
       16 21703 1 1 43 ARG CB   C  49.338  -4.315 -66.842 1.00 . A A .  93 ARG CB   1 1 
       16 21704 1 1 43 ARG CD   C  47.976  -4.030 -64.749 1.00 . A A .  93 ARG CD   1 1 
       16 21705 1 1 43 ARG CG   C  48.472  -3.369 -66.025 1.00 . A A .  93 ARG CG   1 1 
       16 21706 1 1 43 ARG CZ   C  46.256  -5.663 -64.104 1.00 . A A .  93 ARG CZ   1 1 
       16 21707 1 1 43 ARG H    H  50.753  -2.154 -66.858 1.00 . A A .  93 ARG H    1 1 
       16 21708 1 1 43 ARG HA   H  50.492  -4.417 -68.641 1.00 . A A .  93 ARG HA   1 1 
       16 21709 1 1 43 ARG HB2  H  48.730  -5.156 -67.142 1.00 . A A .  93 ARG HB2  1 1 
       16 21710 1 1 43 ARG HB3  H  50.141  -4.667 -66.212 1.00 . A A .  93 ARG HB3  1 1 
       16 21711 1 1 43 ARG HD2  H  48.735  -4.712 -64.394 1.00 . A A .  93 ARG HD2  1 1 
       16 21712 1 1 43 ARG HD3  H  47.805  -3.265 -64.006 1.00 . A A .  93 ARG HD3  1 1 
       16 21713 1 1 43 ARG HE   H  46.238  -4.593 -65.787 1.00 . A A .  93 ARG HE   1 1 
       16 21714 1 1 43 ARG HG2  H  49.055  -2.498 -65.763 1.00 . A A .  93 ARG HG2  1 1 
       16 21715 1 1 43 ARG HG3  H  47.622  -3.071 -66.620 1.00 . A A .  93 ARG HG3  1 1 
       16 21716 1 1 43 ARG HH11 H  47.764  -5.448 -62.777 1.00 . A A .  93 ARG HH11 1 1 
       16 21717 1 1 43 ARG HH12 H  46.544  -6.596 -62.334 1.00 . A A .  93 ARG HH12 1 1 
       16 21718 1 1 43 ARG HH21 H  44.625  -6.102 -65.215 1.00 . A A .  93 ARG HH21 1 1 
       16 21719 1 1 43 ARG HH22 H  44.760  -6.968 -63.722 1.00 . A A .  93 ARG HH22 1 1 
       16 21720 1 1 43 ARG N    N  50.869  -2.611 -67.718 1.00 . A A .  93 ARG N    1 1 
       16 21721 1 1 43 ARG NE   N  46.736  -4.771 -64.962 1.00 . A A .  93 ARG NE   1 1 
       16 21722 1 1 43 ARG NH1  N  46.908  -5.924 -62.979 1.00 . A A .  93 ARG NH1  1 1 
       16 21723 1 1 43 ARG NH2  N  45.120  -6.296 -64.368 1.00 . A A .  93 ARG NH2  1 1 
       16 21724 1 1 43 ARG O    O  48.287  -3.842 -69.827 1.00 . A A .  93 ARG O    1 1 
       16 21725 1 1 44 LYS C    C  47.959  -0.810 -70.948 1.00 . A A .  94 LYS C    1 1 
       16 21726 1 1 44 LYS CA   C  47.438  -1.216 -69.573 1.00 . A A .  94 LYS CA   1 1 
       16 21727 1 1 44 LYS CB   C  46.900   0.013 -68.837 1.00 . A A .  94 LYS CB   1 1 
       16 21728 1 1 44 LYS CD   C  44.479  -0.639 -68.992 1.00 . A A .  94 LYS CD   1 1 
       16 21729 1 1 44 LYS CE   C  43.063  -0.091 -69.083 1.00 . A A .  94 LYS CE   1 1 
       16 21730 1 1 44 LYS CG   C  45.513   0.434 -69.290 1.00 . A A .  94 LYS CG   1 1 
       16 21731 1 1 44 LYS H    H  48.953  -1.338 -68.100 1.00 . A A .  94 LYS H    1 1 
       16 21732 1 1 44 LYS HA   H  46.637  -1.928 -69.701 1.00 . A A .  94 LYS HA   1 1 
       16 21733 1 1 44 LYS HB2  H  46.860  -0.205 -67.780 1.00 . A A .  94 LYS HB2  1 1 
       16 21734 1 1 44 LYS HB3  H  47.576   0.840 -69.001 1.00 . A A .  94 LYS HB3  1 1 
       16 21735 1 1 44 LYS HD2  H  44.589  -1.441 -69.706 1.00 . A A .  94 LYS HD2  1 1 
       16 21736 1 1 44 LYS HD3  H  44.645  -1.019 -67.993 1.00 . A A .  94 LYS HD3  1 1 
       16 21737 1 1 44 LYS HE2  H  43.018   0.618 -69.896 1.00 . A A .  94 LYS HE2  1 1 
       16 21738 1 1 44 LYS HE3  H  42.387  -0.909 -69.281 1.00 . A A .  94 LYS HE3  1 1 
       16 21739 1 1 44 LYS HG2  H  45.234   1.340 -68.772 1.00 . A A .  94 LYS HG2  1 1 
       16 21740 1 1 44 LYS HG3  H  45.531   0.617 -70.355 1.00 . A A .  94 LYS HG3  1 1 
       16 21741 1 1 44 LYS HZ1  H  42.687   1.620 -67.945 1.00 . A A .  94 LYS HZ1  1 1 
       16 21742 1 1 44 LYS HZ2  H  43.285   0.317 -67.046 1.00 . A A .  94 LYS HZ2  1 1 
       16 21743 1 1 44 LYS HZ3  H  41.678   0.315 -67.574 1.00 . A A .  94 LYS HZ3  1 1 
       16 21744 1 1 44 LYS N    N  48.486  -1.857 -68.788 1.00 . A A .  94 LYS N    1 1 
       16 21745 1 1 44 LYS NZ   N  42.649   0.588 -67.824 1.00 . A A .  94 LYS NZ   1 1 
       16 21746 1 1 44 LYS O    O  47.182  -0.554 -71.867 1.00 . A A .  94 LYS O    1 1 
       16 21747 1 1 45 GLY C    C  49.932   1.121 -72.546 1.00 . A A .  95 GLY C    1 1 
       16 21748 1 1 45 GLY CA   C  49.883  -0.381 -72.349 1.00 . A A .  95 GLY CA   1 1 
       16 21749 1 1 45 GLY H    H  49.852  -0.970 -70.316 1.00 . A A .  95 GLY H    1 1 
       16 21750 1 1 45 GLY HA2  H  50.888  -0.773 -72.387 1.00 . A A .  95 GLY HA2  1 1 
       16 21751 1 1 45 GLY HA3  H  49.307  -0.819 -73.151 1.00 . A A .  95 GLY HA3  1 1 
       16 21752 1 1 45 GLY N    N  49.281  -0.755 -71.083 1.00 . A A .  95 GLY N    1 1 
       16 21753 1 1 45 GLY O    O  49.475   1.636 -73.566 1.00 . A A .  95 GLY O    1 1 
       16 21754 1 1 46 GLY C    C  51.394   3.870 -70.522 1.00 . A A .  96 GLY C    1 1 
       16 21755 1 1 46 GLY CA   C  50.585   3.272 -71.656 1.00 . A A .  96 GLY CA   1 1 
       16 21756 1 1 46 GLY H    H  50.837   1.362 -70.777 1.00 . A A .  96 GLY H    1 1 
       16 21757 1 1 46 GLY HA2  H  51.050   3.534 -72.594 1.00 . A A .  96 GLY HA2  1 1 
       16 21758 1 1 46 GLY HA3  H  49.589   3.689 -71.631 1.00 . A A .  96 GLY HA3  1 1 
       16 21759 1 1 46 GLY N    N  50.489   1.827 -71.567 1.00 . A A .  96 GLY N    1 1 
       16 21760 1 1 46 GLY O    O  50.870   4.631 -69.710 1.00 . A A .  96 GLY O    1 1 
       16 21761 1 1 47 GLY C    C  54.682   3.100 -69.093 1.00 . A A .  97 GLY C    1 1 
       16 21762 1 1 47 GLY CA   C  53.538   4.040 -69.418 1.00 . A A .  97 GLY CA   1 1 
       16 21763 1 1 47 GLY H    H  53.040   2.914 -71.140 1.00 . A A .  97 GLY H    1 1 
       16 21764 1 1 47 GLY HA2  H  53.945   4.988 -69.736 1.00 . A A .  97 GLY HA2  1 1 
       16 21765 1 1 47 GLY HA3  H  52.949   4.193 -68.526 1.00 . A A .  97 GLY HA3  1 1 
       16 21766 1 1 47 GLY N    N  52.677   3.524 -70.466 1.00 . A A .  97 GLY N    1 1 
       16 21767 1 1 47 GLY O    O  54.607   1.902 -69.368 1.00 . A A .  97 GLY O    1 1 
       16 21768 1 1 48 TYR C    C  57.106   2.817 -66.635 1.00 . A A .  98 TYR C    1 1 
       16 21769 1 1 48 TYR CA   C  56.910   2.844 -68.148 1.00 . A A .  98 TYR CA   1 1 
       16 21770 1 1 48 TYR CB   C  58.163   3.400 -68.826 1.00 . A A .  98 TYR CB   1 1 
       16 21771 1 1 48 TYR CD1  C  58.324   1.609 -70.598 1.00 . A A .  98 TYR CD1  1 1 
       16 21772 1 1 48 TYR CD2  C  58.468   3.886 -71.285 1.00 . A A .  98 TYR CD2  1 1 
       16 21773 1 1 48 TYR CE1  C  58.469   1.199 -71.909 1.00 . A A .  98 TYR CE1  1 1 
       16 21774 1 1 48 TYR CE2  C  58.612   3.486 -72.600 1.00 . A A .  98 TYR CE2  1 1 
       16 21775 1 1 48 TYR CG   C  58.321   2.957 -70.263 1.00 . A A .  98 TYR CG   1 1 
       16 21776 1 1 48 TYR CZ   C  58.612   2.141 -72.906 1.00 . A A .  98 TYR CZ   1 1 
       16 21777 1 1 48 TYR H    H  55.744   4.603 -68.313 1.00 . A A .  98 TYR H    1 1 
       16 21778 1 1 48 TYR HA   H  56.742   1.836 -68.496 1.00 . A A .  98 TYR HA   1 1 
       16 21779 1 1 48 TYR HB2  H  58.122   4.479 -68.815 1.00 . A A .  98 TYR HB2  1 1 
       16 21780 1 1 48 TYR HB3  H  59.035   3.073 -68.280 1.00 . A A .  98 TYR HB3  1 1 
       16 21781 1 1 48 TYR HD1  H  58.212   0.873 -69.815 1.00 . A A .  98 TYR HD1  1 1 
       16 21782 1 1 48 TYR HD2  H  58.468   4.939 -71.041 1.00 . A A .  98 TYR HD2  1 1 
       16 21783 1 1 48 TYR HE1  H  58.469   0.146 -72.150 1.00 . A A .  98 TYR HE1  1 1 
       16 21784 1 1 48 TYR HE2  H  58.725   4.223 -73.380 1.00 . A A .  98 TYR HE2  1 1 
       16 21785 1 1 48 TYR HH   H  57.930   1.363 -74.527 1.00 . A A .  98 TYR HH   1 1 
       16 21786 1 1 48 TYR N    N  55.744   3.642 -68.507 1.00 . A A .  98 TYR N    1 1 
       16 21787 1 1 48 TYR O    O  56.675   3.726 -65.926 1.00 . A A .  98 TYR O    1 1 
       16 21788 1 1 48 TYR OH   O  58.757   1.738 -74.214 1.00 . A A .  98 TYR OH   1 1 
       16 21789 1 1 49 GLU C    C  59.498   1.385 -64.453 1.00 . A A .  99 GLU C    1 1 
       16 21790 1 1 49 GLU CA   C  58.015   1.620 -64.721 1.00 . A A .  99 GLU CA   1 1 
       16 21791 1 1 49 GLU CB   C  57.192   0.463 -64.150 1.00 . A A .  99 GLU CB   1 1 
       16 21792 1 1 49 GLU CD   C  54.984   1.640 -63.802 1.00 . A A .  99 GLU CD   1 1 
       16 21793 1 1 49 GLU CG   C  55.719   0.524 -64.518 1.00 . A A .  99 GLU CG   1 1 
       16 21794 1 1 49 GLU H    H  58.080   1.075 -66.765 1.00 . A A .  99 GLU H    1 1 
       16 21795 1 1 49 GLU HA   H  57.715   2.537 -64.235 1.00 . A A .  99 GLU HA   1 1 
       16 21796 1 1 49 GLU HB2  H  57.597  -0.467 -64.520 1.00 . A A .  99 GLU HB2  1 1 
       16 21797 1 1 49 GLU HB3  H  57.273   0.477 -63.073 1.00 . A A .  99 GLU HB3  1 1 
       16 21798 1 1 49 GLU HG2  H  55.633   0.683 -65.583 1.00 . A A .  99 GLU HG2  1 1 
       16 21799 1 1 49 GLU HG3  H  55.257  -0.417 -64.257 1.00 . A A .  99 GLU HG3  1 1 
       16 21800 1 1 49 GLU N    N  57.761   1.767 -66.149 1.00 . A A .  99 GLU N    1 1 
       16 21801 1 1 49 GLU O    O  60.194   0.762 -65.256 1.00 . A A .  99 GLU O    1 1 
       16 21802 1 1 49 GLU OE1  O  55.654   2.471 -63.153 1.00 . A A .  99 GLU OE1  1 1 
       16 21803 1 1 49 GLU OE2  O  53.739   1.683 -63.891 1.00 . A A .  99 GLU OE2  1 1 
       16 21804 1 1 50 TYR C    C  61.527   1.598 -61.434 1.00 . A A . 100 TYR C    1 1 
       16 21805 1 1 50 TYR CA   C  61.377   1.734 -62.946 1.00 . A A . 100 TYR CA   1 1 
       16 21806 1 1 50 TYR CB   C  62.193   2.928 -63.446 1.00 . A A . 100 TYR CB   1 1 
       16 21807 1 1 50 TYR CD1  C  62.578   2.727 -65.934 1.00 . A A . 100 TYR CD1  1 1 
       16 21808 1 1 50 TYR CD2  C  60.917   4.257 -65.172 1.00 . A A . 100 TYR CD2  1 1 
       16 21809 1 1 50 TYR CE1  C  62.305   3.075 -67.242 1.00 . A A . 100 TYR CE1  1 1 
       16 21810 1 1 50 TYR CE2  C  60.637   4.611 -66.478 1.00 . A A . 100 TYR CE2  1 1 
       16 21811 1 1 50 TYR CG   C  61.890   3.311 -64.877 1.00 . A A . 100 TYR CG   1 1 
       16 21812 1 1 50 TYR CZ   C  61.334   4.017 -67.509 1.00 . A A . 100 TYR CZ   1 1 
       16 21813 1 1 50 TYR H    H  59.372   2.373 -62.720 1.00 . A A . 100 TYR H    1 1 
       16 21814 1 1 50 TYR HA   H  61.749   0.835 -63.416 1.00 . A A . 100 TYR HA   1 1 
       16 21815 1 1 50 TYR HB2  H  61.984   3.783 -62.823 1.00 . A A . 100 TYR HB2  1 1 
       16 21816 1 1 50 TYR HB3  H  63.244   2.689 -63.381 1.00 . A A . 100 TYR HB3  1 1 
       16 21817 1 1 50 TYR HD1  H  63.338   1.989 -65.721 1.00 . A A . 100 TYR HD1  1 1 
       16 21818 1 1 50 TYR HD2  H  60.372   4.721 -64.362 1.00 . A A . 100 TYR HD2  1 1 
       16 21819 1 1 50 TYR HE1  H  62.851   2.610 -68.050 1.00 . A A . 100 TYR HE1  1 1 
       16 21820 1 1 50 TYR HE2  H  59.876   5.349 -66.688 1.00 . A A . 100 TYR HE2  1 1 
       16 21821 1 1 50 TYR HH   H  61.593   3.833 -69.405 1.00 . A A . 100 TYR HH   1 1 
       16 21822 1 1 50 TYR N    N  59.976   1.887 -63.320 1.00 . A A . 100 TYR N    1 1 
       16 21823 1 1 50 TYR O    O  60.988   2.401 -60.671 1.00 . A A . 100 TYR O    1 1 
       16 21824 1 1 50 TYR OH   O  61.059   4.366 -68.812 1.00 . A A . 100 TYR OH   1 1 
       16 21825 1 1 51 LEU C    C  63.606   1.221 -59.053 1.00 . A A . 101 LEU C    1 1 
       16 21826 1 1 51 LEU CA   C  62.485   0.335 -59.587 1.00 . A A . 101 LEU CA   1 1 
       16 21827 1 1 51 LEU CB   C  62.824  -1.137 -59.347 1.00 . A A . 101 LEU CB   1 1 
       16 21828 1 1 51 LEU CD1  C  61.443  -2.157 -57.521 1.00 . A A . 101 LEU CD1  1 1 
       16 21829 1 1 51 LEU CD2  C  63.894  -2.641 -57.651 1.00 . A A . 101 LEU CD2  1 1 
       16 21830 1 1 51 LEU CG   C  62.810  -1.600 -57.890 1.00 . A A . 101 LEU CG   1 1 
       16 21831 1 1 51 LEU H    H  62.666  -0.028 -61.664 1.00 . A A . 101 LEU H    1 1 
       16 21832 1 1 51 LEU HA   H  61.572   0.576 -59.063 1.00 . A A . 101 LEU HA   1 1 
       16 21833 1 1 51 LEU HB2  H  62.108  -1.734 -59.891 1.00 . A A . 101 LEU HB2  1 1 
       16 21834 1 1 51 LEU HB3  H  63.813  -1.316 -59.743 1.00 . A A . 101 LEU HB3  1 1 
       16 21835 1 1 51 LEU HD11 H  61.224  -3.014 -58.139 1.00 . A A . 101 LEU HD11 1 1 
       16 21836 1 1 51 LEU HD12 H  60.691  -1.398 -57.678 1.00 . A A . 101 LEU HD12 1 1 
       16 21837 1 1 51 LEU HD13 H  61.444  -2.452 -56.481 1.00 . A A . 101 LEU HD13 1 1 
       16 21838 1 1 51 LEU HD21 H  64.740  -2.175 -57.169 1.00 . A A . 101 LEU HD21 1 1 
       16 21839 1 1 51 LEU HD22 H  64.204  -3.061 -58.597 1.00 . A A . 101 LEU HD22 1 1 
       16 21840 1 1 51 LEU HD23 H  63.506  -3.426 -57.019 1.00 . A A . 101 LEU HD23 1 1 
       16 21841 1 1 51 LEU HG   H  63.010  -0.754 -57.248 1.00 . A A . 101 LEU HG   1 1 
       16 21842 1 1 51 LEU N    N  62.262   0.578 -61.008 1.00 . A A . 101 LEU N    1 1 
       16 21843 1 1 51 LEU O    O  64.668   1.335 -59.668 1.00 . A A . 101 LEU O    1 1 
       16 21844 1 1 52 LEU C    C  65.159   1.966 -56.227 1.00 . A A . 102 LEU C    1 1 
       16 21845 1 1 52 LEU CA   C  64.356   2.717 -57.285 1.00 . A A . 102 LEU CA   1 1 
       16 21846 1 1 52 LEU CB   C  63.671   3.931 -56.656 1.00 . A A . 102 LEU CB   1 1 
       16 21847 1 1 52 LEU CD1  C  62.111   5.886 -56.823 1.00 . A A . 102 LEU CD1  1 1 
       16 21848 1 1 52 LEU CD2  C  63.664   5.364 -58.713 1.00 . A A . 102 LEU CD2  1 1 
       16 21849 1 1 52 LEU CG   C  62.813   4.779 -57.595 1.00 . A A . 102 LEU CG   1 1 
       16 21850 1 1 52 LEU H    H  62.501   1.713 -57.461 1.00 . A A . 102 LEU H    1 1 
       16 21851 1 1 52 LEU HA   H  65.030   3.054 -58.059 1.00 . A A . 102 LEU HA   1 1 
       16 21852 1 1 52 LEU HB2  H  63.037   3.576 -55.858 1.00 . A A . 102 LEU HB2  1 1 
       16 21853 1 1 52 LEU HB3  H  64.442   4.568 -56.244 1.00 . A A . 102 LEU HB3  1 1 
       16 21854 1 1 52 LEU HD11 H  61.135   5.545 -56.512 1.00 . A A . 102 LEU HD11 1 1 
       16 21855 1 1 52 LEU HD12 H  62.004   6.754 -57.456 1.00 . A A . 102 LEU HD12 1 1 
       16 21856 1 1 52 LEU HD13 H  62.697   6.145 -55.953 1.00 . A A . 102 LEU HD13 1 1 
       16 21857 1 1 52 LEU HD21 H  63.279   5.035 -59.667 1.00 . A A . 102 LEU HD21 1 1 
       16 21858 1 1 52 LEU HD22 H  64.684   5.029 -58.601 1.00 . A A . 102 LEU HD22 1 1 
       16 21859 1 1 52 LEU HD23 H  63.632   6.443 -58.663 1.00 . A A . 102 LEU HD23 1 1 
       16 21860 1 1 52 LEU HG   H  62.054   4.153 -58.043 1.00 . A A . 102 LEU HG   1 1 
       16 21861 1 1 52 LEU N    N  63.365   1.843 -57.904 1.00 . A A . 102 LEU N    1 1 
       16 21862 1 1 52 LEU O    O  64.612   1.164 -55.470 1.00 . A A . 102 LEU O    1 1 
       16 21863 1 1 53 LYS C    C  67.824   2.585 -54.165 1.00 . A A . 103 LYS C    1 1 
       16 21864 1 1 53 LYS CA   C  67.338   1.587 -55.212 1.00 . A A . 103 LYS CA   1 1 
       16 21865 1 1 53 LYS CB   C  68.537   0.955 -55.924 1.00 . A A . 103 LYS CB   1 1 
       16 21866 1 1 53 LYS CD   C  70.544  -0.378 -55.214 1.00 . A A . 103 LYS CD   1 1 
       16 21867 1 1 53 LYS CE   C  71.028  -1.417 -54.215 1.00 . A A . 103 LYS CE   1 1 
       16 21868 1 1 53 LYS CG   C  69.026  -0.326 -55.271 1.00 . A A . 103 LYS CG   1 1 
       16 21869 1 1 53 LYS H    H  66.837   2.883 -56.809 1.00 . A A . 103 LYS H    1 1 
       16 21870 1 1 53 LYS HA   H  66.774   0.811 -54.718 1.00 . A A . 103 LYS HA   1 1 
       16 21871 1 1 53 LYS HB2  H  68.258   0.731 -56.943 1.00 . A A . 103 LYS HB2  1 1 
       16 21872 1 1 53 LYS HB3  H  69.351   1.665 -55.931 1.00 . A A . 103 LYS HB3  1 1 
       16 21873 1 1 53 LYS HD2  H  70.924  -0.631 -56.192 1.00 . A A . 103 LYS HD2  1 1 
       16 21874 1 1 53 LYS HD3  H  70.918   0.593 -54.920 1.00 . A A . 103 LYS HD3  1 1 
       16 21875 1 1 53 LYS HE2  H  71.133  -0.948 -53.249 1.00 . A A . 103 LYS HE2  1 1 
       16 21876 1 1 53 LYS HE3  H  70.295  -2.208 -54.153 1.00 . A A . 103 LYS HE3  1 1 
       16 21877 1 1 53 LYS HG2  H  68.637  -0.378 -54.265 1.00 . A A . 103 LYS HG2  1 1 
       16 21878 1 1 53 LYS HG3  H  68.668  -1.170 -55.843 1.00 . A A . 103 LYS HG3  1 1 
       16 21879 1 1 53 LYS HZ1  H  73.049  -1.250 -54.718 1.00 . A A . 103 LYS HZ1  1 1 
       16 21880 1 1 53 LYS HZ2  H  72.244  -2.503 -55.521 1.00 . A A . 103 LYS HZ2  1 1 
       16 21881 1 1 53 LYS HZ3  H  72.665  -2.675 -53.892 1.00 . A A . 103 LYS HZ3  1 1 
       16 21882 1 1 53 LYS N    N  66.459   2.233 -56.179 1.00 . A A . 103 LYS N    1 1 
       16 21883 1 1 53 LYS NZ   N  72.339  -2.002 -54.614 1.00 . A A . 103 LYS NZ   1 1 
       16 21884 1 1 53 LYS O    O  68.336   3.652 -54.503 1.00 . A A . 103 LYS O    1 1 
       16 21885 1 1 54 TRP C    C  69.603   3.103 -51.670 1.00 . A A . 104 TRP C    1 1 
       16 21886 1 1 54 TRP CA   C  68.083   3.094 -51.800 1.00 . A A . 104 TRP CA   1 1 
       16 21887 1 1 54 TRP CB   C  67.449   2.635 -50.487 1.00 . A A . 104 TRP CB   1 1 
       16 21888 1 1 54 TRP CD1  C  65.086   1.661 -50.292 1.00 . A A . 104 TRP CD1  1 1 
       16 21889 1 1 54 TRP CD2  C  65.144   3.858 -50.725 1.00 . A A . 104 TRP CD2  1 1 
       16 21890 1 1 54 TRP CE2  C  63.798   3.451 -50.643 1.00 . A A . 104 TRP CE2  1 1 
       16 21891 1 1 54 TRP CE3  C  65.427   5.201 -50.988 1.00 . A A . 104 TRP CE3  1 1 
       16 21892 1 1 54 TRP CG   C  65.951   2.698 -50.497 1.00 . A A . 104 TRP CG   1 1 
       16 21893 1 1 54 TRP CH2  C  63.046   5.648 -51.073 1.00 . A A . 104 TRP CH2  1 1 
       16 21894 1 1 54 TRP CZ2  C  62.740   4.339 -50.816 1.00 . A A . 104 TRP CZ2  1 1 
       16 21895 1 1 54 TRP CZ3  C  64.376   6.081 -51.160 1.00 . A A . 104 TRP CZ3  1 1 
       16 21896 1 1 54 TRP H    H  67.245   1.366 -52.690 1.00 . A A . 104 TRP H    1 1 
       16 21897 1 1 54 TRP HA   H  67.747   4.096 -52.021 1.00 . A A . 104 TRP HA   1 1 
       16 21898 1 1 54 TRP HB2  H  67.738   1.613 -50.292 1.00 . A A . 104 TRP HB2  1 1 
       16 21899 1 1 54 TRP HB3  H  67.805   3.265 -49.684 1.00 . A A . 104 TRP HB3  1 1 
       16 21900 1 1 54 TRP HD1  H  65.391   0.645 -50.094 1.00 . A A . 104 TRP HD1  1 1 
       16 21901 1 1 54 TRP HE1  H  62.989   1.552 -50.268 1.00 . A A . 104 TRP HE1  1 1 
       16 21902 1 1 54 TRP HE3  H  66.445   5.554 -51.058 1.00 . A A . 104 TRP HE3  1 1 
       16 21903 1 1 54 TRP HH2  H  62.257   6.371 -51.214 1.00 . A A . 104 TRP HH2  1 1 
       16 21904 1 1 54 TRP HZ2  H  61.710   4.021 -50.752 1.00 . A A . 104 TRP HZ2  1 1 
       16 21905 1 1 54 TRP HZ3  H  64.575   7.123 -51.364 1.00 . A A . 104 TRP HZ3  1 1 
       16 21906 1 1 54 TRP N    N  67.660   2.230 -52.896 1.00 . A A . 104 TRP N    1 1 
       16 21907 1 1 54 TRP NE1  N  63.789   2.107 -50.379 1.00 . A A . 104 TRP NE1  1 1 
       16 21908 1 1 54 TRP O    O  70.245   2.056 -51.727 1.00 . A A . 104 TRP O    1 1 
       16 21909 1 1 55 GLU C    C  72.110   3.755 -50.083 1.00 . A A . 105 GLU C    1 1 
       16 21910 1 1 55 GLU CA   C  71.615   4.436 -51.356 1.00 . A A . 105 GLU CA   1 1 
       16 21911 1 1 55 GLU CB   C  72.003   5.916 -51.340 1.00 . A A . 105 GLU CB   1 1 
       16 21912 1 1 55 GLU CD   C  72.245   6.889 -49.022 1.00 . A A . 105 GLU CD   1 1 
       16 21913 1 1 55 GLU CG   C  71.341   6.707 -50.225 1.00 . A A . 105 GLU CG   1 1 
       16 21914 1 1 55 GLU H    H  69.604   5.092 -51.457 1.00 . A A . 105 GLU H    1 1 
       16 21915 1 1 55 GLU HA   H  72.078   3.961 -52.207 1.00 . A A . 105 GLU HA   1 1 
       16 21916 1 1 55 GLU HB2  H  73.074   5.993 -51.221 1.00 . A A . 105 GLU HB2  1 1 
       16 21917 1 1 55 GLU HB3  H  71.722   6.359 -52.284 1.00 . A A . 105 GLU HB3  1 1 
       16 21918 1 1 55 GLU HG2  H  71.071   7.682 -50.604 1.00 . A A . 105 GLU HG2  1 1 
       16 21919 1 1 55 GLU HG3  H  70.449   6.185 -49.911 1.00 . A A . 105 GLU HG3  1 1 
       16 21920 1 1 55 GLU N    N  70.170   4.293 -51.494 1.00 . A A . 105 GLU N    1 1 
       16 21921 1 1 55 GLU O    O  71.703   4.111 -48.977 1.00 . A A . 105 GLU O    1 1 
       16 21922 1 1 55 GLU OE1  O  73.455   7.125 -49.220 1.00 . A A . 105 GLU OE1  1 1 
       16 21923 1 1 55 GLU OE2  O  71.743   6.796 -47.882 1.00 . A A . 105 GLU OE2  1 1 
       16 21924 1 1 56 GLY C    C  72.736   0.803 -48.784 1.00 . A A . 106 GLY C    1 1 
       16 21925 1 1 56 GLY CA   C  73.526   2.056 -49.105 1.00 . A A . 106 GLY CA   1 1 
       16 21926 1 1 56 GLY H    H  73.278   2.532 -51.154 1.00 . A A . 106 GLY H    1 1 
       16 21927 1 1 56 GLY HA2  H  74.549   1.781 -49.314 1.00 . A A . 106 GLY HA2  1 1 
       16 21928 1 1 56 GLY HA3  H  73.507   2.709 -48.245 1.00 . A A . 106 GLY HA3  1 1 
       16 21929 1 1 56 GLY N    N  72.990   2.773 -50.248 1.00 . A A . 106 GLY N    1 1 
       16 21930 1 1 56 GLY O    O  73.295  -0.187 -48.312 1.00 . A A . 106 GLY O    1 1 
       16 21931 1 1 57 TYR C    C  70.221  -1.034 -50.061 1.00 . A A . 107 TYR C    1 1 
       16 21932 1 1 57 TYR CA   C  70.565  -0.295 -48.771 1.00 . A A . 107 TYR CA   1 1 
       16 21933 1 1 57 TYR CB   C  69.282   0.167 -48.078 1.00 . A A . 107 TYR CB   1 1 
       16 21934 1 1 57 TYR CD1  C  69.852   0.700 -45.676 1.00 . A A . 107 TYR CD1  1 1 
       16 21935 1 1 57 TYR CD2  C  69.416   2.515 -47.158 1.00 . A A . 107 TYR CD2  1 1 
       16 21936 1 1 57 TYR CE1  C  70.071   1.590 -44.643 1.00 . A A . 107 TYR CE1  1 1 
       16 21937 1 1 57 TYR CE2  C  69.635   3.413 -46.131 1.00 . A A . 107 TYR CE2  1 1 
       16 21938 1 1 57 TYR CG   C  69.521   1.146 -46.950 1.00 . A A . 107 TYR CG   1 1 
       16 21939 1 1 57 TYR CZ   C  69.962   2.946 -44.875 1.00 . A A . 107 TYR CZ   1 1 
       16 21940 1 1 57 TYR H    H  71.046   1.663 -49.416 1.00 . A A . 107 TYR H    1 1 
       16 21941 1 1 57 TYR HA   H  71.095  -0.968 -48.113 1.00 . A A . 107 TYR HA   1 1 
       16 21942 1 1 57 TYR HB2  H  68.642   0.647 -48.802 1.00 . A A . 107 TYR HB2  1 1 
       16 21943 1 1 57 TYR HB3  H  68.772  -0.693 -47.668 1.00 . A A . 107 TYR HB3  1 1 
       16 21944 1 1 57 TYR HD1  H  69.936  -0.362 -45.497 1.00 . A A . 107 TYR HD1  1 1 
       16 21945 1 1 57 TYR HD2  H  69.160   2.878 -48.143 1.00 . A A . 107 TYR HD2  1 1 
       16 21946 1 1 57 TYR HE1  H  70.327   1.225 -43.659 1.00 . A A . 107 TYR HE1  1 1 
       16 21947 1 1 57 TYR HE2  H  69.549   4.474 -46.313 1.00 . A A . 107 TYR HE2  1 1 
       16 21948 1 1 57 TYR HH   H  69.377   3.927 -43.329 1.00 . A A . 107 TYR HH   1 1 
       16 21949 1 1 57 TYR N    N  71.433   0.845 -49.039 1.00 . A A . 107 TYR N    1 1 
       16 21950 1 1 57 TYR O    O  69.716  -0.441 -51.013 1.00 . A A . 107 TYR O    1 1 
       16 21951 1 1 57 TYR OH   O  70.179   3.836 -43.849 1.00 . A A . 107 TYR OH   1 1 
       16 21952 1 1 58 ASP C    C  69.004  -4.045 -51.014 1.00 . A A . 108 ASP C    1 1 
       16 21953 1 1 58 ASP CA   C  70.219  -3.155 -51.253 1.00 . A A . 108 ASP CA   1 1 
       16 21954 1 1 58 ASP CB   C  71.435  -4.015 -51.602 1.00 . A A . 108 ASP CB   1 1 
       16 21955 1 1 58 ASP CG   C  71.966  -4.780 -50.406 1.00 . A A . 108 ASP CG   1 1 
       16 21956 1 1 58 ASP H    H  70.903  -2.748 -49.291 1.00 . A A . 108 ASP H    1 1 
       16 21957 1 1 58 ASP HA   H  70.008  -2.494 -52.080 1.00 . A A . 108 ASP HA   1 1 
       16 21958 1 1 58 ASP HB2  H  71.158  -4.726 -52.367 1.00 . A A . 108 ASP HB2  1 1 
       16 21959 1 1 58 ASP HB3  H  72.223  -3.377 -51.977 1.00 . A A . 108 ASP HB3  1 1 
       16 21960 1 1 58 ASP N    N  70.500  -2.333 -50.082 1.00 . A A . 108 ASP N    1 1 
       16 21961 1 1 58 ASP O    O  69.112  -5.109 -50.404 1.00 . A A . 108 ASP O    1 1 
       16 21962 1 1 58 ASP OD1  O  72.504  -4.136 -49.481 1.00 . A A . 108 ASP OD1  1 1 
       16 21963 1 1 58 ASP OD2  O  71.842  -6.022 -50.394 1.00 . A A . 108 ASP OD2  1 1 
       16 21964 1 1 59 ASP C    C  66.435  -5.360 -52.471 1.00 . A A . 109 ASP C    1 1 
       16 21965 1 1 59 ASP CA   C  66.612  -4.358 -51.335 1.00 . A A . 109 ASP CA   1 1 
       16 21966 1 1 59 ASP CB   C  65.412  -3.410 -51.283 1.00 . A A . 109 ASP CB   1 1 
       16 21967 1 1 59 ASP CG   C  64.939  -3.153 -49.866 1.00 . A A . 109 ASP CG   1 1 
       16 21968 1 1 59 ASP H    H  67.826  -2.746 -51.973 1.00 . A A . 109 ASP H    1 1 
       16 21969 1 1 59 ASP HA   H  66.673  -4.898 -50.402 1.00 . A A . 109 ASP HA   1 1 
       16 21970 1 1 59 ASP HB2  H  65.689  -2.465 -51.727 1.00 . A A . 109 ASP HB2  1 1 
       16 21971 1 1 59 ASP HB3  H  64.596  -3.842 -51.843 1.00 . A A . 109 ASP HB3  1 1 
       16 21972 1 1 59 ASP N    N  67.848  -3.602 -51.496 1.00 . A A . 109 ASP N    1 1 
       16 21973 1 1 59 ASP O    O  67.016  -5.223 -53.548 1.00 . A A . 109 ASP O    1 1 
       16 21974 1 1 59 ASP OD1  O  64.825  -4.126 -49.092 1.00 . A A . 109 ASP OD1  1 1 
       16 21975 1 1 59 ASP OD2  O  64.684  -1.977 -49.531 1.00 . A A . 109 ASP OD2  1 1 
       16 21976 1 1 60 PRO C    C  64.510  -6.927 -54.388 1.00 . A A . 110 PRO C    1 1 
       16 21977 1 1 60 PRO CA   C  65.344  -7.439 -53.218 1.00 . A A . 110 PRO CA   1 1 
       16 21978 1 1 60 PRO CB   C  64.561  -8.487 -52.423 1.00 . A A . 110 PRO CB   1 1 
       16 21979 1 1 60 PRO CD   C  64.890  -6.620 -50.966 1.00 . A A . 110 PRO CD   1 1 
       16 21980 1 1 60 PRO CG   C  63.928  -7.723 -51.311 1.00 . A A . 110 PRO CG   1 1 
       16 21981 1 1 60 PRO HA   H  66.257  -7.877 -53.593 1.00 . A A . 110 PRO HA   1 1 
       16 21982 1 1 60 PRO HB2  H  63.819  -8.946 -53.060 1.00 . A A . 110 PRO HB2  1 1 
       16 21983 1 1 60 PRO HB3  H  65.239  -9.240 -52.049 1.00 . A A . 110 PRO HB3  1 1 
       16 21984 1 1 60 PRO HD2  H  64.353  -5.732 -50.665 1.00 . A A . 110 PRO HD2  1 1 
       16 21985 1 1 60 PRO HD3  H  65.565  -6.938 -50.186 1.00 . A A . 110 PRO HD3  1 1 
       16 21986 1 1 60 PRO HG2  H  62.986  -7.311 -51.639 1.00 . A A . 110 PRO HG2  1 1 
       16 21987 1 1 60 PRO HG3  H  63.780  -8.371 -50.459 1.00 . A A . 110 PRO HG3  1 1 
       16 21988 1 1 60 PRO N    N  65.615  -6.393 -52.228 1.00 . A A . 110 PRO N    1 1 
       16 21989 1 1 60 PRO O    O  64.343  -5.720 -54.562 1.00 . A A . 110 PRO O    1 1 
       16 21990 1 1 61 SER C    C  61.857  -6.863 -55.905 1.00 . A A . 111 SER C    1 1 
       16 21991 1 1 61 SER CA   C  63.175  -7.494 -56.343 1.00 . A A . 111 SER CA   1 1 
       16 21992 1 1 61 SER CB   C  62.901  -8.729 -57.204 1.00 . A A . 111 SER CB   1 1 
       16 21993 1 1 61 SER H    H  64.158  -8.799 -54.997 1.00 . A A . 111 SER H    1 1 
       16 21994 1 1 61 SER HA   H  63.729  -6.774 -56.928 1.00 . A A . 111 SER HA   1 1 
       16 21995 1 1 61 SER HB2  H  61.952  -8.612 -57.704 1.00 . A A . 111 SER HB2  1 1 
       16 21996 1 1 61 SER HB3  H  63.686  -8.832 -57.940 1.00 . A A . 111 SER HB3  1 1 
       16 21997 1 1 61 SER HG   H  62.009  -9.963 -55.972 1.00 . A A . 111 SER HG   1 1 
       16 21998 1 1 61 SER N    N  63.989  -7.852 -55.188 1.00 . A A . 111 SER N    1 1 
       16 21999 1 1 61 SER O    O  61.128  -6.293 -56.717 1.00 . A A . 111 SER O    1 1 
       16 22000 1 1 61 SER OG   O  62.860  -9.903 -56.412 1.00 . A A . 111 SER OG   1 1 
       16 22001 1 1 62 ASP C    C  60.547  -4.971 -53.601 1.00 . A A . 112 ASP C    1 1 
       16 22002 1 1 62 ASP CA   C  60.329  -6.407 -54.066 1.00 . A A . 112 ASP CA   1 1 
       16 22003 1 1 62 ASP CB   C  59.828  -7.263 -52.902 1.00 . A A . 112 ASP CB   1 1 
       16 22004 1 1 62 ASP CG   C  59.015  -8.455 -53.367 1.00 . A A . 112 ASP CG   1 1 
       16 22005 1 1 62 ASP H    H  62.180  -7.434 -54.017 1.00 . A A . 112 ASP H    1 1 
       16 22006 1 1 62 ASP HA   H  59.586  -6.410 -54.849 1.00 . A A . 112 ASP HA   1 1 
       16 22007 1 1 62 ASP HB2  H  60.676  -7.627 -52.340 1.00 . A A . 112 ASP HB2  1 1 
       16 22008 1 1 62 ASP HB3  H  59.209  -6.656 -52.258 1.00 . A A . 112 ASP HB3  1 1 
       16 22009 1 1 62 ASP N    N  61.559  -6.968 -54.615 1.00 . A A . 112 ASP N    1 1 
       16 22010 1 1 62 ASP O    O  59.736  -4.418 -52.860 1.00 . A A . 112 ASP O    1 1 
       16 22011 1 1 62 ASP OD1  O  58.008  -8.245 -54.075 1.00 . A A . 112 ASP OD1  1 1 
       16 22012 1 1 62 ASP OD2  O  59.384  -9.597 -53.022 1.00 . A A . 112 ASP OD2  1 1 
       16 22013 1 1 63 ASN C    C  60.855  -2.047 -54.073 1.00 . A A . 113 ASN C    1 1 
       16 22014 1 1 63 ASN CA   C  61.975  -3.001 -53.669 1.00 . A A . 113 ASN CA   1 1 
       16 22015 1 1 63 ASN CB   C  63.289  -2.570 -54.325 1.00 . A A . 113 ASN CB   1 1 
       16 22016 1 1 63 ASN CG   C  64.092  -1.629 -53.448 1.00 . A A . 113 ASN CG   1 1 
       16 22017 1 1 63 ASN H    H  62.259  -4.865 -54.630 1.00 . A A . 113 ASN H    1 1 
       16 22018 1 1 63 ASN HA   H  62.092  -2.968 -52.596 1.00 . A A . 113 ASN HA   1 1 
       16 22019 1 1 63 ASN HB2  H  63.889  -3.446 -54.524 1.00 . A A . 113 ASN HB2  1 1 
       16 22020 1 1 63 ASN HB3  H  63.072  -2.069 -55.256 1.00 . A A . 113 ASN HB3  1 1 
       16 22021 1 1 63 ASN HD21 H  65.630  -1.732 -54.704 1.00 . A A . 113 ASN HD21 1 1 
       16 22022 1 1 63 ASN HD22 H  65.859  -0.727 -53.318 1.00 . A A . 113 ASN HD22 1 1 
       16 22023 1 1 63 ASN N    N  61.650  -4.373 -54.041 1.00 . A A . 113 ASN N    1 1 
       16 22024 1 1 63 ASN ND2  N  65.317  -1.333 -53.866 1.00 . A A . 113 ASN ND2  1 1 
       16 22025 1 1 63 ASN O    O  59.807  -2.472 -54.559 1.00 . A A . 113 ASN O    1 1 
       16 22026 1 1 63 ASN OD1  O  63.616  -1.174 -52.408 1.00 . A A . 113 ASN OD1  1 1 
       16 22027 1 1 64 THR C    C  60.127   0.579 -55.701 1.00 . A A . 114 THR C    1 1 
       16 22028 1 1 64 THR CA   C  60.096   0.261 -54.210 1.00 . A A . 114 THR CA   1 1 
       16 22029 1 1 64 THR CB   C  60.326   1.560 -53.415 1.00 . A A . 114 THR CB   1 1 
       16 22030 1 1 64 THR CG2  C  59.027   2.336 -53.258 1.00 . A A . 114 THR CG2  1 1 
       16 22031 1 1 64 THR H    H  61.940  -0.476 -53.478 1.00 . A A . 114 THR H    1 1 
       16 22032 1 1 64 THR HA   H  59.120  -0.124 -53.954 1.00 . A A . 114 THR HA   1 1 
       16 22033 1 1 64 THR HB   H  61.032   2.175 -53.955 1.00 . A A . 114 THR HB   1 1 
       16 22034 1 1 64 THR HG1  H  60.153   0.996 -51.533 1.00 . A A . 114 THR HG1  1 1 
       16 22035 1 1 64 THR HG21 H  58.690   2.672 -54.227 1.00 . A A . 114 THR HG21 1 1 
       16 22036 1 1 64 THR HG22 H  59.193   3.191 -52.619 1.00 . A A . 114 THR HG22 1 1 
       16 22037 1 1 64 THR HG23 H  58.277   1.697 -52.818 1.00 . A A . 114 THR HG23 1 1 
       16 22038 1 1 64 THR N    N  61.085  -0.753 -53.869 1.00 . A A . 114 THR N    1 1 
       16 22039 1 1 64 THR O    O  61.197   0.716 -56.294 1.00 . A A . 114 THR O    1 1 
       16 22040 1 1 64 THR OG1  O  60.865   1.256 -52.124 1.00 . A A . 114 THR OG1  1 1 
       16 22041 1 1 65 TRP C    C  58.452   2.456 -57.942 1.00 . A A . 115 TRP C    1 1 
       16 22042 1 1 65 TRP CA   C  58.840   0.998 -57.723 1.00 . A A . 115 TRP CA   1 1 
       16 22043 1 1 65 TRP CB   C  57.812   0.079 -58.385 1.00 . A A . 115 TRP CB   1 1 
       16 22044 1 1 65 TRP CD1  C  58.255  -2.138 -57.178 1.00 . A A . 115 TRP CD1  1 1 
       16 22045 1 1 65 TRP CD2  C  58.510  -2.232 -59.402 1.00 . A A . 115 TRP CD2  1 1 
       16 22046 1 1 65 TRP CE2  C  58.780  -3.506 -58.864 1.00 . A A . 115 TRP CE2  1 1 
       16 22047 1 1 65 TRP CE3  C  58.604  -2.051 -60.784 1.00 . A A . 115 TRP CE3  1 1 
       16 22048 1 1 65 TRP CG   C  58.175  -1.372 -58.307 1.00 . A A . 115 TRP CG   1 1 
       16 22049 1 1 65 TRP CH2  C  59.226  -4.383 -61.011 1.00 . A A . 115 TRP CH2  1 1 
       16 22050 1 1 65 TRP CZ2  C  59.140  -4.589 -59.661 1.00 . A A . 115 TRP CZ2  1 1 
       16 22051 1 1 65 TRP CZ3  C  58.962  -3.127 -61.574 1.00 . A A . 115 TRP CZ3  1 1 
       16 22052 1 1 65 TRP H    H  58.129   0.575 -55.774 1.00 . A A . 115 TRP H    1 1 
       16 22053 1 1 65 TRP HA   H  59.807   0.824 -58.172 1.00 . A A . 115 TRP HA   1 1 
       16 22054 1 1 65 TRP HB2  H  56.856   0.210 -57.900 1.00 . A A . 115 TRP HB2  1 1 
       16 22055 1 1 65 TRP HB3  H  57.721   0.346 -59.428 1.00 . A A . 115 TRP HB3  1 1 
       16 22056 1 1 65 TRP HD1  H  58.060  -1.773 -56.181 1.00 . A A . 115 TRP HD1  1 1 
       16 22057 1 1 65 TRP HE1  H  58.742  -4.158 -56.870 1.00 . A A . 115 TRP HE1  1 1 
       16 22058 1 1 65 TRP HE3  H  58.405  -1.091 -61.236 1.00 . A A . 115 TRP HE3  1 1 
       16 22059 1 1 65 TRP HH2  H  59.502  -5.195 -61.666 1.00 . A A . 115 TRP HH2  1 1 
       16 22060 1 1 65 TRP HZ2  H  59.346  -5.563 -59.242 1.00 . A A . 115 TRP HZ2  1 1 
       16 22061 1 1 65 TRP HZ3  H  59.041  -3.006 -62.644 1.00 . A A . 115 TRP HZ3  1 1 
       16 22062 1 1 65 TRP N    N  58.947   0.695 -56.300 1.00 . A A . 115 TRP N    1 1 
       16 22063 1 1 65 TRP NE1  N  58.619  -3.422 -57.506 1.00 . A A . 115 TRP NE1  1 1 
       16 22064 1 1 65 TRP O    O  57.832   3.079 -57.080 1.00 . A A . 115 TRP O    1 1 
       16 22065 1 1 66 SER C    C  57.950   4.493 -60.842 1.00 . A A . 116 SER C    1 1 
       16 22066 1 1 66 SER CA   C  58.515   4.383 -59.429 1.00 . A A . 116 SER CA   1 1 
       16 22067 1 1 66 SER CB   C  59.769   5.249 -59.299 1.00 . A A . 116 SER CB   1 1 
       16 22068 1 1 66 SER H    H  59.314   2.448 -59.746 1.00 . A A . 116 SER H    1 1 
       16 22069 1 1 66 SER HA   H  57.771   4.733 -58.728 1.00 . A A . 116 SER HA   1 1 
       16 22070 1 1 66 SER HB2  H  59.765   5.742 -58.339 1.00 . A A . 116 SER HB2  1 1 
       16 22071 1 1 66 SER HB3  H  60.646   4.623 -59.379 1.00 . A A . 116 SER HB3  1 1 
       16 22072 1 1 66 SER HG   H  60.066   5.823 -61.148 1.00 . A A . 116 SER HG   1 1 
       16 22073 1 1 66 SER N    N  58.821   2.996 -59.099 1.00 . A A . 116 SER N    1 1 
       16 22074 1 1 66 SER O    O  58.351   3.755 -61.742 1.00 . A A . 116 SER O    1 1 
       16 22075 1 1 66 SER OG   O  59.816   6.234 -60.317 1.00 . A A . 116 SER OG   1 1 
       16 22076 1 1 67 SER C    C  57.167   6.660 -63.146 1.00 . A A . 117 SER C    1 1 
       16 22077 1 1 67 SER CA   C  56.394   5.627 -62.331 1.00 . A A . 117 SER CA   1 1 
       16 22078 1 1 67 SER CB   C  54.942   6.078 -62.159 1.00 . A A . 117 SER CB   1 1 
       16 22079 1 1 67 SER H    H  56.740   5.979 -60.272 1.00 . A A . 117 SER H    1 1 
       16 22080 1 1 67 SER HA   H  56.409   4.685 -62.858 1.00 . A A . 117 SER HA   1 1 
       16 22081 1 1 67 SER HB2  H  54.362   5.745 -63.006 1.00 . A A . 117 SER HB2  1 1 
       16 22082 1 1 67 SER HB3  H  54.539   5.647 -61.255 1.00 . A A . 117 SER HB3  1 1 
       16 22083 1 1 67 SER HG   H  54.147   7.730 -61.468 1.00 . A A . 117 SER HG   1 1 
       16 22084 1 1 67 SER N    N  57.017   5.421 -61.029 1.00 . A A . 117 SER N    1 1 
       16 22085 1 1 67 SER O    O  58.186   7.183 -62.697 1.00 . A A . 117 SER O    1 1 
       16 22086 1 1 67 SER OG   O  54.854   7.490 -62.072 1.00 . A A . 117 SER OG   1 1 
       16 22087 1 1 68 GLU C    C  57.384   9.290 -64.563 1.00 . A A . 118 GLU C    1 1 
       16 22088 1 1 68 GLU CA   C  57.317   7.916 -65.225 1.00 . A A . 118 GLU CA   1 1 
       16 22089 1 1 68 GLU CB   C  56.564   8.014 -66.553 1.00 . A A . 118 GLU CB   1 1 
       16 22090 1 1 68 GLU CD   C  56.796   8.507 -69.019 1.00 . A A . 118 GLU CD   1 1 
       16 22091 1 1 68 GLU CG   C  57.314   8.790 -67.622 1.00 . A A . 118 GLU CG   1 1 
       16 22092 1 1 68 GLU H    H  55.857   6.496 -64.648 1.00 . A A . 118 GLU H    1 1 
       16 22093 1 1 68 GLU HA   H  58.322   7.573 -65.416 1.00 . A A . 118 GLU HA   1 1 
       16 22094 1 1 68 GLU HB2  H  56.379   7.016 -66.923 1.00 . A A . 118 GLU HB2  1 1 
       16 22095 1 1 68 GLU HB3  H  55.617   8.505 -66.380 1.00 . A A . 118 GLU HB3  1 1 
       16 22096 1 1 68 GLU HG2  H  57.210   9.846 -67.423 1.00 . A A . 118 GLU HG2  1 1 
       16 22097 1 1 68 GLU HG3  H  58.358   8.518 -67.580 1.00 . A A . 118 GLU HG3  1 1 
       16 22098 1 1 68 GLU N    N  56.673   6.947 -64.346 1.00 . A A . 118 GLU N    1 1 
       16 22099 1 1 68 GLU O    O  58.256  10.100 -64.876 1.00 . A A . 118 GLU O    1 1 
       16 22100 1 1 68 GLU OE1  O  55.857   9.207 -69.456 1.00 . A A . 118 GLU OE1  1 1 
       16 22101 1 1 68 GLU OE2  O  57.327   7.588 -69.675 1.00 . A A . 118 GLU OE2  1 1 
       16 22102 1 1 69 ALA C    C  57.757  11.142 -62.303 1.00 . A A . 119 ALA C    1 1 
       16 22103 1 1 69 ALA CA   C  56.410  10.818 -62.939 1.00 . A A . 119 ALA CA   1 1 
       16 22104 1 1 69 ALA CB   C  55.316  10.795 -61.881 1.00 . A A . 119 ALA CB   1 1 
       16 22105 1 1 69 ALA H    H  55.788   8.858 -63.439 1.00 . A A . 119 ALA H    1 1 
       16 22106 1 1 69 ALA HA   H  56.167  11.589 -63.655 1.00 . A A . 119 ALA HA   1 1 
       16 22107 1 1 69 ALA HB1  H  55.766  10.838 -60.899 1.00 . A A . 119 ALA HB1  1 1 
       16 22108 1 1 69 ALA HB2  H  54.665  11.645 -62.017 1.00 . A A . 119 ALA HB2  1 1 
       16 22109 1 1 69 ALA HB3  H  54.744   9.884 -61.975 1.00 . A A . 119 ALA HB3  1 1 
       16 22110 1 1 69 ALA N    N  56.456   9.544 -63.646 1.00 . A A . 119 ALA N    1 1 
       16 22111 1 1 69 ALA O    O  58.175  12.299 -62.266 1.00 . A A . 119 ALA O    1 1 
       16 22112 1 1 70 ASP C    C  60.839  10.396 -62.214 1.00 . A A . 120 ASP C    1 1 
       16 22113 1 1 70 ASP CA   C  59.734  10.288 -61.168 1.00 . A A . 120 ASP CA   1 1 
       16 22114 1 1 70 ASP CB   C  60.024   9.124 -60.219 1.00 . A A . 120 ASP CB   1 1 
       16 22115 1 1 70 ASP CG   C  60.841   9.548 -59.015 1.00 . A A . 120 ASP CG   1 1 
       16 22116 1 1 70 ASP H    H  58.047   9.214 -61.862 1.00 . A A . 120 ASP H    1 1 
       16 22117 1 1 70 ASP HA   H  59.704  11.205 -60.598 1.00 . A A . 120 ASP HA   1 1 
       16 22118 1 1 70 ASP HB2  H  59.089   8.712 -59.869 1.00 . A A . 120 ASP HB2  1 1 
       16 22119 1 1 70 ASP HB3  H  60.571   8.361 -60.753 1.00 . A A . 120 ASP HB3  1 1 
       16 22120 1 1 70 ASP N    N  58.433  10.113 -61.802 1.00 . A A . 120 ASP N    1 1 
       16 22121 1 1 70 ASP O    O  61.912  10.937 -61.945 1.00 . A A . 120 ASP O    1 1 
       16 22122 1 1 70 ASP OD1  O  61.643  10.497 -59.146 1.00 . A A . 120 ASP OD1  1 1 
       16 22123 1 1 70 ASP OD2  O  60.678   8.931 -57.941 1.00 . A A . 120 ASP OD2  1 1 
       16 22124 1 1 71 CYS C    C  62.042  11.333 -64.729 1.00 . A A . 121 CYS C    1 1 
       16 22125 1 1 71 CYS CA   C  61.541   9.912 -64.493 1.00 . A A . 121 CYS CA   1 1 
       16 22126 1 1 71 CYS CB   C  60.923   9.357 -65.777 1.00 . A A . 121 CYS CB   1 1 
       16 22127 1 1 71 CYS H    H  59.696   9.458 -63.560 1.00 . A A . 121 CYS H    1 1 
       16 22128 1 1 71 CYS HA   H  62.378   9.291 -64.210 1.00 . A A . 121 CYS HA   1 1 
       16 22129 1 1 71 CYS HB2  H  60.450   8.411 -65.561 1.00 . A A . 121 CYS HB2  1 1 
       16 22130 1 1 71 CYS HB3  H  60.176  10.050 -66.137 1.00 . A A . 121 CYS HB3  1 1 
       16 22131 1 1 71 CYS HG   H  62.800  10.203 -67.281 1.00 . A A . 121 CYS HG   1 1 
       16 22132 1 1 71 CYS N    N  60.569   9.876 -63.407 1.00 . A A . 121 CYS N    1 1 
       16 22133 1 1 71 CYS O    O  63.170  11.539 -65.176 1.00 . A A . 121 CYS O    1 1 
       16 22134 1 1 71 CYS SG   S  62.112   9.084 -67.112 1.00 . A A . 121 CYS SG   1 1 
       16 22135 1 1 72 SER C    C  62.416  14.211 -63.455 1.00 . A A . 122 SER C    1 1 
       16 22136 1 1 72 SER CA   C  61.549  13.714 -64.608 1.00 . A A . 122 SER CA   1 1 
       16 22137 1 1 72 SER CB   C  60.286  14.571 -64.718 1.00 . A A . 122 SER CB   1 1 
       16 22138 1 1 72 SER H    H  60.309  12.084 -64.072 1.00 . A A . 122 SER H    1 1 
       16 22139 1 1 72 SER HA   H  62.111  13.797 -65.527 1.00 . A A . 122 SER HA   1 1 
       16 22140 1 1 72 SER HB2  H  59.609  14.120 -65.428 1.00 . A A . 122 SER HB2  1 1 
       16 22141 1 1 72 SER HB3  H  59.809  14.629 -63.751 1.00 . A A . 122 SER HB3  1 1 
       16 22142 1 1 72 SER HG   H  59.824  16.444 -65.057 1.00 . A A . 122 SER HG   1 1 
       16 22143 1 1 72 SER N    N  61.195  12.312 -64.425 1.00 . A A . 122 SER N    1 1 
       16 22144 1 1 72 SER O    O  63.268  15.079 -63.634 1.00 . A A . 122 SER O    1 1 
       16 22145 1 1 72 SER OG   O  60.597  15.883 -65.154 1.00 . A A . 122 SER OG   1 1 
       16 22146 1 1 73 GLY C    C  64.320  13.389 -61.053 1.00 . A A . 123 GLY C    1 1 
       16 22147 1 1 73 GLY CA   C  62.956  14.050 -61.104 1.00 . A A . 123 GLY CA   1 1 
       16 22148 1 1 73 GLY H    H  61.496  12.964 -62.187 1.00 . A A . 123 GLY H    1 1 
       16 22149 1 1 73 GLY HA2  H  63.088  15.122 -61.121 1.00 . A A . 123 GLY HA2  1 1 
       16 22150 1 1 73 GLY HA3  H  62.405  13.779 -60.215 1.00 . A A . 123 GLY HA3  1 1 
       16 22151 1 1 73 GLY N    N  62.190  13.652 -62.270 1.00 . A A . 123 GLY N    1 1 
       16 22152 1 1 73 GLY O    O  65.316  14.031 -60.719 1.00 . A A . 123 GLY O    1 1 
       16 22153 1 1 74 CYS C    C  66.025  10.958 -62.786 1.00 . A A . 124 CYS C    1 1 
       16 22154 1 1 74 CYS CA   C  65.616  11.354 -61.371 1.00 . A A . 124 CYS CA   1 1 
       16 22155 1 1 74 CYS CB   C  65.479  10.106 -60.498 1.00 . A A . 124 CYS CB   1 1 
       16 22156 1 1 74 CYS H    H  63.536  11.646 -61.640 1.00 . A A . 124 CYS H    1 1 
       16 22157 1 1 74 CYS HA   H  66.379  11.993 -60.954 1.00 . A A . 124 CYS HA   1 1 
       16 22158 1 1 74 CYS HB2  H  66.433   9.602 -60.450 1.00 . A A . 124 CYS HB2  1 1 
       16 22159 1 1 74 CYS HB3  H  65.186  10.403 -59.502 1.00 . A A . 124 CYS HB3  1 1 
       16 22160 1 1 74 CYS HG   H  64.843   7.726 -61.157 1.00 . A A . 124 CYS HG   1 1 
       16 22161 1 1 74 CYS N    N  64.364  12.103 -61.383 1.00 . A A . 124 CYS N    1 1 
       16 22162 1 1 74 CYS O    O  66.592   9.886 -63.003 1.00 . A A . 124 CYS O    1 1 
       16 22163 1 1 74 CYS SG   S  64.260   8.914 -61.101 1.00 . A A . 124 CYS SG   1 1 
       16 22164 1 1 75 LYS C    C  67.534  11.162 -65.281 1.00 . A A . 125 LYS C    1 1 
       16 22165 1 1 75 LYS CA   C  66.071  11.570 -65.142 1.00 . A A . 125 LYS CA   1 1 
       16 22166 1 1 75 LYS CB   C  65.793  12.811 -65.993 1.00 . A A . 125 LYS CB   1 1 
       16 22167 1 1 75 LYS CD   C  65.928  15.319 -66.064 1.00 . A A . 125 LYS CD   1 1 
       16 22168 1 1 75 LYS CE   C  66.421  15.662 -67.461 1.00 . A A . 125 LYS CE   1 1 
       16 22169 1 1 75 LYS CG   C  66.566  14.040 -65.547 1.00 . A A . 125 LYS CG   1 1 
       16 22170 1 1 75 LYS H    H  65.281  12.665 -63.511 1.00 . A A . 125 LYS H    1 1 
       16 22171 1 1 75 LYS HA   H  65.449  10.759 -65.489 1.00 . A A . 125 LYS HA   1 1 
       16 22172 1 1 75 LYS HB2  H  66.057  12.597 -67.018 1.00 . A A . 125 LYS HB2  1 1 
       16 22173 1 1 75 LYS HB3  H  64.737  13.038 -65.942 1.00 . A A . 125 LYS HB3  1 1 
       16 22174 1 1 75 LYS HD2  H  64.856  15.189 -66.095 1.00 . A A . 125 LYS HD2  1 1 
       16 22175 1 1 75 LYS HD3  H  66.175  16.130 -65.395 1.00 . A A . 125 LYS HD3  1 1 
       16 22176 1 1 75 LYS HE2  H  66.435  14.761 -68.056 1.00 . A A . 125 LYS HE2  1 1 
       16 22177 1 1 75 LYS HE3  H  65.740  16.374 -67.904 1.00 . A A . 125 LYS HE3  1 1 
       16 22178 1 1 75 LYS HG2  H  66.585  14.071 -64.468 1.00 . A A . 125 LYS HG2  1 1 
       16 22179 1 1 75 LYS HG3  H  67.577  13.975 -65.925 1.00 . A A . 125 LYS HG3  1 1 
       16 22180 1 1 75 LYS HZ1  H  67.866  17.005 -68.148 1.00 . A A . 125 LYS HZ1  1 1 
       16 22181 1 1 75 LYS HZ2  H  68.496  15.516 -67.650 1.00 . A A . 125 LYS HZ2  1 1 
       16 22182 1 1 75 LYS HZ3  H  67.991  16.647 -66.499 1.00 . A A . 125 LYS HZ3  1 1 
       16 22183 1 1 75 LYS N    N  65.734  11.828 -63.747 1.00 . A A . 125 LYS N    1 1 
       16 22184 1 1 75 LYS NZ   N  67.789  16.249 -67.438 1.00 . A A . 125 LYS NZ   1 1 
       16 22185 1 1 75 LYS O    O  67.865  10.262 -66.053 1.00 . A A . 125 LYS O    1 1 
       16 22186 1 1 76 GLN C    C  70.089  10.053 -64.317 1.00 . A A . 126 GLN C    1 1 
       16 22187 1 1 76 GLN CA   C  69.831  11.535 -64.571 1.00 . A A . 126 GLN CA   1 1 
       16 22188 1 1 76 GLN CB   C  70.577  12.379 -63.536 1.00 . A A . 126 GLN CB   1 1 
       16 22189 1 1 76 GLN CD   C  70.681  13.194 -61.147 1.00 . A A . 126 GLN CD   1 1 
       16 22190 1 1 76 GLN CG   C  70.025  12.241 -62.126 1.00 . A A . 126 GLN CG   1 1 
       16 22191 1 1 76 GLN H    H  68.078  12.536 -63.935 1.00 . A A . 126 GLN H    1 1 
       16 22192 1 1 76 GLN HA   H  70.194  11.787 -65.556 1.00 . A A . 126 GLN HA   1 1 
       16 22193 1 1 76 GLN HB2  H  71.615  12.079 -63.524 1.00 . A A . 126 GLN HB2  1 1 
       16 22194 1 1 76 GLN HB3  H  70.515  13.418 -63.823 1.00 . A A . 126 GLN HB3  1 1 
       16 22195 1 1 76 GLN HE21 H  69.687  12.366 -59.637 1.00 . A A . 126 GLN HE21 1 1 
       16 22196 1 1 76 GLN HE22 H  70.745  13.665 -59.217 1.00 . A A . 126 GLN HE22 1 1 
       16 22197 1 1 76 GLN HG2  H  68.965  12.444 -62.147 1.00 . A A . 126 GLN HG2  1 1 
       16 22198 1 1 76 GLN HG3  H  70.190  11.229 -61.786 1.00 . A A . 126 GLN HG3  1 1 
       16 22199 1 1 76 GLN N    N  68.404  11.830 -64.530 1.00 . A A . 126 GLN N    1 1 
       16 22200 1 1 76 GLN NE2  N  70.336  13.063 -59.871 1.00 . A A . 126 GLN NE2  1 1 
       16 22201 1 1 76 GLN O    O  70.906   9.429 -64.996 1.00 . A A . 126 GLN O    1 1 
       16 22202 1 1 76 GLN OE1  O  71.489  14.040 -61.532 1.00 . A A . 126 GLN OE1  1 1 
       16 22203 1 1 77 LEU C    C  68.908   7.194 -64.055 1.00 . A A . 127 LEU C    1 1 
       16 22204 1 1 77 LEU CA   C  69.540   8.086 -62.992 1.00 . A A . 127 LEU CA   1 1 
       16 22205 1 1 77 LEU CB   C  68.907   7.802 -61.629 1.00 . A A . 127 LEU CB   1 1 
       16 22206 1 1 77 LEU CD1  C  68.484   8.469 -59.250 1.00 . A A . 127 LEU CD1  1 1 
       16 22207 1 1 77 LEU CD2  C  70.810   8.531 -60.169 1.00 . A A . 127 LEU CD2  1 1 
       16 22208 1 1 77 LEU CG   C  69.334   8.723 -60.485 1.00 . A A . 127 LEU CG   1 1 
       16 22209 1 1 77 LEU H    H  68.752  10.043 -62.831 1.00 . A A . 127 LEU H    1 1 
       16 22210 1 1 77 LEU HA   H  70.597   7.870 -62.941 1.00 . A A . 127 LEU HA   1 1 
       16 22211 1 1 77 LEU HB2  H  67.836   7.885 -61.738 1.00 . A A . 127 LEU HB2  1 1 
       16 22212 1 1 77 LEU HB3  H  69.161   6.789 -61.352 1.00 . A A . 127 LEU HB3  1 1 
       16 22213 1 1 77 LEU HD11 H  69.016   7.815 -58.576 1.00 . A A . 127 LEU HD11 1 1 
       16 22214 1 1 77 LEU HD12 H  67.554   8.005 -59.542 1.00 . A A . 127 LEU HD12 1 1 
       16 22215 1 1 77 LEU HD13 H  68.279   9.407 -58.755 1.00 . A A . 127 LEU HD13 1 1 
       16 22216 1 1 77 LEU HD21 H  71.096   9.197 -59.368 1.00 . A A . 127 LEU HD21 1 1 
       16 22217 1 1 77 LEU HD22 H  71.397   8.751 -61.048 1.00 . A A . 127 LEU HD22 1 1 
       16 22218 1 1 77 LEU HD23 H  70.983   7.508 -59.867 1.00 . A A . 127 LEU HD23 1 1 
       16 22219 1 1 77 LEU HG   H  69.186   9.751 -60.785 1.00 . A A . 127 LEU HG   1 1 
       16 22220 1 1 77 LEU N    N  69.388   9.496 -63.336 1.00 . A A . 127 LEU N    1 1 
       16 22221 1 1 77 LEU O    O  69.489   6.188 -64.461 1.00 . A A . 127 LEU O    1 1 
       16 22222 1 1 78 ILE C    C  67.895   6.549 -66.734 1.00 . A A . 128 ILE C    1 1 
       16 22223 1 1 78 ILE CA   C  67.006   6.808 -65.523 1.00 . A A . 128 ILE CA   1 1 
       16 22224 1 1 78 ILE CB   C  65.729   7.535 -65.984 1.00 . A A . 128 ILE CB   1 1 
       16 22225 1 1 78 ILE CD1  C  64.256   6.472 -64.201 1.00 . A A . 128 ILE CD1  1 1 
       16 22226 1 1 78 ILE CG1  C  64.785   7.756 -64.799 1.00 . A A . 128 ILE CG1  1 1 
       16 22227 1 1 78 ILE CG2  C  65.034   6.742 -67.080 1.00 . A A . 128 ILE CG2  1 1 
       16 22228 1 1 78 ILE H    H  67.303   8.384 -64.141 1.00 . A A . 128 ILE H    1 1 
       16 22229 1 1 78 ILE HA   H  66.720   5.860 -65.089 1.00 . A A . 128 ILE HA   1 1 
       16 22230 1 1 78 ILE HB   H  66.014   8.493 -66.391 1.00 . A A . 128 ILE HB   1 1 
       16 22231 1 1 78 ILE HD11 H  63.625   5.972 -64.923 1.00 . A A . 128 ILE HD11 1 1 
       16 22232 1 1 78 ILE HD12 H  65.082   5.827 -63.941 1.00 . A A . 128 ILE HD12 1 1 
       16 22233 1 1 78 ILE HD13 H  63.680   6.696 -63.316 1.00 . A A . 128 ILE HD13 1 1 
       16 22234 1 1 78 ILE HG12 H  65.311   8.290 -64.024 1.00 . A A . 128 ILE HG12 1 1 
       16 22235 1 1 78 ILE HG13 H  63.940   8.344 -65.127 1.00 . A A . 128 ILE HG13 1 1 
       16 22236 1 1 78 ILE HG21 H  65.319   7.135 -68.045 1.00 . A A . 128 ILE HG21 1 1 
       16 22237 1 1 78 ILE HG22 H  65.327   5.705 -67.014 1.00 . A A . 128 ILE HG22 1 1 
       16 22238 1 1 78 ILE HG23 H  63.964   6.822 -66.961 1.00 . A A . 128 ILE HG23 1 1 
       16 22239 1 1 78 ILE N    N  67.715   7.572 -64.504 1.00 . A A . 128 ILE N    1 1 
       16 22240 1 1 78 ILE O    O  68.026   5.413 -67.188 1.00 . A A . 128 ILE O    1 1 
       16 22241 1 1 79 GLU C    C  70.714   6.857 -68.023 1.00 . A A . 129 GLU C    1 1 
       16 22242 1 1 79 GLU CA   C  69.384   7.496 -68.410 1.00 . A A . 129 GLU CA   1 1 
       16 22243 1 1 79 GLU CB   C  69.628   8.874 -69.029 1.00 . A A . 129 GLU CB   1 1 
       16 22244 1 1 79 GLU CD   C  71.756   9.879 -68.111 1.00 . A A . 129 GLU CD   1 1 
       16 22245 1 1 79 GLU CG   C  70.240   9.875 -68.065 1.00 . A A . 129 GLU CG   1 1 
       16 22246 1 1 79 GLU H    H  68.362   8.490 -66.845 1.00 . A A . 129 GLU H    1 1 
       16 22247 1 1 79 GLU HA   H  68.893   6.867 -69.137 1.00 . A A . 129 GLU HA   1 1 
       16 22248 1 1 79 GLU HB2  H  70.295   8.763 -69.872 1.00 . A A . 129 GLU HB2  1 1 
       16 22249 1 1 79 GLU HB3  H  68.686   9.271 -69.377 1.00 . A A . 129 GLU HB3  1 1 
       16 22250 1 1 79 GLU HG2  H  69.886  10.863 -68.318 1.00 . A A . 129 GLU HG2  1 1 
       16 22251 1 1 79 GLU HG3  H  69.926   9.628 -67.061 1.00 . A A . 129 GLU HG3  1 1 
       16 22252 1 1 79 GLU N    N  68.505   7.610 -67.251 1.00 . A A . 129 GLU N    1 1 
       16 22253 1 1 79 GLU O    O  71.250   6.024 -68.754 1.00 . A A . 129 GLU O    1 1 
       16 22254 1 1 79 GLU OE1  O  72.330   9.040 -68.836 1.00 . A A . 129 GLU OE1  1 1 
       16 22255 1 1 79 GLU OE2  O  72.368  10.721 -67.421 1.00 . A A . 129 GLU OE2  1 1 
       16 22256 1 1 80 ALA C    C  72.497   5.194 -66.389 1.00 . A A . 130 ALA C    1 1 
       16 22257 1 1 80 ALA CA   C  72.508   6.719 -66.385 1.00 . A A . 130 ALA CA   1 1 
       16 22258 1 1 80 ALA CB   C  72.801   7.243 -64.987 1.00 . A A . 130 ALA CB   1 1 
       16 22259 1 1 80 ALA H    H  70.767   7.921 -66.332 1.00 . A A . 130 ALA H    1 1 
       16 22260 1 1 80 ALA HA   H  73.291   7.065 -67.044 1.00 . A A . 130 ALA HA   1 1 
       16 22261 1 1 80 ALA HB1  H  73.699   6.775 -64.609 1.00 . A A . 130 ALA HB1  1 1 
       16 22262 1 1 80 ALA HB2  H  72.942   8.313 -65.026 1.00 . A A . 130 ALA HB2  1 1 
       16 22263 1 1 80 ALA HB3  H  71.972   7.012 -64.335 1.00 . A A . 130 ALA HB3  1 1 
       16 22264 1 1 80 ALA N    N  71.242   7.254 -66.870 1.00 . A A . 130 ALA N    1 1 
       16 22265 1 1 80 ALA O    O  73.502   4.558 -66.708 1.00 . A A . 130 ALA O    1 1 
       16 22266 1 1 81 TYR C    C  71.349   2.564 -67.388 1.00 . A A . 131 TYR C    1 1 
       16 22267 1 1 81 TYR CA   C  71.217   3.164 -65.991 1.00 . A A . 131 TYR CA   1 1 
       16 22268 1 1 81 TYR CB   C  69.868   2.777 -65.383 1.00 . A A . 131 TYR CB   1 1 
       16 22269 1 1 81 TYR CD1  C  70.532   0.392 -64.885 1.00 . A A . 131 TYR CD1  1 1 
       16 22270 1 1 81 TYR CD2  C  68.421   0.779 -65.922 1.00 . A A . 131 TYR CD2  1 1 
       16 22271 1 1 81 TYR CE1  C  70.293  -0.969 -64.896 1.00 . A A . 131 TYR CE1  1 1 
       16 22272 1 1 81 TYR CE2  C  68.173  -0.580 -65.936 1.00 . A A . 131 TYR CE2  1 1 
       16 22273 1 1 81 TYR CG   C  69.602   1.289 -65.397 1.00 . A A . 131 TYR CG   1 1 
       16 22274 1 1 81 TYR CZ   C  69.113  -1.450 -65.422 1.00 . A A . 131 TYR CZ   1 1 
       16 22275 1 1 81 TYR H    H  70.591   5.175 -65.788 1.00 . A A . 131 TYR H    1 1 
       16 22276 1 1 81 TYR HA   H  72.007   2.772 -65.367 1.00 . A A . 131 TYR HA   1 1 
       16 22277 1 1 81 TYR HB2  H  69.834   3.110 -64.357 1.00 . A A . 131 TYR HB2  1 1 
       16 22278 1 1 81 TYR HB3  H  69.078   3.261 -65.940 1.00 . A A . 131 TYR HB3  1 1 
       16 22279 1 1 81 TYR HD1  H  71.456   0.772 -64.474 1.00 . A A . 131 TYR HD1  1 1 
       16 22280 1 1 81 TYR HD2  H  67.688   1.463 -66.325 1.00 . A A . 131 TYR HD2  1 1 
       16 22281 1 1 81 TYR HE1  H  71.028  -1.650 -64.493 1.00 . A A . 131 TYR HE1  1 1 
       16 22282 1 1 81 TYR HE2  H  67.249  -0.957 -66.349 1.00 . A A . 131 TYR HE2  1 1 
       16 22283 1 1 81 TYR HH   H  69.389  -3.215 -66.131 1.00 . A A . 131 TYR HH   1 1 
       16 22284 1 1 81 TYR N    N  71.357   4.614 -66.032 1.00 . A A . 131 TYR N    1 1 
       16 22285 1 1 81 TYR O    O  72.158   1.665 -67.615 1.00 . A A . 131 TYR O    1 1 
       16 22286 1 1 81 TYR OH   O  68.870  -2.804 -65.435 1.00 . A A . 131 TYR OH   1 1 
       16 22287 1 1 82 TRP C    C  71.962   2.755 -70.304 1.00 . A A . 132 TRP C    1 1 
       16 22288 1 1 82 TRP CA   C  70.575   2.586 -69.694 1.00 . A A . 132 TRP CA   1 1 
       16 22289 1 1 82 TRP CB   C  69.539   3.329 -70.538 1.00 . A A . 132 TRP CB   1 1 
       16 22290 1 1 82 TRP CD1  C  67.531   2.970 -68.986 1.00 . A A . 132 TRP CD1  1 1 
       16 22291 1 1 82 TRP CD2  C  67.130   2.488 -71.136 1.00 . A A . 132 TRP CD2  1 1 
       16 22292 1 1 82 TRP CE2  C  65.956   2.250 -70.395 1.00 . A A . 132 TRP CE2  1 1 
       16 22293 1 1 82 TRP CE3  C  67.116   2.255 -72.514 1.00 . A A . 132 TRP CE3  1 1 
       16 22294 1 1 82 TRP CG   C  68.125   2.949 -70.216 1.00 . A A . 132 TRP CG   1 1 
       16 22295 1 1 82 TRP CH2  C  64.798   1.570 -72.339 1.00 . A A . 132 TRP CH2  1 1 
       16 22296 1 1 82 TRP CZ2  C  64.783   1.790 -70.988 1.00 . A A . 132 TRP CZ2  1 1 
       16 22297 1 1 82 TRP CZ3  C  65.951   1.798 -73.100 1.00 . A A . 132 TRP CZ3  1 1 
       16 22298 1 1 82 TRP H    H  69.924   3.786 -68.076 1.00 . A A . 132 TRP H    1 1 
       16 22299 1 1 82 TRP HA   H  70.326   1.534 -69.680 1.00 . A A . 132 TRP HA   1 1 
       16 22300 1 1 82 TRP HB2  H  69.644   4.391 -70.373 1.00 . A A . 132 TRP HB2  1 1 
       16 22301 1 1 82 TRP HB3  H  69.713   3.112 -71.582 1.00 . A A . 132 TRP HB3  1 1 
       16 22302 1 1 82 TRP HD1  H  68.027   3.273 -68.077 1.00 . A A . 132 TRP HD1  1 1 
       16 22303 1 1 82 TRP HE1  H  65.593   2.480 -68.342 1.00 . A A . 132 TRP HE1  1 1 
       16 22304 1 1 82 TRP HE3  H  67.995   2.425 -73.118 1.00 . A A . 132 TRP HE3  1 1 
       16 22305 1 1 82 TRP HH2  H  63.911   1.213 -72.839 1.00 . A A . 132 TRP HH2  1 1 
       16 22306 1 1 82 TRP HZ2  H  63.885   1.610 -70.415 1.00 . A A . 132 TRP HZ2  1 1 
       16 22307 1 1 82 TRP HZ3  H  65.922   1.612 -74.164 1.00 . A A . 132 TRP HZ3  1 1 
       16 22308 1 1 82 TRP N    N  70.548   3.070 -68.319 1.00 . A A . 132 TRP N    1 1 
       16 22309 1 1 82 TRP NE1  N  66.227   2.551 -69.087 1.00 . A A . 132 TRP NE1  1 1 
       16 22310 1 1 82 TRP O    O  72.422   1.906 -71.067 1.00 . A A . 132 TRP O    1 1 
       16 22311 1 1 83 ASN C    C  74.956   3.083 -70.004 1.00 . A A . 133 ASN C    1 1 
       16 22312 1 1 83 ASN CA   C  73.959   4.135 -70.478 1.00 . A A . 133 ASN CA   1 1 
       16 22313 1 1 83 ASN CB   C  74.418   5.526 -70.036 1.00 . A A . 133 ASN CB   1 1 
       16 22314 1 1 83 ASN CG   C  75.883   5.775 -70.339 1.00 . A A . 133 ASN CG   1 1 
       16 22315 1 1 83 ASN H    H  72.204   4.495 -69.351 1.00 . A A . 133 ASN H    1 1 
       16 22316 1 1 83 ASN HA   H  73.910   4.108 -71.557 1.00 . A A . 133 ASN HA   1 1 
       16 22317 1 1 83 ASN HB2  H  73.832   6.273 -70.551 1.00 . A A . 133 ASN HB2  1 1 
       16 22318 1 1 83 ASN HB3  H  74.267   5.627 -68.971 1.00 . A A . 133 ASN HB3  1 1 
       16 22319 1 1 83 ASN HD21 H  76.095   6.764 -68.627 1.00 . A A . 133 ASN HD21 1 1 
       16 22320 1 1 83 ASN HD22 H  77.515   6.637 -69.602 1.00 . A A . 133 ASN HD22 1 1 
       16 22321 1 1 83 ASN N    N  72.623   3.856 -69.963 1.00 . A A . 133 ASN N    1 1 
       16 22322 1 1 83 ASN ND2  N  76.567   6.461 -69.431 1.00 . A A . 133 ASN ND2  1 1 
       16 22323 1 1 83 ASN O    O  75.947   2.804 -70.679 1.00 . A A . 133 ASN O    1 1 
       16 22324 1 1 83 ASN OD1  O  76.393   5.356 -71.378 1.00 . A A . 133 ASN OD1  1 1 
       16 22325 1 1 84 GLU C    C  75.514   0.204 -69.107 1.00 . A A . 134 GLU C    1 1 
       16 22326 1 1 84 GLU CA   C  75.561   1.481 -68.274 1.00 . A A . 134 GLU CA   1 1 
       16 22327 1 1 84 GLU CB   C  75.160   1.176 -66.830 1.00 . A A . 134 GLU CB   1 1 
       16 22328 1 1 84 GLU CD   C  75.872   0.264 -64.585 1.00 . A A . 134 GLU CD   1 1 
       16 22329 1 1 84 GLU CG   C  76.213   0.402 -66.056 1.00 . A A . 134 GLU CG   1 1 
       16 22330 1 1 84 GLU H    H  73.881   2.768 -68.347 1.00 . A A . 134 GLU H    1 1 
       16 22331 1 1 84 GLU HA   H  76.570   1.866 -68.284 1.00 . A A . 134 GLU HA   1 1 
       16 22332 1 1 84 GLU HB2  H  74.976   2.108 -66.315 1.00 . A A . 134 GLU HB2  1 1 
       16 22333 1 1 84 GLU HB3  H  74.249   0.595 -66.837 1.00 . A A . 134 GLU HB3  1 1 
       16 22334 1 1 84 GLU HG2  H  76.302  -0.586 -66.483 1.00 . A A . 134 GLU HG2  1 1 
       16 22335 1 1 84 GLU HG3  H  77.158   0.918 -66.144 1.00 . A A . 134 GLU HG3  1 1 
       16 22336 1 1 84 GLU N    N  74.687   2.503 -68.839 1.00 . A A . 134 GLU N    1 1 
       16 22337 1 1 84 GLU O    O  76.491  -0.542 -69.176 1.00 . A A . 134 GLU O    1 1 
       16 22338 1 1 84 GLU OE1  O  75.315   1.224 -64.013 1.00 . A A . 134 GLU OE1  1 1 
       16 22339 1 1 84 GLU OE2  O  76.163  -0.804 -64.005 1.00 . A A . 134 GLU OE2  1 1 
       16 22340 1 1 85 HIS C    C  74.818  -1.028 -71.945 1.00 . A A . 135 HIS C    1 1 
       16 22341 1 1 85 HIS CA   C  74.194  -1.230 -70.567 1.00 . A A . 135 HIS CA   1 1 
       16 22342 1 1 85 HIS CB   C  72.709  -1.562 -70.711 1.00 . A A . 135 HIS CB   1 1 
       16 22343 1 1 85 HIS CD2  C  73.208  -3.956 -71.574 1.00 . A A . 135 HIS CD2  1 1 
       16 22344 1 1 85 HIS CE1  C  71.347  -4.292 -72.683 1.00 . A A . 135 HIS CE1  1 1 
       16 22345 1 1 85 HIS CG   C  72.449  -2.843 -71.442 1.00 . A A . 135 HIS CG   1 1 
       16 22346 1 1 85 HIS H    H  73.627   0.589 -69.645 1.00 . A A . 135 HIS H    1 1 
       16 22347 1 1 85 HIS HA   H  74.692  -2.053 -70.077 1.00 . A A . 135 HIS HA   1 1 
       16 22348 1 1 85 HIS HB2  H  72.269  -1.646 -69.728 1.00 . A A . 135 HIS HB2  1 1 
       16 22349 1 1 85 HIS HB3  H  72.219  -0.765 -71.252 1.00 . A A . 135 HIS HB3  1 1 
       16 22350 1 1 85 HIS HD1  H  70.538  -2.465 -72.244 1.00 . A A . 135 HIS HD1  1 1 
       16 22351 1 1 85 HIS HD2  H  74.189  -4.119 -71.148 1.00 . A A . 135 HIS HD2  1 1 
       16 22352 1 1 85 HIS HE1  H  70.581  -4.751 -73.290 1.00 . A A . 135 HIS HE1  1 1 
       16 22353 1 1 85 HIS N    N  74.370  -0.043 -69.738 1.00 . A A . 135 HIS N    1 1 
       16 22354 1 1 85 HIS ND1  N  71.291  -3.085 -72.149 1.00 . A A . 135 HIS ND1  1 1 
       16 22355 1 1 85 HIS NE2  N  72.501  -4.841 -72.350 1.00 . A A . 135 HIS NE2  1 1 
       16 22356 1 1 85 HIS O    O  75.246  -1.984 -72.590 1.00 . A A . 135 HIS O    1 1 
       16 22357 1 1 86 GLY C    C  74.381   0.783 -74.743 1.00 . A A . 136 GLY C    1 1 
       16 22358 1 1 86 GLY CA   C  75.439   0.528 -73.688 1.00 . A A . 136 GLY CA   1 1 
       16 22359 1 1 86 GLY H    H  74.510   0.947 -71.832 1.00 . A A . 136 GLY H    1 1 
       16 22360 1 1 86 GLY HA2  H  76.062   1.406 -73.598 1.00 . A A . 136 GLY HA2  1 1 
       16 22361 1 1 86 GLY HA3  H  76.051  -0.304 -74.003 1.00 . A A . 136 GLY HA3  1 1 
       16 22362 1 1 86 GLY N    N  74.866   0.224 -72.390 1.00 . A A . 136 GLY N    1 1 
       16 22363 1 1 86 GLY O    O  74.518   0.352 -75.887 1.00 . A A . 136 GLY O    1 1 
       16 22364 1 1 87 GLY C    C  72.570   2.964 -76.185 1.00 . A A . 137 GLY C    1 1 
       16 22365 1 1 87 GLY CA   C  72.248   1.784 -75.290 1.00 . A A . 137 GLY CA   1 1 
       16 22366 1 1 87 GLY H    H  73.264   1.804 -73.432 1.00 . A A . 137 GLY H    1 1 
       16 22367 1 1 87 GLY HA2  H  72.071   0.915 -75.907 1.00 . A A . 137 GLY HA2  1 1 
       16 22368 1 1 87 GLY HA3  H  71.351   2.005 -74.731 1.00 . A A . 137 GLY HA3  1 1 
       16 22369 1 1 87 GLY N    N  73.320   1.486 -74.357 1.00 . A A . 137 GLY N    1 1 
       16 22370 1 1 87 GLY O    O  73.231   3.912 -75.760 1.00 . A A . 137 GLY O    1 1 
       16 22371 1 1 88 ARG C    C  71.197   4.980 -78.387 1.00 . A A . 138 ARG C    1 1 
       16 22372 1 1 88 ARG CA   C  72.348   3.978 -78.386 1.00 . A A . 138 ARG CA   1 1 
       16 22373 1 1 88 ARG CB   C  72.537   3.401 -79.790 1.00 . A A . 138 ARG CB   1 1 
       16 22374 1 1 88 ARG CD   C  74.938   4.034 -80.180 1.00 . A A . 138 ARG CD   1 1 
       16 22375 1 1 88 ARG CG   C  73.944   2.890 -80.054 1.00 . A A . 138 ARG CG   1 1 
       16 22376 1 1 88 ARG CZ   C  75.623   5.711 -81.842 1.00 . A A . 138 ARG CZ   1 1 
       16 22377 1 1 88 ARG H    H  71.583   2.125 -77.708 1.00 . A A . 138 ARG H    1 1 
       16 22378 1 1 88 ARG HA   H  73.253   4.487 -78.090 1.00 . A A . 138 ARG HA   1 1 
       16 22379 1 1 88 ARG HB2  H  71.848   2.581 -79.926 1.00 . A A . 138 ARG HB2  1 1 
       16 22380 1 1 88 ARG HB3  H  72.315   4.171 -80.515 1.00 . A A . 138 ARG HB3  1 1 
       16 22381 1 1 88 ARG HD2  H  74.752   4.744 -79.388 1.00 . A A . 138 ARG HD2  1 1 
       16 22382 1 1 88 ARG HD3  H  75.937   3.637 -80.080 1.00 . A A . 138 ARG HD3  1 1 
       16 22383 1 1 88 ARG HE   H  74.121   4.421 -82.077 1.00 . A A . 138 ARG HE   1 1 
       16 22384 1 1 88 ARG HG2  H  74.246   2.254 -79.235 1.00 . A A . 138 ARG HG2  1 1 
       16 22385 1 1 88 ARG HG3  H  73.944   2.322 -80.972 1.00 . A A . 138 ARG HG3  1 1 
       16 22386 1 1 88 ARG HH11 H  76.714   5.704 -80.141 1.00 . A A . 138 ARG HH11 1 1 
       16 22387 1 1 88 ARG HH12 H  77.186   6.882 -81.321 1.00 . A A . 138 ARG HH12 1 1 
       16 22388 1 1 88 ARG HH21 H  74.733   5.967 -83.639 1.00 . A A . 138 ARG HH21 1 1 
       16 22389 1 1 88 ARG HH22 H  76.059   7.031 -83.310 1.00 . A A . 138 ARG HH22 1 1 
       16 22390 1 1 88 ARG N    N  72.103   2.906 -77.428 1.00 . A A . 138 ARG N    1 1 
       16 22391 1 1 88 ARG NE   N  74.826   4.718 -81.466 1.00 . A A . 138 ARG NE   1 1 
       16 22392 1 1 88 ARG NH1  N  76.586   6.134 -81.035 1.00 . A A . 138 ARG NH1  1 1 
       16 22393 1 1 88 ARG NH2  N  75.458   6.283 -83.028 1.00 . A A . 138 ARG NH2  1 1 
       16 22394 1 1 88 ARG O    O  70.080   4.680 -77.964 1.00 . A A . 138 ARG O    1 1 
       16 22395 1 1 89 PRO C    C  69.398   6.993 -79.982 1.00 . A A . 139 PRO C    1 1 
       16 22396 1 1 89 PRO CA   C  70.475   7.270 -78.939 1.00 . A A . 139 PRO CA   1 1 
       16 22397 1 1 89 PRO CB   C  71.299   8.499 -79.333 1.00 . A A . 139 PRO CB   1 1 
       16 22398 1 1 89 PRO CD   C  72.784   6.627 -79.391 1.00 . A A . 139 PRO CD   1 1 
       16 22399 1 1 89 PRO CG   C  72.485   7.947 -80.046 1.00 . A A . 139 PRO CG   1 1 
       16 22400 1 1 89 PRO HA   H  70.010   7.440 -77.979 1.00 . A A . 139 PRO HA   1 1 
       16 22401 1 1 89 PRO HB2  H  70.711   9.137 -79.978 1.00 . A A . 139 PRO HB2  1 1 
       16 22402 1 1 89 PRO HB3  H  71.589   9.042 -78.447 1.00 . A A . 139 PRO HB3  1 1 
       16 22403 1 1 89 PRO HD2  H  73.159   5.922 -80.118 1.00 . A A . 139 PRO HD2  1 1 
       16 22404 1 1 89 PRO HD3  H  73.494   6.756 -78.587 1.00 . A A . 139 PRO HD3  1 1 
       16 22405 1 1 89 PRO HG2  H  72.252   7.804 -81.090 1.00 . A A . 139 PRO HG2  1 1 
       16 22406 1 1 89 PRO HG3  H  73.324   8.618 -79.935 1.00 . A A . 139 PRO HG3  1 1 
       16 22407 1 1 89 PRO N    N  71.474   6.199 -78.871 1.00 . A A . 139 PRO N    1 1 
       16 22408 1 1 89 PRO O    O  69.697   6.569 -81.097 1.00 . A A . 139 PRO O    1 1 
       16 22409 1 1 90 GLU C    C  67.258   7.705 -81.854 1.00 . A A . 140 GLU C    1 1 
       16 22410 1 1 90 GLU CA   C  67.024   7.012 -80.515 1.00 . A A . 140 GLU CA   1 1 
       16 22411 1 1 90 GLU CB   C  65.724   7.518 -79.887 1.00 . A A . 140 GLU CB   1 1 
       16 22412 1 1 90 GLU CD   C  64.514   9.498 -78.887 1.00 . A A . 140 GLU CD   1 1 
       16 22413 1 1 90 GLU CG   C  65.857   8.880 -79.226 1.00 . A A . 140 GLU CG   1 1 
       16 22414 1 1 90 GLU H    H  67.970   7.573 -78.707 1.00 . A A . 140 GLU H    1 1 
       16 22415 1 1 90 GLU HA   H  66.941   5.949 -80.684 1.00 . A A . 140 GLU HA   1 1 
       16 22416 1 1 90 GLU HB2  H  64.969   7.587 -80.657 1.00 . A A . 140 GLU HB2  1 1 
       16 22417 1 1 90 GLU HB3  H  65.399   6.809 -79.141 1.00 . A A . 140 GLU HB3  1 1 
       16 22418 1 1 90 GLU HG2  H  66.425   8.769 -78.314 1.00 . A A . 140 GLU HG2  1 1 
       16 22419 1 1 90 GLU HG3  H  66.383   9.542 -79.897 1.00 . A A . 140 GLU HG3  1 1 
       16 22420 1 1 90 GLU N    N  68.145   7.236 -79.610 1.00 . A A . 140 GLU N    1 1 
       16 22421 1 1 90 GLU O    O  68.023   8.664 -81.960 1.00 . A A . 140 GLU O    1 1 
       16 22422 1 1 90 GLU OE1  O  63.957   9.157 -77.822 1.00 . A A . 140 GLU OE1  1 1 
       16 22423 1 1 90 GLU OE2  O  64.021  10.321 -79.685 1.00 . A A . 140 GLU OE2  1 1 
       16 22424 1 1 91 PRO C    C  66.064   9.144 -84.372 1.00 . A A . 141 PRO C    1 1 
       16 22425 1 1 91 PRO CA   C  66.703   7.765 -84.254 1.00 . A A . 141 PRO CA   1 1 
       16 22426 1 1 91 PRO CB   C  65.952   6.752 -85.121 1.00 . A A . 141 PRO CB   1 1 
       16 22427 1 1 91 PRO CD   C  65.656   6.068 -82.850 1.00 . A A . 141 PRO CD   1 1 
       16 22428 1 1 91 PRO CG   C  64.982   6.105 -84.194 1.00 . A A . 141 PRO CG   1 1 
       16 22429 1 1 91 PRO HA   H  67.734   7.819 -84.572 1.00 . A A . 141 PRO HA   1 1 
       16 22430 1 1 91 PRO HB2  H  65.446   7.267 -85.926 1.00 . A A . 141 PRO HB2  1 1 
       16 22431 1 1 91 PRO HB3  H  66.648   6.034 -85.528 1.00 . A A . 141 PRO HB3  1 1 
       16 22432 1 1 91 PRO HD2  H  64.931   6.197 -82.060 1.00 . A A . 141 PRO HD2  1 1 
       16 22433 1 1 91 PRO HD3  H  66.194   5.140 -82.723 1.00 . A A . 141 PRO HD3  1 1 
       16 22434 1 1 91 PRO HG2  H  64.076   6.689 -84.143 1.00 . A A . 141 PRO HG2  1 1 
       16 22435 1 1 91 PRO HG3  H  64.765   5.102 -84.531 1.00 . A A . 141 PRO HG3  1 1 
       16 22436 1 1 91 PRO N    N  66.585   7.209 -82.903 1.00 . A A . 141 PRO N    1 1 
       16 22437 1 1 91 PRO O    O  65.264   9.542 -83.525 1.00 . A A . 141 PRO O    1 1 
       16 22438 1 1 92 SER C    C  66.040  11.613 -87.116 1.00 . A A . 142 SER C    1 1 
       16 22439 1 1 92 SER CA   C  65.886  11.206 -85.653 1.00 . A A . 142 SER CA   1 1 
       16 22440 1 1 92 SER CB   C  66.592  12.221 -84.753 1.00 . A A . 142 SER CB   1 1 
       16 22441 1 1 92 SER H    H  67.064   9.497 -86.067 1.00 . A A . 142 SER H    1 1 
       16 22442 1 1 92 SER HA   H  64.835  11.188 -85.406 1.00 . A A . 142 SER HA   1 1 
       16 22443 1 1 92 SER HB2  H  66.458  11.938 -83.720 1.00 . A A . 142 SER HB2  1 1 
       16 22444 1 1 92 SER HB3  H  67.647  12.235 -84.988 1.00 . A A . 142 SER HB3  1 1 
       16 22445 1 1 92 SER HG   H  66.670  14.039 -85.480 1.00 . A A . 142 SER HG   1 1 
       16 22446 1 1 92 SER N    N  66.422   9.869 -85.427 1.00 . A A . 142 SER N    1 1 
       16 22447 1 1 92 SER O    O  67.152  11.689 -87.635 1.00 . A A . 142 SER O    1 1 
       16 22448 1 1 92 SER OG   O  66.066  13.523 -84.941 1.00 . A A . 142 SER OG   1 1 
       17 22449 1 1  1 GLY C    C 107.744  76.269 -14.279 1.00 . A A .  51 GLY C    1 1 
       17 22450 1 1  1 GLY CA   C 108.272  77.280 -15.278 1.00 . A A .  51 GLY CA   1 1 
       17 22451 1 1  1 GLY H1   H 106.662  78.233 -16.269 1.00 . A A .  51 GLY H1   1 1 
       17 22452 1 1  1 GLY HA2  H 108.502  76.771 -16.202 1.00 . A A .  51 GLY HA2  1 1 
       17 22453 1 1  1 GLY HA3  H 109.178  77.717 -14.884 1.00 . A A .  51 GLY HA3  1 1 
       17 22454 1 1  1 GLY N    N 107.319  78.340 -15.550 1.00 . A A .  51 GLY N    1 1 
       17 22455 1 1  1 GLY O    O 108.057  76.338 -13.091 1.00 . A A .  51 GLY O    1 1 
       17 22456 1 1  2 SER C    C 106.166  72.997 -14.668 1.00 . A A .  52 SER C    1 1 
       17 22457 1 1  2 SER CA   C 106.361  74.301 -13.902 1.00 . A A .  52 SER CA   1 1 
       17 22458 1 1  2 SER CB   C 105.023  74.777 -13.332 1.00 . A A .  52 SER CB   1 1 
       17 22459 1 1  2 SER H    H 106.726  75.326 -15.718 1.00 . A A .  52 SER H    1 1 
       17 22460 1 1  2 SER HA   H 107.047  74.127 -13.087 1.00 . A A .  52 SER HA   1 1 
       17 22461 1 1  2 SER HB2  H 104.632  74.025 -12.663 1.00 . A A .  52 SER HB2  1 1 
       17 22462 1 1  2 SER HB3  H 105.173  75.699 -12.790 1.00 . A A .  52 SER HB3  1 1 
       17 22463 1 1  2 SER HG   H 104.178  75.898 -14.699 1.00 . A A .  52 SER HG   1 1 
       17 22464 1 1  2 SER N    N 106.938  75.328 -14.761 1.00 . A A .  52 SER N    1 1 
       17 22465 1 1  2 SER O    O 105.943  73.003 -15.880 1.00 . A A .  52 SER O    1 1 
       17 22466 1 1  2 SER OG   O 104.080  75.003 -14.366 1.00 . A A .  52 SER OG   1 1 
       17 22467 1 1  3 HIS C    C 104.606  70.251 -14.780 1.00 . A A .  53 HIS C    1 1 
       17 22468 1 1  3 HIS CA   C 106.083  70.566 -14.566 1.00 . A A .  53 HIS CA   1 1 
       17 22469 1 1  3 HIS CB   C 106.725  69.488 -13.693 1.00 . A A .  53 HIS CB   1 1 
       17 22470 1 1  3 HIS CD2  C 109.206  70.103 -14.135 1.00 . A A .  53 HIS CD2  1 1 
       17 22471 1 1  3 HIS CE1  C 109.932  70.010 -12.068 1.00 . A A .  53 HIS CE1  1 1 
       17 22472 1 1  3 HIS CG   C 108.156  69.768 -13.349 1.00 . A A .  53 HIS CG   1 1 
       17 22473 1 1  3 HIS H    H 106.430  71.940 -12.993 1.00 . A A .  53 HIS H    1 1 
       17 22474 1 1  3 HIS HA   H 106.578  70.582 -15.525 1.00 . A A .  53 HIS HA   1 1 
       17 22475 1 1  3 HIS HB2  H 106.173  69.406 -12.769 1.00 . A A .  53 HIS HB2  1 1 
       17 22476 1 1  3 HIS HB3  H 106.688  68.542 -14.214 1.00 . A A .  53 HIS HB3  1 1 
       17 22477 1 1  3 HIS HD1  H 108.124  69.501 -11.260 1.00 . A A .  53 HIS HD1  1 1 
       17 22478 1 1  3 HIS HD2  H 109.189  70.233 -15.208 1.00 . A A .  53 HIS HD2  1 1 
       17 22479 1 1  3 HIS HE1  H 110.577  70.048 -11.203 1.00 . A A .  53 HIS HE1  1 1 
       17 22480 1 1  3 HIS N    N 106.251  71.879 -13.954 1.00 . A A .  53 HIS N    1 1 
       17 22481 1 1  3 HIS ND1  N 108.644  69.717 -12.061 1.00 . A A .  53 HIS ND1  1 1 
       17 22482 1 1  3 HIS NE2  N 110.298  70.248 -13.315 1.00 . A A .  53 HIS NE2  1 1 
       17 22483 1 1  3 HIS O    O 103.732  70.980 -14.312 1.00 . A A .  53 HIS O    1 1 
       17 22484 1 1  4 MET C    C 102.634  67.443 -15.053 1.00 . A A .  54 MET C    1 1 
       17 22485 1 1  4 MET CA   C 102.963  68.750 -15.766 1.00 . A A .  54 MET CA   1 1 
       17 22486 1 1  4 MET CB   C 102.749  68.591 -17.273 1.00 . A A .  54 MET CB   1 1 
       17 22487 1 1  4 MET CE   C 105.411  67.624 -20.137 1.00 . A A .  54 MET CE   1 1 
       17 22488 1 1  4 MET CG   C 103.735  67.639 -17.930 1.00 . A A .  54 MET CG   1 1 
       17 22489 1 1  4 MET H    H 105.075  68.620 -15.838 1.00 . A A .  54 MET H    1 1 
       17 22490 1 1  4 MET HA   H 102.306  69.523 -15.398 1.00 . A A .  54 MET HA   1 1 
       17 22491 1 1  4 MET HB2  H 101.751  68.216 -17.445 1.00 . A A .  54 MET HB2  1 1 
       17 22492 1 1  4 MET HB3  H 102.847  69.558 -17.743 1.00 . A A .  54 MET HB3  1 1 
       17 22493 1 1  4 MET HE1  H 105.164  68.287 -20.954 1.00 . A A .  54 MET HE1  1 1 
       17 22494 1 1  4 MET HE2  H 106.440  67.309 -20.229 1.00 . A A .  54 MET HE2  1 1 
       17 22495 1 1  4 MET HE3  H 104.765  66.760 -20.165 1.00 . A A .  54 MET HE3  1 1 
       17 22496 1 1  4 MET HG2  H 104.059  66.914 -17.198 1.00 . A A .  54 MET HG2  1 1 
       17 22497 1 1  4 MET HG3  H 103.237  67.130 -18.741 1.00 . A A .  54 MET HG3  1 1 
       17 22498 1 1  4 MET N    N 104.335  69.161 -15.491 1.00 . A A .  54 MET N    1 1 
       17 22499 1 1  4 MET O    O 101.474  67.169 -14.747 1.00 . A A .  54 MET O    1 1 
       17 22500 1 1  4 MET SD   S 105.187  68.486 -18.583 1.00 . A A .  54 MET SD   1 1 
       17 22501 1 1  5 GLU C    C 102.510  64.471 -14.889 1.00 . A A .  55 GLU C    1 1 
       17 22502 1 1  5 GLU CA   C 103.479  65.362 -14.116 1.00 . A A .  55 GLU CA   1 1 
       17 22503 1 1  5 GLU CB   C 102.962  65.581 -12.693 1.00 . A A .  55 GLU CB   1 1 
       17 22504 1 1  5 GLU CD   C 102.819  64.710 -10.326 1.00 . A A .  55 GLU CD   1 1 
       17 22505 1 1  5 GLU CG   C 103.339  64.468 -11.730 1.00 . A A .  55 GLU CG   1 1 
       17 22506 1 1  5 GLU H    H 104.563  66.915 -15.061 1.00 . A A .  55 GLU H    1 1 
       17 22507 1 1  5 GLU HA   H 104.439  64.872 -14.069 1.00 . A A .  55 GLU HA   1 1 
       17 22508 1 1  5 GLU HB2  H 103.366  66.509 -12.315 1.00 . A A .  55 GLU HB2  1 1 
       17 22509 1 1  5 GLU HB3  H 101.885  65.654 -12.722 1.00 . A A .  55 GLU HB3  1 1 
       17 22510 1 1  5 GLU HG2  H 102.928  63.539 -12.094 1.00 . A A .  55 GLU HG2  1 1 
       17 22511 1 1  5 GLU HG3  H 104.416  64.393 -11.690 1.00 . A A .  55 GLU HG3  1 1 
       17 22512 1 1  5 GLU N    N 103.661  66.641 -14.792 1.00 . A A .  55 GLU N    1 1 
       17 22513 1 1  5 GLU O    O 101.578  63.906 -14.317 1.00 . A A .  55 GLU O    1 1 
       17 22514 1 1  5 GLU OE1  O 103.281  65.672  -9.679 1.00 . A A .  55 GLU OE1  1 1 
       17 22515 1 1  5 GLU OE2  O 101.948  63.936  -9.876 1.00 . A A .  55 GLU OE2  1 1 
       17 22516 1 1  6 SER C    C 102.588  62.239 -17.440 1.00 . A A .  56 SER C    1 1 
       17 22517 1 1  6 SER CA   C 101.883  63.534 -17.046 1.00 . A A .  56 SER CA   1 1 
       17 22518 1 1  6 SER CB   C 101.485  64.312 -18.301 1.00 . A A .  56 SER CB   1 1 
       17 22519 1 1  6 SER H    H 103.497  64.827 -16.591 1.00 . A A .  56 SER H    1 1 
       17 22520 1 1  6 SER HA   H 100.993  63.289 -16.486 1.00 . A A .  56 SER HA   1 1 
       17 22521 1 1  6 SER HB2  H 102.320  64.910 -18.631 1.00 . A A .  56 SER HB2  1 1 
       17 22522 1 1  6 SER HB3  H 101.209  63.617 -19.081 1.00 . A A .  56 SER HB3  1 1 
       17 22523 1 1  6 SER HG   H 100.206  65.703 -18.819 1.00 . A A .  56 SER HG   1 1 
       17 22524 1 1  6 SER N    N 102.738  64.351 -16.193 1.00 . A A .  56 SER N    1 1 
       17 22525 1 1  6 SER O    O 102.009  61.155 -17.364 1.00 . A A .  56 SER O    1 1 
       17 22526 1 1  6 SER OG   O 100.385  65.168 -18.043 1.00 . A A .  56 SER OG   1 1 
       17 22527 1 1  7 LYS C    C 105.790  60.968 -17.304 1.00 . A A .  57 LYS C    1 1 
       17 22528 1 1  7 LYS CA   C 104.629  61.201 -18.266 1.00 . A A .  57 LYS CA   1 1 
       17 22529 1 1  7 LYS CB   C 105.162  61.393 -19.688 1.00 . A A .  57 LYS CB   1 1 
       17 22530 1 1  7 LYS CD   C 103.730  60.046 -21.251 1.00 . A A .  57 LYS CD   1 1 
       17 22531 1 1  7 LYS CE   C 104.828  59.492 -22.146 1.00 . A A .  57 LYS CE   1 1 
       17 22532 1 1  7 LYS CG   C 104.073  61.437 -20.745 1.00 . A A .  57 LYS CG   1 1 
       17 22533 1 1  7 LYS H    H 104.249  63.252 -17.899 1.00 . A A .  57 LYS H    1 1 
       17 22534 1 1  7 LYS HA   H 103.982  60.338 -18.246 1.00 . A A .  57 LYS HA   1 1 
       17 22535 1 1  7 LYS HB2  H 105.715  62.320 -19.730 1.00 . A A .  57 LYS HB2  1 1 
       17 22536 1 1  7 LYS HB3  H 105.829  60.575 -19.922 1.00 . A A .  57 LYS HB3  1 1 
       17 22537 1 1  7 LYS HD2  H 103.602  59.386 -20.406 1.00 . A A .  57 LYS HD2  1 1 
       17 22538 1 1  7 LYS HD3  H 102.808  60.095 -21.814 1.00 . A A .  57 LYS HD3  1 1 
       17 22539 1 1  7 LYS HE2  H 104.993  60.181 -22.959 1.00 . A A .  57 LYS HE2  1 1 
       17 22540 1 1  7 LYS HE3  H 105.733  59.397 -21.565 1.00 . A A .  57 LYS HE3  1 1 
       17 22541 1 1  7 LYS HG2  H 103.186  61.882 -20.317 1.00 . A A .  57 LYS HG2  1 1 
       17 22542 1 1  7 LYS HG3  H 104.414  62.039 -21.575 1.00 . A A .  57 LYS HG3  1 1 
       17 22543 1 1  7 LYS HZ1  H 104.896  57.404 -22.131 1.00 . A A .  57 LYS HZ1  1 1 
       17 22544 1 1  7 LYS HZ2  H 104.815  58.077 -23.682 1.00 . A A .  57 LYS HZ2  1 1 
       17 22545 1 1  7 LYS HZ3  H 103.436  58.038 -22.703 1.00 . A A .  57 LYS HZ3  1 1 
       17 22546 1 1  7 LYS N    N 103.842  62.360 -17.861 1.00 . A A .  57 LYS N    1 1 
       17 22547 1 1  7 LYS NZ   N 104.468  58.159 -22.704 1.00 . A A .  57 LYS NZ   1 1 
       17 22548 1 1  7 LYS O    O 106.866  61.544 -17.463 1.00 . A A .  57 LYS O    1 1 
       17 22549 1 1  8 SER C    C 106.828  58.308 -15.229 1.00 . A A .  58 SER C    1 1 
       17 22550 1 1  8 SER CA   C 106.590  59.813 -15.316 1.00 . A A .  58 SER CA   1 1 
       17 22551 1 1  8 SER CB   C 106.185  60.357 -13.945 1.00 . A A .  58 SER CB   1 1 
       17 22552 1 1  8 SER H    H 104.684  59.693 -16.232 1.00 . A A .  58 SER H    1 1 
       17 22553 1 1  8 SER HA   H 107.505  60.293 -15.628 1.00 . A A .  58 SER HA   1 1 
       17 22554 1 1  8 SER HB2  H 106.054  61.426 -14.009 1.00 . A A .  58 SER HB2  1 1 
       17 22555 1 1  8 SER HB3  H 105.256  59.898 -13.639 1.00 . A A .  58 SER HB3  1 1 
       17 22556 1 1  8 SER HG   H 107.781  60.817 -12.907 1.00 . A A .  58 SER HG   1 1 
       17 22557 1 1  8 SER N    N 105.564  60.120 -16.306 1.00 . A A .  58 SER N    1 1 
       17 22558 1 1  8 SER O    O 107.966  57.844 -15.291 1.00 . A A .  58 SER O    1 1 
       17 22559 1 1  8 SER OG   O 107.176  60.075 -12.972 1.00 . A A .  58 SER OG   1 1 
       17 22560 1 1  9 SER C    C 105.617  55.448 -16.348 1.00 . A A .  59 SER C    1 1 
       17 22561 1 1  9 SER CA   C 105.834  56.100 -14.986 1.00 . A A .  59 SER CA   1 1 
       17 22562 1 1  9 SER CB   C 104.805  55.571 -13.985 1.00 . A A .  59 SER CB   1 1 
       17 22563 1 1  9 SER H    H 104.864  57.981 -15.043 1.00 . A A .  59 SER H    1 1 
       17 22564 1 1  9 SER HA   H 106.825  55.852 -14.635 1.00 . A A .  59 SER HA   1 1 
       17 22565 1 1  9 SER HB2  H 103.830  55.961 -14.236 1.00 . A A .  59 SER HB2  1 1 
       17 22566 1 1  9 SER HB3  H 104.784  54.492 -14.031 1.00 . A A .  59 SER HB3  1 1 
       17 22567 1 1  9 SER HG   H 106.083  56.002 -12.565 1.00 . A A .  59 SER HG   1 1 
       17 22568 1 1  9 SER N    N 105.745  57.552 -15.085 1.00 . A A .  59 SER N    1 1 
       17 22569 1 1  9 SER O    O 106.561  54.972 -16.978 1.00 . A A .  59 SER O    1 1 
       17 22570 1 1  9 SER OG   O 105.129  55.967 -12.664 1.00 . A A .  59 SER OG   1 1 
       17 22571 1 1 10 SER C    C 104.452  53.370 -18.133 1.00 . A A .  60 SER C    1 1 
       17 22572 1 1 10 SER CA   C 104.022  54.833 -18.082 1.00 . A A .  60 SER CA   1 1 
       17 22573 1 1 10 SER CB   C 104.682  55.611 -19.222 1.00 . A A .  60 SER CB   1 1 
       17 22574 1 1 10 SER H    H 103.656  55.826 -16.247 1.00 . A A .  60 SER H    1 1 
       17 22575 1 1 10 SER HA   H 102.950  54.885 -18.195 1.00 . A A .  60 SER HA   1 1 
       17 22576 1 1 10 SER HB2  H 105.755  55.549 -19.122 1.00 . A A .  60 SER HB2  1 1 
       17 22577 1 1 10 SER HB3  H 104.383  55.182 -20.167 1.00 . A A .  60 SER HB3  1 1 
       17 22578 1 1 10 SER HG   H 104.959  57.502 -19.653 1.00 . A A .  60 SER HG   1 1 
       17 22579 1 1 10 SER N    N 104.366  55.430 -16.796 1.00 . A A .  60 SER N    1 1 
       17 22580 1 1 10 SER O    O 104.757  52.837 -19.201 1.00 . A A .  60 SER O    1 1 
       17 22581 1 1 10 SER OG   O 104.299  56.975 -19.197 1.00 . A A .  60 SER OG   1 1 
       17 22582 1 1 11 LYS C    C 103.672  50.448 -16.514 1.00 . A A .  61 LYS C    1 1 
       17 22583 1 1 11 LYS CA   C 104.866  51.323 -16.882 1.00 . A A .  61 LYS CA   1 1 
       17 22584 1 1 11 LYS CB   C 105.979  51.149 -15.847 1.00 . A A .  61 LYS CB   1 1 
       17 22585 1 1 11 LYS CD   C 108.060  50.471 -17.079 1.00 . A A .  61 LYS CD   1 1 
       17 22586 1 1 11 LYS CE   C 109.456  50.892 -17.514 1.00 . A A .  61 LYS CE   1 1 
       17 22587 1 1 11 LYS CG   C 107.345  51.591 -16.342 1.00 . A A .  61 LYS CG   1 1 
       17 22588 1 1 11 LYS H    H 104.221  53.204 -16.155 1.00 . A A .  61 LYS H    1 1 
       17 22589 1 1 11 LYS HA   H 105.235  51.019 -17.850 1.00 . A A .  61 LYS HA   1 1 
       17 22590 1 1 11 LYS HB2  H 105.732  51.728 -14.969 1.00 . A A .  61 LYS HB2  1 1 
       17 22591 1 1 11 LYS HB3  H 106.039  50.105 -15.573 1.00 . A A .  61 LYS HB3  1 1 
       17 22592 1 1 11 LYS HD2  H 108.142  49.615 -16.425 1.00 . A A .  61 LYS HD2  1 1 
       17 22593 1 1 11 LYS HD3  H 107.485  50.203 -17.954 1.00 . A A .  61 LYS HD3  1 1 
       17 22594 1 1 11 LYS HE2  H 109.392  51.850 -18.006 1.00 . A A .  61 LYS HE2  1 1 
       17 22595 1 1 11 LYS HE3  H 110.081  50.978 -16.637 1.00 . A A .  61 LYS HE3  1 1 
       17 22596 1 1 11 LYS HG2  H 107.222  52.427 -17.013 1.00 . A A .  61 LYS HG2  1 1 
       17 22597 1 1 11 LYS HG3  H 107.945  51.892 -15.494 1.00 . A A .  61 LYS HG3  1 1 
       17 22598 1 1 11 LYS HZ1  H 110.513  49.135 -17.913 1.00 . A A .  61 LYS HZ1  1 1 
       17 22599 1 1 11 LYS HZ2  H 110.789  50.371 -19.035 1.00 . A A .  61 LYS HZ2  1 1 
       17 22600 1 1 11 LYS HZ3  H 109.337  49.505 -19.071 1.00 . A A .  61 LYS HZ3  1 1 
       17 22601 1 1 11 LYS N    N 104.475  52.725 -16.972 1.00 . A A .  61 LYS N    1 1 
       17 22602 1 1 11 LYS NZ   N 110.066  49.906 -18.449 1.00 . A A .  61 LYS NZ   1 1 
       17 22603 1 1 11 LYS O    O 103.166  50.510 -15.393 1.00 . A A .  61 LYS O    1 1 
       17 22604 1 1 12 LYS C    C 102.041  47.650 -18.304 1.00 . A A .  62 LYS C    1 1 
       17 22605 1 1 12 LYS CA   C 102.096  48.740 -17.238 1.00 . A A .  62 LYS CA   1 1 
       17 22606 1 1 12 LYS CB   C 100.788  49.534 -17.238 1.00 . A A .  62 LYS CB   1 1 
       17 22607 1 1 12 LYS CD   C 100.039  49.094 -14.881 1.00 . A A .  62 LYS CD   1 1 
       17 22608 1 1 12 LYS CE   C  99.228  48.139 -14.019 1.00 . A A .  62 LYS CE   1 1 
       17 22609 1 1 12 LYS CG   C  99.709  48.930 -16.355 1.00 . A A .  62 LYS CG   1 1 
       17 22610 1 1 12 LYS H    H 103.673  49.627 -18.337 1.00 . A A .  62 LYS H    1 1 
       17 22611 1 1 12 LYS HA   H 102.226  48.276 -16.272 1.00 . A A .  62 LYS HA   1 1 
       17 22612 1 1 12 LYS HB2  H 100.989  50.537 -16.890 1.00 . A A .  62 LYS HB2  1 1 
       17 22613 1 1 12 LYS HB3  H 100.410  49.583 -18.249 1.00 . A A .  62 LYS HB3  1 1 
       17 22614 1 1 12 LYS HD2  H 101.089  48.893 -14.731 1.00 . A A .  62 LYS HD2  1 1 
       17 22615 1 1 12 LYS HD3  H  99.819  50.110 -14.583 1.00 . A A .  62 LYS HD3  1 1 
       17 22616 1 1 12 LYS HE2  H  99.081  47.219 -14.564 1.00 . A A .  62 LYS HE2  1 1 
       17 22617 1 1 12 LYS HE3  H  99.779  47.936 -13.113 1.00 . A A .  62 LYS HE3  1 1 
       17 22618 1 1 12 LYS HG2  H  98.771  49.423 -16.560 1.00 . A A .  62 LYS HG2  1 1 
       17 22619 1 1 12 LYS HG3  H  99.622  47.877 -16.580 1.00 . A A .  62 LYS HG3  1 1 
       17 22620 1 1 12 LYS HZ1  H  97.415  48.086 -12.982 1.00 . A A .  62 LYS HZ1  1 1 
       17 22621 1 1 12 LYS HZ2  H  97.309  48.800 -14.512 1.00 . A A .  62 LYS HZ2  1 1 
       17 22622 1 1 12 LYS HZ3  H  98.017  49.647 -13.230 1.00 . A A .  62 LYS HZ3  1 1 
       17 22623 1 1 12 LYS N    N 103.228  49.631 -17.463 1.00 . A A .  62 LYS N    1 1 
       17 22624 1 1 12 LYS NZ   N  97.899  48.708 -13.660 1.00 . A A .  62 LYS NZ   1 1 
       17 22625 1 1 12 LYS O    O 101.917  47.938 -19.495 1.00 . A A .  62 LYS O    1 1 
       17 22626 1 1 13 LEU C    C 100.914  44.351 -18.470 1.00 . A A .  63 LEU C    1 1 
       17 22627 1 1 13 LEU CA   C 102.093  45.265 -18.786 1.00 . A A .  63 LEU CA   1 1 
       17 22628 1 1 13 LEU CB   C 103.400  44.474 -18.708 1.00 . A A .  63 LEU CB   1 1 
       17 22629 1 1 13 LEU CD1  C 102.796  42.686 -20.358 1.00 . A A .  63 LEU CD1  1 1 
       17 22630 1 1 13 LEU CD2  C 104.006  44.736 -21.127 1.00 . A A .  63 LEU CD2  1 1 
       17 22631 1 1 13 LEU CG   C 103.821  43.746 -19.986 1.00 . A A .  63 LEU CG   1 1 
       17 22632 1 1 13 LEU H    H 102.231  46.232 -16.908 1.00 . A A .  63 LEU H    1 1 
       17 22633 1 1 13 LEU HA   H 101.975  45.653 -19.787 1.00 . A A .  63 LEU HA   1 1 
       17 22634 1 1 13 LEU HB2  H 104.188  45.163 -18.446 1.00 . A A .  63 LEU HB2  1 1 
       17 22635 1 1 13 LEU HB3  H 103.294  43.737 -17.926 1.00 . A A .  63 LEU HB3  1 1 
       17 22636 1 1 13 LEU HD11 H 102.484  42.160 -19.468 1.00 . A A .  63 LEU HD11 1 1 
       17 22637 1 1 13 LEU HD12 H 103.238  41.988 -21.053 1.00 . A A .  63 LEU HD12 1 1 
       17 22638 1 1 13 LEU HD13 H 101.940  43.158 -20.817 1.00 . A A .  63 LEU HD13 1 1 
       17 22639 1 1 13 LEU HD21 H 104.744  44.355 -21.817 1.00 . A A .  63 LEU HD21 1 1 
       17 22640 1 1 13 LEU HD22 H 104.338  45.684 -20.731 1.00 . A A .  63 LEU HD22 1 1 
       17 22641 1 1 13 LEU HD23 H 103.066  44.871 -21.642 1.00 . A A .  63 LEU HD23 1 1 
       17 22642 1 1 13 LEU HG   H 104.767  43.251 -19.815 1.00 . A A .  63 LEU HG   1 1 
       17 22643 1 1 13 LEU N    N 102.134  46.399 -17.869 1.00 . A A .  63 LEU N    1 1 
       17 22644 1 1 13 LEU O    O 100.783  43.851 -17.352 1.00 . A A .  63 LEU O    1 1 
       17 22645 1 1 14 LYS C    C  98.906  42.131 -20.297 1.00 . A A .  64 LYS C    1 1 
       17 22646 1 1 14 LYS CA   C  98.889  43.279 -19.293 1.00 . A A .  64 LYS CA   1 1 
       17 22647 1 1 14 LYS CB   C  97.604  44.095 -19.456 1.00 . A A .  64 LYS CB   1 1 
       17 22648 1 1 14 LYS CD   C  97.810  46.134 -18.004 1.00 . A A .  64 LYS CD   1 1 
       17 22649 1 1 14 LYS CE   C  97.115  47.202 -18.835 1.00 . A A .  64 LYS CE   1 1 
       17 22650 1 1 14 LYS CG   C  97.149  44.776 -18.178 1.00 . A A .  64 LYS CG   1 1 
       17 22651 1 1 14 LYS H    H 100.214  44.563 -20.331 1.00 . A A .  64 LYS H    1 1 
       17 22652 1 1 14 LYS HA   H  98.920  42.869 -18.295 1.00 . A A .  64 LYS HA   1 1 
       17 22653 1 1 14 LYS HB2  H  97.768  44.855 -20.206 1.00 . A A .  64 LYS HB2  1 1 
       17 22654 1 1 14 LYS HB3  H  96.814  43.437 -19.789 1.00 . A A .  64 LYS HB3  1 1 
       17 22655 1 1 14 LYS HD2  H  97.763  46.417 -16.963 1.00 . A A .  64 LYS HD2  1 1 
       17 22656 1 1 14 LYS HD3  H  98.843  46.064 -18.314 1.00 . A A .  64 LYS HD3  1 1 
       17 22657 1 1 14 LYS HE2  H  96.695  46.739 -19.714 1.00 . A A .  64 LYS HE2  1 1 
       17 22658 1 1 14 LYS HE3  H  96.324  47.640 -18.245 1.00 . A A .  64 LYS HE3  1 1 
       17 22659 1 1 14 LYS HG2  H  96.079  44.911 -18.213 1.00 . A A .  64 LYS HG2  1 1 
       17 22660 1 1 14 LYS HG3  H  97.408  44.150 -17.335 1.00 . A A .  64 LYS HG3  1 1 
       17 22661 1 1 14 LYS HZ1  H  99.005  48.091 -18.873 1.00 . A A .  64 LYS HZ1  1 1 
       17 22662 1 1 14 LYS HZ2  H  97.727  49.198 -18.905 1.00 . A A .  64 LYS HZ2  1 1 
       17 22663 1 1 14 LYS HZ3  H  98.114  48.314 -20.293 1.00 . A A .  64 LYS HZ3  1 1 
       17 22664 1 1 14 LYS N    N 100.057  44.135 -19.462 1.00 . A A .  64 LYS N    1 1 
       17 22665 1 1 14 LYS NZ   N  98.057  48.276 -19.256 1.00 . A A .  64 LYS NZ   1 1 
       17 22666 1 1 14 LYS O    O  99.810  42.033 -21.125 1.00 . A A .  64 LYS O    1 1 
       17 22667 1 1 15 GLU C    C  96.473  39.396 -20.932 1.00 . A A .  65 GLU C    1 1 
       17 22668 1 1 15 GLU CA   C  97.801  40.125 -21.120 1.00 . A A .  65 GLU CA   1 1 
       17 22669 1 1 15 GLU CB   C  98.963  39.158 -20.886 1.00 . A A .  65 GLU CB   1 1 
       17 22670 1 1 15 GLU CD   C 100.647  37.608 -21.955 1.00 . A A .  65 GLU CD   1 1 
       17 22671 1 1 15 GLU CG   C  99.324  38.332 -22.109 1.00 . A A .  65 GLU CG   1 1 
       17 22672 1 1 15 GLU H    H  97.209  41.397 -19.534 1.00 . A A .  65 GLU H    1 1 
       17 22673 1 1 15 GLU HA   H  97.853  40.497 -22.132 1.00 . A A .  65 GLU HA   1 1 
       17 22674 1 1 15 GLU HB2  H  99.834  39.725 -20.591 1.00 . A A .  65 GLU HB2  1 1 
       17 22675 1 1 15 GLU HB3  H  98.698  38.482 -20.087 1.00 . A A .  65 GLU HB3  1 1 
       17 22676 1 1 15 GLU HG2  H  98.548  37.600 -22.274 1.00 . A A .  65 GLU HG2  1 1 
       17 22677 1 1 15 GLU HG3  H  99.386  38.988 -22.965 1.00 . A A .  65 GLU HG3  1 1 
       17 22678 1 1 15 GLU N    N  97.900  41.265 -20.217 1.00 . A A .  65 GLU N    1 1 
       17 22679 1 1 15 GLU O    O  96.094  39.055 -19.813 1.00 . A A .  65 GLU O    1 1 
       17 22680 1 1 15 GLU OE1  O 101.545  38.151 -21.278 1.00 . A A .  65 GLU OE1  1 1 
       17 22681 1 1 15 GLU OE2  O 100.784  36.498 -22.512 1.00 . A A .  65 GLU OE2  1 1 
       17 22682 1 1 16 ASN C    C  94.346  37.510 -23.167 1.00 . A A .  66 ASN C    1 1 
       17 22683 1 1 16 ASN CA   C  94.486  38.475 -21.994 1.00 . A A .  66 ASN CA   1 1 
       17 22684 1 1 16 ASN CB   C  93.341  39.490 -22.014 1.00 . A A .  66 ASN CB   1 1 
       17 22685 1 1 16 ASN CG   C  92.074  38.945 -21.383 1.00 . A A .  66 ASN CG   1 1 
       17 22686 1 1 16 ASN H    H  96.127  39.458 -22.900 1.00 . A A .  66 ASN H    1 1 
       17 22687 1 1 16 ASN HA   H  94.441  37.913 -21.073 1.00 . A A .  66 ASN HA   1 1 
       17 22688 1 1 16 ASN HB2  H  93.641  40.373 -21.468 1.00 . A A .  66 ASN HB2  1 1 
       17 22689 1 1 16 ASN HB3  H  93.125  39.760 -23.037 1.00 . A A .  66 ASN HB3  1 1 
       17 22690 1 1 16 ASN HD21 H  93.075  38.460 -19.735 1.00 . A A .  66 ASN HD21 1 1 
       17 22691 1 1 16 ASN HD22 H  91.388  38.088 -19.726 1.00 . A A .  66 ASN HD22 1 1 
       17 22692 1 1 16 ASN N    N  95.772  39.162 -22.036 1.00 . A A .  66 ASN N    1 1 
       17 22693 1 1 16 ASN ND2  N  92.191  38.448 -20.157 1.00 . A A .  66 ASN ND2  1 1 
       17 22694 1 1 16 ASN O    O  94.923  37.724 -24.233 1.00 . A A .  66 ASN O    1 1 
       17 22695 1 1 16 ASN OD1  O  91.004  38.972 -21.991 1.00 . A A .  66 ASN OD1  1 1 
       17 22696 1 1 17 ALA C    C  92.071  34.668 -23.755 1.00 . A A .  67 ALA C    1 1 
       17 22697 1 1 17 ALA CA   C  93.356  35.451 -24.005 1.00 . A A .  67 ALA CA   1 1 
       17 22698 1 1 17 ALA CB   C  94.545  34.505 -24.088 1.00 . A A .  67 ALA CB   1 1 
       17 22699 1 1 17 ALA H    H  93.141  36.331 -22.092 1.00 . A A .  67 ALA H    1 1 
       17 22700 1 1 17 ALA HA   H  93.272  35.968 -24.950 1.00 . A A .  67 ALA HA   1 1 
       17 22701 1 1 17 ALA HB1  H  95.043  34.637 -25.037 1.00 . A A .  67 ALA HB1  1 1 
       17 22702 1 1 17 ALA HB2  H  95.234  34.722 -23.286 1.00 . A A .  67 ALA HB2  1 1 
       17 22703 1 1 17 ALA HB3  H  94.200  33.486 -24.001 1.00 . A A .  67 ALA HB3  1 1 
       17 22704 1 1 17 ALA N    N  93.575  36.447 -22.963 1.00 . A A .  67 ALA N    1 1 
       17 22705 1 1 17 ALA O    O  91.819  34.207 -22.641 1.00 . A A .  67 ALA O    1 1 
       17 22706 1 1 18 LYS C    C  89.744  32.967 -25.947 1.00 . A A .  68 LYS C    1 1 
       17 22707 1 1 18 LYS CA   C  90.002  33.794 -24.692 1.00 . A A .  68 LYS CA   1 1 
       17 22708 1 1 18 LYS CB   C  88.844  34.769 -24.464 1.00 . A A .  68 LYS CB   1 1 
       17 22709 1 1 18 LYS CD   C  86.523  34.903 -23.512 1.00 . A A .  68 LYS CD   1 1 
       17 22710 1 1 18 LYS CE   C  85.982  36.099 -24.280 1.00 . A A .  68 LYS CE   1 1 
       17 22711 1 1 18 LYS CG   C  87.489  34.090 -24.357 1.00 . A A .  68 LYS CG   1 1 
       17 22712 1 1 18 LYS H    H  91.517  34.912 -25.660 1.00 . A A .  68 LYS H    1 1 
       17 22713 1 1 18 LYS HA   H  90.073  33.129 -23.845 1.00 . A A .  68 LYS HA   1 1 
       17 22714 1 1 18 LYS HB2  H  89.023  35.315 -23.549 1.00 . A A .  68 LYS HB2  1 1 
       17 22715 1 1 18 LYS HB3  H  88.809  35.466 -25.289 1.00 . A A .  68 LYS HB3  1 1 
       17 22716 1 1 18 LYS HD2  H  85.696  34.273 -23.220 1.00 . A A .  68 LYS HD2  1 1 
       17 22717 1 1 18 LYS HD3  H  87.038  35.255 -22.630 1.00 . A A .  68 LYS HD3  1 1 
       17 22718 1 1 18 LYS HE2  H  85.811  35.806 -25.304 1.00 . A A .  68 LYS HE2  1 1 
       17 22719 1 1 18 LYS HE3  H  85.048  36.405 -23.832 1.00 . A A .  68 LYS HE3  1 1 
       17 22720 1 1 18 LYS HG2  H  87.075  33.974 -25.347 1.00 . A A .  68 LYS HG2  1 1 
       17 22721 1 1 18 LYS HG3  H  87.619  33.117 -23.903 1.00 . A A .  68 LYS HG3  1 1 
       17 22722 1 1 18 LYS HZ1  H  87.585  37.154 -23.455 1.00 . A A .  68 LYS HZ1  1 1 
       17 22723 1 1 18 LYS HZ2  H  86.406  38.141 -24.160 1.00 . A A .  68 LYS HZ2  1 1 
       17 22724 1 1 18 LYS HZ3  H  87.479  37.275 -25.139 1.00 . A A .  68 LYS HZ3  1 1 
       17 22725 1 1 18 LYS N    N  91.261  34.522 -24.797 1.00 . A A .  68 LYS N    1 1 
       17 22726 1 1 18 LYS NZ   N  86.930  37.248 -24.256 1.00 . A A .  68 LYS NZ   1 1 
       17 22727 1 1 18 LYS O    O  90.176  33.332 -27.040 1.00 . A A .  68 LYS O    1 1 
       17 22728 1 1 19 GLU C    C  87.612  29.997 -26.534 1.00 . A A .  69 GLU C    1 1 
       17 22729 1 1 19 GLU CA   C  88.724  30.975 -26.903 1.00 . A A .  69 GLU CA   1 1 
       17 22730 1 1 19 GLU CB   C  89.971  30.205 -27.342 1.00 . A A .  69 GLU CB   1 1 
       17 22731 1 1 19 GLU CD   C  91.869  28.677 -26.675 1.00 . A A .  69 GLU CD   1 1 
       17 22732 1 1 19 GLU CG   C  90.629  29.421 -26.219 1.00 . A A .  69 GLU CG   1 1 
       17 22733 1 1 19 GLU H    H  88.722  31.616 -24.885 1.00 . A A .  69 GLU H    1 1 
       17 22734 1 1 19 GLU HA   H  88.386  31.592 -27.723 1.00 . A A .  69 GLU HA   1 1 
       17 22735 1 1 19 GLU HB2  H  89.695  29.512 -28.124 1.00 . A A .  69 GLU HB2  1 1 
       17 22736 1 1 19 GLU HB3  H  90.693  30.906 -27.733 1.00 . A A .  69 GLU HB3  1 1 
       17 22737 1 1 19 GLU HG2  H  90.908  30.108 -25.433 1.00 . A A .  69 GLU HG2  1 1 
       17 22738 1 1 19 GLU HG3  H  89.918  28.705 -25.833 1.00 . A A .  69 GLU HG3  1 1 
       17 22739 1 1 19 GLU N    N  89.038  31.853 -25.782 1.00 . A A .  69 GLU N    1 1 
       17 22740 1 1 19 GLU O    O  87.655  29.364 -25.480 1.00 . A A .  69 GLU O    1 1 
       17 22741 1 1 19 GLU OE1  O  91.725  27.699 -27.438 1.00 . A A .  69 GLU OE1  1 1 
       17 22742 1 1 19 GLU OE2  O  92.981  29.072 -26.269 1.00 . A A .  69 GLU OE2  1 1 
       17 22743 1 1 20 GLU C    C  85.257  28.081 -28.383 1.00 . A A .  70 GLU C    1 1 
       17 22744 1 1 20 GLU CA   C  85.495  28.982 -27.174 1.00 . A A .  70 GLU CA   1 1 
       17 22745 1 1 20 GLU CB   C  84.229  29.782 -26.863 1.00 . A A .  70 GLU CB   1 1 
       17 22746 1 1 20 GLU CD   C  83.898  29.003 -24.483 1.00 . A A .  70 GLU CD   1 1 
       17 22747 1 1 20 GLU CG   C  84.109  30.189 -25.404 1.00 . A A .  70 GLU CG   1 1 
       17 22748 1 1 20 GLU H    H  86.641  30.413 -28.232 1.00 . A A .  70 GLU H    1 1 
       17 22749 1 1 20 GLU HA   H  85.738  28.364 -26.322 1.00 . A A .  70 GLU HA   1 1 
       17 22750 1 1 20 GLU HB2  H  84.226  30.677 -27.467 1.00 . A A .  70 GLU HB2  1 1 
       17 22751 1 1 20 GLU HB3  H  83.367  29.183 -27.120 1.00 . A A .  70 GLU HB3  1 1 
       17 22752 1 1 20 GLU HG2  H  85.015  30.697 -25.110 1.00 . A A .  70 GLU HG2  1 1 
       17 22753 1 1 20 GLU HG3  H  83.270  30.862 -25.299 1.00 . A A .  70 GLU HG3  1 1 
       17 22754 1 1 20 GLU N    N  86.619  29.881 -27.409 1.00 . A A .  70 GLU N    1 1 
       17 22755 1 1 20 GLU O    O  85.588  28.441 -29.512 1.00 . A A .  70 GLU O    1 1 
       17 22756 1 1 20 GLU OE1  O  83.643  27.893 -24.995 1.00 . A A .  70 GLU OE1  1 1 
       17 22757 1 1 20 GLU OE2  O  83.987  29.185 -23.251 1.00 . A A .  70 GLU OE2  1 1 
       17 22758 1 1 21 GLU C    C  83.514  24.821 -28.700 1.00 . A A .  71 GLU C    1 1 
       17 22759 1 1 21 GLU CA   C  84.401  25.956 -29.203 1.00 . A A .  71 GLU CA   1 1 
       17 22760 1 1 21 GLU CB   C  85.706  25.387 -29.766 1.00 . A A .  71 GLU CB   1 1 
       17 22761 1 1 21 GLU CD   C  84.965  23.409 -31.151 1.00 . A A .  71 GLU CD   1 1 
       17 22762 1 1 21 GLU CG   C  85.563  24.802 -31.161 1.00 . A A .  71 GLU CG   1 1 
       17 22763 1 1 21 GLU H    H  84.441  26.679 -27.214 1.00 . A A .  71 GLU H    1 1 
       17 22764 1 1 21 GLU HA   H  83.881  26.482 -29.989 1.00 . A A .  71 GLU HA   1 1 
       17 22765 1 1 21 GLU HB2  H  86.442  26.176 -29.802 1.00 . A A .  71 GLU HB2  1 1 
       17 22766 1 1 21 GLU HB3  H  86.058  24.608 -29.106 1.00 . A A .  71 GLU HB3  1 1 
       17 22767 1 1 21 GLU HG2  H  84.923  25.448 -31.744 1.00 . A A .  71 GLU HG2  1 1 
       17 22768 1 1 21 GLU HG3  H  86.540  24.756 -31.619 1.00 . A A .  71 GLU HG3  1 1 
       17 22769 1 1 21 GLU N    N  84.682  26.908 -28.135 1.00 . A A .  71 GLU N    1 1 
       17 22770 1 1 21 GLU O    O  83.821  24.175 -27.699 1.00 . A A .  71 GLU O    1 1 
       17 22771 1 1 21 GLU OE1  O  85.559  22.514 -30.514 1.00 . A A .  71 GLU OE1  1 1 
       17 22772 1 1 21 GLU OE2  O  83.903  23.214 -31.779 1.00 . A A .  71 GLU OE2  1 1 
       17 22773 1 1 22 GLY C    C  80.354  23.357 -29.996 1.00 . A A .  72 GLY C    1 1 
       17 22774 1 1 22 GLY CA   C  81.495  23.527 -29.013 1.00 . A A .  72 GLY CA   1 1 
       17 22775 1 1 22 GLY H    H  82.217  25.131 -30.193 1.00 . A A .  72 GLY H    1 1 
       17 22776 1 1 22 GLY HA2  H  82.042  22.599 -28.947 1.00 . A A .  72 GLY HA2  1 1 
       17 22777 1 1 22 GLY HA3  H  81.085  23.763 -28.042 1.00 . A A .  72 GLY HA3  1 1 
       17 22778 1 1 22 GLY N    N  82.411  24.584 -29.403 1.00 . A A .  72 GLY N    1 1 
       17 22779 1 1 22 GLY O    O  79.865  24.331 -30.566 1.00 . A A .  72 GLY O    1 1 
       17 22780 1 1 23 GLY C    C  78.605  20.355 -31.313 1.00 . A A .  73 GLY C    1 1 
       17 22781 1 1 23 GLY CA   C  78.844  21.840 -31.122 1.00 . A A .  73 GLY CA   1 1 
       17 22782 1 1 23 GLY H    H  80.358  21.374 -29.717 1.00 . A A .  73 GLY H    1 1 
       17 22783 1 1 23 GLY HA2  H  77.941  22.294 -30.742 1.00 . A A .  73 GLY HA2  1 1 
       17 22784 1 1 23 GLY HA3  H  79.082  22.280 -32.079 1.00 . A A .  73 GLY HA3  1 1 
       17 22785 1 1 23 GLY N    N  79.930  22.113 -30.199 1.00 . A A .  73 GLY N    1 1 
       17 22786 1 1 23 GLY O    O  79.437  19.655 -31.888 1.00 . A A .  73 GLY O    1 1 
       17 22787 1 1 24 GLU C    C  76.082  18.246 -32.043 1.00 . A A .  74 GLU C    1 1 
       17 22788 1 1 24 GLU CA   C  77.120  18.462 -30.946 1.00 . A A .  74 GLU CA   1 1 
       17 22789 1 1 24 GLU CB   C  76.588  17.930 -29.614 1.00 . A A .  74 GLU CB   1 1 
       17 22790 1 1 24 GLU CD   C  77.135  16.816 -27.414 1.00 . A A .  74 GLU CD   1 1 
       17 22791 1 1 24 GLU CG   C  77.682  17.508 -28.647 1.00 . A A .  74 GLU CG   1 1 
       17 22792 1 1 24 GLU H    H  76.841  20.482 -30.379 1.00 . A A .  74 GLU H    1 1 
       17 22793 1 1 24 GLU HA   H  78.018  17.922 -31.206 1.00 . A A .  74 GLU HA   1 1 
       17 22794 1 1 24 GLU HB2  H  75.997  18.701 -29.142 1.00 . A A .  74 GLU HB2  1 1 
       17 22795 1 1 24 GLU HB3  H  75.958  17.075 -29.807 1.00 . A A .  74 GLU HB3  1 1 
       17 22796 1 1 24 GLU HG2  H  78.351  16.829 -29.155 1.00 . A A .  74 GLU HG2  1 1 
       17 22797 1 1 24 GLU HG3  H  78.230  18.385 -28.337 1.00 . A A .  74 GLU HG3  1 1 
       17 22798 1 1 24 GLU N    N  77.464  19.874 -30.828 1.00 . A A .  74 GLU N    1 1 
       17 22799 1 1 24 GLU O    O  74.879  18.329 -31.798 1.00 . A A .  74 GLU O    1 1 
       17 22800 1 1 24 GLU OE1  O  76.179  17.346 -26.810 1.00 . A A .  74 GLU OE1  1 1 
       17 22801 1 1 24 GLU OE2  O  77.663  15.743 -27.052 1.00 . A A .  74 GLU OE2  1 1 
       17 22802 1 1 25 GLU C    C  75.743  16.291 -34.855 1.00 . A A .  75 GLU C    1 1 
       17 22803 1 1 25 GLU CA   C  75.670  17.742 -34.388 1.00 . A A .  75 GLU CA   1 1 
       17 22804 1 1 25 GLU CB   C  76.032  18.679 -35.543 1.00 . A A .  75 GLU CB   1 1 
       17 22805 1 1 25 GLU CD   C  75.595  20.888 -36.688 1.00 . A A .  75 GLU CD   1 1 
       17 22806 1 1 25 GLU CG   C  75.376  20.046 -35.446 1.00 . A A .  75 GLU CG   1 1 
       17 22807 1 1 25 GLU H    H  77.526  17.916 -33.386 1.00 . A A .  75 GLU H    1 1 
       17 22808 1 1 25 GLU HA   H  74.661  17.954 -34.068 1.00 . A A .  75 GLU HA   1 1 
       17 22809 1 1 25 GLU HB2  H  77.103  18.816 -35.556 1.00 . A A .  75 GLU HB2  1 1 
       17 22810 1 1 25 GLU HB3  H  75.726  18.221 -36.471 1.00 . A A .  75 GLU HB3  1 1 
       17 22811 1 1 25 GLU HG2  H  74.314  19.912 -35.304 1.00 . A A .  75 GLU HG2  1 1 
       17 22812 1 1 25 GLU HG3  H  75.788  20.570 -34.596 1.00 . A A .  75 GLU HG3  1 1 
       17 22813 1 1 25 GLU N    N  76.557  17.969 -33.254 1.00 . A A .  75 GLU N    1 1 
       17 22814 1 1 25 GLU O    O  76.828  15.739 -35.031 1.00 . A A .  75 GLU O    1 1 
       17 22815 1 1 25 GLU OE1  O  76.764  21.219 -36.981 1.00 . A A .  75 GLU OE1  1 1 
       17 22816 1 1 25 GLU OE2  O  74.600  21.215 -37.367 1.00 . A A .  75 GLU OE2  1 1 
       17 22817 1 1 26 GLU C    C  74.304  14.214 -37.006 1.00 . A A .  76 GLU C    1 1 
       17 22818 1 1 26 GLU CA   C  74.511  14.292 -35.496 1.00 . A A .  76 GLU CA   1 1 
       17 22819 1 1 26 GLU CB   C  73.377  13.558 -34.777 1.00 . A A .  76 GLU CB   1 1 
       17 22820 1 1 26 GLU CD   C  72.784  12.046 -32.842 1.00 . A A .  76 GLU CD   1 1 
       17 22821 1 1 26 GLU CG   C  73.748  13.086 -33.381 1.00 . A A .  76 GLU CG   1 1 
       17 22822 1 1 26 GLU H    H  73.747  16.173 -34.894 1.00 . A A .  76 GLU H    1 1 
       17 22823 1 1 26 GLU HA   H  75.448  13.819 -35.248 1.00 . A A .  76 GLU HA   1 1 
       17 22824 1 1 26 GLU HB2  H  72.528  14.221 -34.697 1.00 . A A .  76 GLU HB2  1 1 
       17 22825 1 1 26 GLU HB3  H  73.095  12.696 -35.363 1.00 . A A .  76 GLU HB3  1 1 
       17 22826 1 1 26 GLU HG2  H  74.737  12.655 -33.411 1.00 . A A .  76 GLU HG2  1 1 
       17 22827 1 1 26 GLU HG3  H  73.746  13.936 -32.715 1.00 . A A .  76 GLU HG3  1 1 
       17 22828 1 1 26 GLU N    N  74.579  15.680 -35.052 1.00 . A A .  76 GLU N    1 1 
       17 22829 1 1 26 GLU O    O  73.799  15.152 -37.623 1.00 . A A .  76 GLU O    1 1 
       17 22830 1 1 26 GLU OE1  O  71.747  11.805 -33.494 1.00 . A A .  76 GLU OE1  1 1 
       17 22831 1 1 26 GLU OE2  O  73.068  11.473 -31.770 1.00 . A A .  76 GLU OE2  1 1 
       17 22832 1 1 27 GLU C    C  73.116  12.558 -39.397 1.00 . A A .  77 GLU C    1 1 
       17 22833 1 1 27 GLU CA   C  74.560  12.890 -39.032 1.00 . A A .  77 GLU CA   1 1 
       17 22834 1 1 27 GLU CB   C  75.488  11.770 -39.507 1.00 . A A .  77 GLU CB   1 1 
       17 22835 1 1 27 GLU CD   C  77.237  13.434 -40.251 1.00 . A A .  77 GLU CD   1 1 
       17 22836 1 1 27 GLU CG   C  76.959  12.152 -39.492 1.00 . A A .  77 GLU CG   1 1 
       17 22837 1 1 27 GLU H    H  75.096  12.378 -37.049 1.00 . A A .  77 GLU H    1 1 
       17 22838 1 1 27 GLU HA   H  74.840  13.810 -39.523 1.00 . A A .  77 GLU HA   1 1 
       17 22839 1 1 27 GLU HB2  H  75.353  10.911 -38.867 1.00 . A A .  77 GLU HB2  1 1 
       17 22840 1 1 27 GLU HB3  H  75.219  11.501 -40.517 1.00 . A A .  77 GLU HB3  1 1 
       17 22841 1 1 27 GLU HG2  H  77.273  12.283 -38.467 1.00 . A A .  77 GLU HG2  1 1 
       17 22842 1 1 27 GLU HG3  H  77.529  11.352 -39.942 1.00 . A A .  77 GLU HG3  1 1 
       17 22843 1 1 27 GLU N    N  74.700  13.090 -37.594 1.00 . A A .  77 GLU N    1 1 
       17 22844 1 1 27 GLU O    O  72.404  11.913 -38.628 1.00 . A A .  77 GLU O    1 1 
       17 22845 1 1 27 GLU OE1  O  77.360  13.374 -41.493 1.00 . A A .  77 GLU OE1  1 1 
       17 22846 1 1 27 GLU OE2  O  77.332  14.498 -39.604 1.00 . A A .  77 GLU OE2  1 1 
       17 22847 1 1 28 GLU C    C  71.307  11.622 -42.064 1.00 . A A .  78 GLU C    1 1 
       17 22848 1 1 28 GLU CA   C  71.333  12.754 -41.041 1.00 . A A .  78 GLU CA   1 1 
       17 22849 1 1 28 GLU CB   C  70.739  14.024 -41.655 1.00 . A A .  78 GLU CB   1 1 
       17 22850 1 1 28 GLU CD   C  68.778  14.036 -40.064 1.00 . A A .  78 GLU CD   1 1 
       17 22851 1 1 28 GLU CG   C  69.230  14.124 -41.508 1.00 . A A .  78 GLU CG   1 1 
       17 22852 1 1 28 GLU H    H  73.307  13.512 -41.144 1.00 . A A .  78 GLU H    1 1 
       17 22853 1 1 28 GLU HA   H  70.737  12.466 -40.188 1.00 . A A .  78 GLU HA   1 1 
       17 22854 1 1 28 GLU HB2  H  71.185  14.883 -41.177 1.00 . A A .  78 GLU HB2  1 1 
       17 22855 1 1 28 GLU HB3  H  70.979  14.046 -42.708 1.00 . A A .  78 GLU HB3  1 1 
       17 22856 1 1 28 GLU HG2  H  68.904  15.069 -41.915 1.00 . A A .  78 GLU HG2  1 1 
       17 22857 1 1 28 GLU HG3  H  68.773  13.318 -42.063 1.00 . A A .  78 GLU HG3  1 1 
       17 22858 1 1 28 GLU N    N  72.692  13.003 -40.575 1.00 . A A .  78 GLU N    1 1 
       17 22859 1 1 28 GLU O    O  72.341  11.247 -42.617 1.00 . A A .  78 GLU O    1 1 
       17 22860 1 1 28 GLU OE1  O  69.530  14.496 -39.178 1.00 . A A .  78 GLU OE1  1 1 
       17 22861 1 1 28 GLU OE2  O  67.673  13.509 -39.818 1.00 . A A .  78 GLU OE2  1 1 
       17 22862 1 1 29 ASP C    C  68.497   9.852 -43.687 1.00 . A A .  79 ASP C    1 1 
       17 22863 1 1 29 ASP CA   C  69.957   9.992 -43.265 1.00 . A A .  79 ASP CA   1 1 
       17 22864 1 1 29 ASP CB   C  70.455   8.677 -42.662 1.00 . A A .  79 ASP CB   1 1 
       17 22865 1 1 29 ASP CG   C  70.280   7.504 -43.606 1.00 . A A .  79 ASP CG   1 1 
       17 22866 1 1 29 ASP H    H  69.331  11.424 -41.836 1.00 . A A .  79 ASP H    1 1 
       17 22867 1 1 29 ASP HA   H  70.549  10.225 -44.136 1.00 . A A .  79 ASP HA   1 1 
       17 22868 1 1 29 ASP HB2  H  71.505   8.772 -42.426 1.00 . A A .  79 ASP HB2  1 1 
       17 22869 1 1 29 ASP HB3  H  69.903   8.473 -41.756 1.00 . A A .  79 ASP HB3  1 1 
       17 22870 1 1 29 ASP N    N  70.118  11.081 -42.309 1.00 . A A .  79 ASP N    1 1 
       17 22871 1 1 29 ASP O    O  67.641   9.491 -42.881 1.00 . A A .  79 ASP O    1 1 
       17 22872 1 1 29 ASP OD1  O  70.772   7.586 -44.751 1.00 . A A .  79 ASP OD1  1 1 
       17 22873 1 1 29 ASP OD2  O  69.652   6.505 -43.199 1.00 . A A .  79 ASP OD2  1 1 
       17 22874 1 1 30 GLU C    C  66.825   9.159 -46.722 1.00 . A A .  80 GLU C    1 1 
       17 22875 1 1 30 GLU CA   C  66.867  10.048 -45.483 1.00 . A A .  80 GLU CA   1 1 
       17 22876 1 1 30 GLU CB   C  66.332  11.440 -45.822 1.00 . A A .  80 GLU CB   1 1 
       17 22877 1 1 30 GLU CD   C  66.818  13.726 -46.782 1.00 . A A .  80 GLU CD   1 1 
       17 22878 1 1 30 GLU CG   C  67.347  12.329 -46.522 1.00 . A A .  80 GLU CG   1 1 
       17 22879 1 1 30 GLU H    H  68.949  10.422 -45.550 1.00 . A A .  80 GLU H    1 1 
       17 22880 1 1 30 GLU HA   H  66.243   9.609 -44.719 1.00 . A A .  80 GLU HA   1 1 
       17 22881 1 1 30 GLU HB2  H  65.471  11.335 -46.466 1.00 . A A .  80 GLU HB2  1 1 
       17 22882 1 1 30 GLU HB3  H  66.028  11.928 -44.908 1.00 . A A .  80 GLU HB3  1 1 
       17 22883 1 1 30 GLU HG2  H  68.228  12.404 -45.902 1.00 . A A .  80 GLU HG2  1 1 
       17 22884 1 1 30 GLU HG3  H  67.610  11.877 -47.467 1.00 . A A .  80 GLU HG3  1 1 
       17 22885 1 1 30 GLU N    N  68.223  10.140 -44.955 1.00 . A A .  80 GLU N    1 1 
       17 22886 1 1 30 GLU O    O  67.763   9.141 -47.519 1.00 . A A .  80 GLU O    1 1 
       17 22887 1 1 30 GLU OE1  O  65.621  13.854 -47.114 1.00 . A A .  80 GLU OE1  1 1 
       17 22888 1 1 30 GLU OE2  O  67.601  14.690 -46.653 1.00 . A A .  80 GLU OE2  1 1 
       17 22889 1 1 31 TYR C    C  65.352   8.319 -49.304 1.00 . A A .  81 TYR C    1 1 
       17 22890 1 1 31 TYR CA   C  65.566   7.528 -48.018 1.00 . A A .  81 TYR CA   1 1 
       17 22891 1 1 31 TYR CB   C  64.387   6.582 -47.785 1.00 . A A .  81 TYR CB   1 1 
       17 22892 1 1 31 TYR CD1  C  65.520   5.402 -45.861 1.00 . A A .  81 TYR CD1  1 1 
       17 22893 1 1 31 TYR CD2  C  63.207   5.935 -45.648 1.00 . A A .  81 TYR CD2  1 1 
       17 22894 1 1 31 TYR CE1  C  65.510   4.834 -44.602 1.00 . A A .  81 TYR CE1  1 1 
       17 22895 1 1 31 TYR CE2  C  63.188   5.371 -44.388 1.00 . A A .  81 TYR CE2  1 1 
       17 22896 1 1 31 TYR CG   C  64.371   5.962 -46.406 1.00 . A A .  81 TYR CG   1 1 
       17 22897 1 1 31 TYR CZ   C  64.342   4.821 -43.869 1.00 . A A .  81 TYR CZ   1 1 
       17 22898 1 1 31 TYR H    H  65.017   8.478 -46.209 1.00 . A A .  81 TYR H    1 1 
       17 22899 1 1 31 TYR HA   H  66.470   6.944 -48.114 1.00 . A A .  81 TYR HA   1 1 
       17 22900 1 1 31 TYR HB2  H  63.465   7.128 -47.913 1.00 . A A .  81 TYR HB2  1 1 
       17 22901 1 1 31 TYR HB3  H  64.429   5.781 -48.509 1.00 . A A .  81 TYR HB3  1 1 
       17 22902 1 1 31 TYR HD1  H  66.434   5.413 -46.438 1.00 . A A .  81 TYR HD1  1 1 
       17 22903 1 1 31 TYR HD2  H  62.305   6.366 -46.058 1.00 . A A .  81 TYR HD2  1 1 
       17 22904 1 1 31 TYR HE1  H  66.414   4.403 -44.195 1.00 . A A .  81 TYR HE1  1 1 
       17 22905 1 1 31 TYR HE2  H  62.273   5.360 -43.814 1.00 . A A .  81 TYR HE2  1 1 
       17 22906 1 1 31 TYR HH   H  65.170   4.415 -42.182 1.00 . A A .  81 TYR HH   1 1 
       17 22907 1 1 31 TYR N    N  65.731   8.422 -46.878 1.00 . A A .  81 TYR N    1 1 
       17 22908 1 1 31 TYR O    O  64.330   8.985 -49.474 1.00 . A A .  81 TYR O    1 1 
       17 22909 1 1 31 TYR OH   O  64.327   4.256 -42.614 1.00 . A A .  81 TYR OH   1 1 
       17 22910 1 1 32 VAL C    C  66.686   8.056 -52.635 1.00 . A A .  82 VAL C    1 1 
       17 22911 1 1 32 VAL CA   C  66.241   8.948 -51.481 1.00 . A A .  82 VAL CA   1 1 
       17 22912 1 1 32 VAL CB   C  67.104  10.224 -51.471 1.00 . A A .  82 VAL CB   1 1 
       17 22913 1 1 32 VAL CG1  C  66.882  11.028 -52.742 1.00 . A A .  82 VAL CG1  1 1 
       17 22914 1 1 32 VAL CG2  C  66.798  11.063 -50.239 1.00 . A A .  82 VAL CG2  1 1 
       17 22915 1 1 32 VAL H    H  67.112   7.694 -50.016 1.00 . A A .  82 VAL H    1 1 
       17 22916 1 1 32 VAL HA   H  65.211   9.236 -51.638 1.00 . A A .  82 VAL HA   1 1 
       17 22917 1 1 32 VAL HB   H  68.143   9.931 -51.433 1.00 . A A .  82 VAL HB   1 1 
       17 22918 1 1 32 VAL HG11 H  65.827  11.055 -52.972 1.00 . A A .  82 VAL HG11 1 1 
       17 22919 1 1 32 VAL HG12 H  67.247  12.035 -52.600 1.00 . A A .  82 VAL HG12 1 1 
       17 22920 1 1 32 VAL HG13 H  67.415  10.564 -53.559 1.00 . A A .  82 VAL HG13 1 1 
       17 22921 1 1 32 VAL HG21 H  65.729  11.132 -50.106 1.00 . A A .  82 VAL HG21 1 1 
       17 22922 1 1 32 VAL HG22 H  67.240  10.599 -49.370 1.00 . A A .  82 VAL HG22 1 1 
       17 22923 1 1 32 VAL HG23 H  67.210  12.053 -50.367 1.00 . A A .  82 VAL HG23 1 1 
       17 22924 1 1 32 VAL N    N  66.323   8.241 -50.209 1.00 . A A .  82 VAL N    1 1 
       17 22925 1 1 32 VAL O    O  67.539   7.184 -52.467 1.00 . A A .  82 VAL O    1 1 
       17 22926 1 1 33 VAL C    C  67.909   7.668 -55.362 1.00 . A A .  83 VAL C    1 1 
       17 22927 1 1 33 VAL CA   C  66.440   7.498 -54.991 1.00 . A A .  83 VAL CA   1 1 
       17 22928 1 1 33 VAL CB   C  65.567   7.898 -56.196 1.00 . A A .  83 VAL CB   1 1 
       17 22929 1 1 33 VAL CG1  C  65.782   6.935 -57.354 1.00 . A A .  83 VAL CG1  1 1 
       17 22930 1 1 33 VAL CG2  C  64.100   7.947 -55.798 1.00 . A A .  83 VAL CG2  1 1 
       17 22931 1 1 33 VAL H    H  65.429   8.988 -53.879 1.00 . A A .  83 VAL H    1 1 
       17 22932 1 1 33 VAL HA   H  66.253   6.457 -54.768 1.00 . A A .  83 VAL HA   1 1 
       17 22933 1 1 33 VAL HB   H  65.865   8.885 -56.518 1.00 . A A .  83 VAL HB   1 1 
       17 22934 1 1 33 VAL HG11 H  66.769   6.501 -57.283 1.00 . A A .  83 VAL HG11 1 1 
       17 22935 1 1 33 VAL HG12 H  65.039   6.152 -57.314 1.00 . A A .  83 VAL HG12 1 1 
       17 22936 1 1 33 VAL HG13 H  65.692   7.471 -58.288 1.00 . A A .  83 VAL HG13 1 1 
       17 22937 1 1 33 VAL HG21 H  63.508   7.434 -56.541 1.00 . A A .  83 VAL HG21 1 1 
       17 22938 1 1 33 VAL HG22 H  63.972   7.467 -54.839 1.00 . A A .  83 VAL HG22 1 1 
       17 22939 1 1 33 VAL HG23 H  63.779   8.977 -55.730 1.00 . A A .  83 VAL HG23 1 1 
       17 22940 1 1 33 VAL N    N  66.102   8.280 -53.808 1.00 . A A .  83 VAL N    1 1 
       17 22941 1 1 33 VAL O    O  68.350   8.766 -55.697 1.00 . A A .  83 VAL O    1 1 
       17 22942 1 1 34 GLU C    C  70.311   6.172 -57.076 1.00 . A A .  84 GLU C    1 1 
       17 22943 1 1 34 GLU CA   C  70.080   6.602 -55.630 1.00 . A A .  84 GLU CA   1 1 
       17 22944 1 1 34 GLU CB   C  70.865   5.691 -54.684 1.00 . A A .  84 GLU CB   1 1 
       17 22945 1 1 34 GLU CD   C  72.713   7.404 -54.524 1.00 . A A .  84 GLU CD   1 1 
       17 22946 1 1 34 GLU CG   C  72.363   5.940 -54.703 1.00 . A A .  84 GLU CG   1 1 
       17 22947 1 1 34 GLU H    H  68.250   5.726 -55.027 1.00 . A A .  84 GLU H    1 1 
       17 22948 1 1 34 GLU HA   H  70.428   7.616 -55.509 1.00 . A A .  84 GLU HA   1 1 
       17 22949 1 1 34 GLU HB2  H  70.507   5.844 -53.677 1.00 . A A .  84 GLU HB2  1 1 
       17 22950 1 1 34 GLU HB3  H  70.688   4.663 -54.966 1.00 . A A .  84 GLU HB3  1 1 
       17 22951 1 1 34 GLU HG2  H  72.819   5.377 -53.903 1.00 . A A .  84 GLU HG2  1 1 
       17 22952 1 1 34 GLU HG3  H  72.760   5.603 -55.650 1.00 . A A .  84 GLU HG3  1 1 
       17 22953 1 1 34 GLU N    N  68.660   6.573 -55.301 1.00 . A A .  84 GLU N    1 1 
       17 22954 1 1 34 GLU O    O  70.928   6.895 -57.860 1.00 . A A .  84 GLU O    1 1 
       17 22955 1 1 34 GLU OE1  O  71.941   8.121 -53.853 1.00 . A A .  84 GLU OE1  1 1 
       17 22956 1 1 34 GLU OE2  O  73.759   7.834 -55.055 1.00 . A A .  84 GLU OE2  1 1 
       17 22957 1 1 35 LYS C    C  68.743   3.643 -59.177 1.00 . A A .  85 LYS C    1 1 
       17 22958 1 1 35 LYS CA   C  69.965   4.463 -58.774 1.00 . A A .  85 LYS CA   1 1 
       17 22959 1 1 35 LYS CB   C  71.225   3.600 -58.869 1.00 . A A .  85 LYS CB   1 1 
       17 22960 1 1 35 LYS CD   C  73.690   3.493 -58.398 1.00 . A A .  85 LYS CD   1 1 
       17 22961 1 1 35 LYS CE   C  74.901   4.302 -57.959 1.00 . A A .  85 LYS CE   1 1 
       17 22962 1 1 35 LYS CG   C  72.515   4.392 -58.744 1.00 . A A .  85 LYS CG   1 1 
       17 22963 1 1 35 LYS H    H  69.332   4.460 -56.754 1.00 . A A .  85 LYS H    1 1 
       17 22964 1 1 35 LYS HA   H  70.060   5.300 -59.449 1.00 . A A .  85 LYS HA   1 1 
       17 22965 1 1 35 LYS HB2  H  71.202   2.862 -58.081 1.00 . A A .  85 LYS HB2  1 1 
       17 22966 1 1 35 LYS HB3  H  71.229   3.094 -59.824 1.00 . A A .  85 LYS HB3  1 1 
       17 22967 1 1 35 LYS HD2  H  73.403   2.832 -57.594 1.00 . A A .  85 LYS HD2  1 1 
       17 22968 1 1 35 LYS HD3  H  73.954   2.909 -59.269 1.00 . A A .  85 LYS HD3  1 1 
       17 22969 1 1 35 LYS HE2  H  74.567   5.111 -57.328 1.00 . A A .  85 LYS HE2  1 1 
       17 22970 1 1 35 LYS HE3  H  75.564   3.659 -57.399 1.00 . A A .  85 LYS HE3  1 1 
       17 22971 1 1 35 LYS HG2  H  72.717   4.885 -59.683 1.00 . A A .  85 LYS HG2  1 1 
       17 22972 1 1 35 LYS HG3  H  72.398   5.132 -57.965 1.00 . A A .  85 LYS HG3  1 1 
       17 22973 1 1 35 LYS HZ1  H  74.977   5.113 -59.883 1.00 . A A .  85 LYS HZ1  1 1 
       17 22974 1 1 35 LYS HZ2  H  76.324   4.170 -59.483 1.00 . A A .  85 LYS HZ2  1 1 
       17 22975 1 1 35 LYS HZ3  H  76.157   5.723 -58.835 1.00 . A A .  85 LYS HZ3  1 1 
       17 22976 1 1 35 LYS N    N  69.814   4.990 -57.423 1.00 . A A .  85 LYS N    1 1 
       17 22977 1 1 35 LYS NZ   N  75.641   4.867 -59.122 1.00 . A A .  85 LYS NZ   1 1 
       17 22978 1 1 35 LYS O    O  67.841   3.416 -58.371 1.00 . A A .  85 LYS O    1 1 
       17 22979 1 1 36 VAL C    C  67.977   0.923 -60.995 1.00 . A A .  86 VAL C    1 1 
       17 22980 1 1 36 VAL CA   C  67.612   2.402 -60.940 1.00 . A A .  86 VAL CA   1 1 
       17 22981 1 1 36 VAL CB   C  67.185   2.867 -62.345 1.00 . A A .  86 VAL CB   1 1 
       17 22982 1 1 36 VAL CG1  C  66.050   2.002 -62.872 1.00 . A A .  86 VAL CG1  1 1 
       17 22983 1 1 36 VAL CG2  C  66.782   4.334 -62.321 1.00 . A A .  86 VAL CG2  1 1 
       17 22984 1 1 36 VAL H    H  69.469   3.413 -61.026 1.00 . A A .  86 VAL H    1 1 
       17 22985 1 1 36 VAL HA   H  66.773   2.531 -60.271 1.00 . A A .  86 VAL HA   1 1 
       17 22986 1 1 36 VAL HB   H  68.030   2.758 -63.010 1.00 . A A .  86 VAL HB   1 1 
       17 22987 1 1 36 VAL HG11 H  65.683   1.368 -62.079 1.00 . A A .  86 VAL HG11 1 1 
       17 22988 1 1 36 VAL HG12 H  65.250   2.635 -63.227 1.00 . A A .  86 VAL HG12 1 1 
       17 22989 1 1 36 VAL HG13 H  66.412   1.389 -63.684 1.00 . A A .  86 VAL HG13 1 1 
       17 22990 1 1 36 VAL HG21 H  67.607   4.928 -61.956 1.00 . A A .  86 VAL HG21 1 1 
       17 22991 1 1 36 VAL HG22 H  66.524   4.651 -63.320 1.00 . A A .  86 VAL HG22 1 1 
       17 22992 1 1 36 VAL HG23 H  65.930   4.463 -61.670 1.00 . A A .  86 VAL HG23 1 1 
       17 22993 1 1 36 VAL N    N  68.721   3.199 -60.430 1.00 . A A .  86 VAL N    1 1 
       17 22994 1 1 36 VAL O    O  68.941   0.535 -61.657 1.00 . A A .  86 VAL O    1 1 
       17 22995 1 1 37 LEU C    C  67.079  -1.979 -61.599 1.00 . A A .  87 LEU C    1 1 
       17 22996 1 1 37 LEU CA   C  67.444  -1.337 -60.265 1.00 . A A .  87 LEU CA   1 1 
       17 22997 1 1 37 LEU CB   C  66.640  -1.985 -59.137 1.00 . A A .  87 LEU CB   1 1 
       17 22998 1 1 37 LEU CD1  C  67.400  -4.343 -59.517 1.00 . A A .  87 LEU CD1  1 1 
       17 22999 1 1 37 LEU CD2  C  68.615  -2.888 -57.885 1.00 . A A .  87 LEU CD2  1 1 
       17 23000 1 1 37 LEU CG   C  67.262  -3.225 -58.495 1.00 . A A .  87 LEU CG   1 1 
       17 23001 1 1 37 LEU H    H  66.450   0.469 -59.788 1.00 . A A .  87 LEU H    1 1 
       17 23002 1 1 37 LEU HA   H  68.497  -1.492 -60.080 1.00 . A A .  87 LEU HA   1 1 
       17 23003 1 1 37 LEU HB2  H  66.502  -1.246 -58.362 1.00 . A A .  87 LEU HB2  1 1 
       17 23004 1 1 37 LEU HB3  H  65.677  -2.267 -59.538 1.00 . A A .  87 LEU HB3  1 1 
       17 23005 1 1 37 LEU HD11 H  67.724  -5.246 -59.022 1.00 . A A .  87 LEU HD11 1 1 
       17 23006 1 1 37 LEU HD12 H  68.128  -4.060 -60.263 1.00 . A A .  87 LEU HD12 1 1 
       17 23007 1 1 37 LEU HD13 H  66.446  -4.515 -59.993 1.00 . A A .  87 LEU HD13 1 1 
       17 23008 1 1 37 LEU HD21 H  68.577  -3.041 -56.817 1.00 . A A .  87 LEU HD21 1 1 
       17 23009 1 1 37 LEU HD22 H  68.856  -1.856 -58.093 1.00 . A A .  87 LEU HD22 1 1 
       17 23010 1 1 37 LEU HD23 H  69.373  -3.528 -58.314 1.00 . A A .  87 LEU HD23 1 1 
       17 23011 1 1 37 LEU HG   H  66.615  -3.576 -57.703 1.00 . A A .  87 LEU HG   1 1 
       17 23012 1 1 37 LEU N    N  67.203   0.101 -60.295 1.00 . A A .  87 LEU N    1 1 
       17 23013 1 1 37 LEU O    O  67.931  -2.552 -62.279 1.00 . A A .  87 LEU O    1 1 
       17 23014 1 1 38 LYS C    C  64.087  -1.707 -63.717 1.00 . A A .  88 LYS C    1 1 
       17 23015 1 1 38 LYS CA   C  65.328  -2.445 -63.225 1.00 . A A .  88 LYS CA   1 1 
       17 23016 1 1 38 LYS CB   C  65.014  -3.932 -63.049 1.00 . A A .  88 LYS CB   1 1 
       17 23017 1 1 38 LYS CD   C  65.747  -6.254 -63.668 1.00 . A A .  88 LYS CD   1 1 
       17 23018 1 1 38 LYS CE   C  65.090  -6.928 -62.474 1.00 . A A .  88 LYS CE   1 1 
       17 23019 1 1 38 LYS CG   C  66.197  -4.842 -63.332 1.00 . A A .  88 LYS CG   1 1 
       17 23020 1 1 38 LYS H    H  65.175  -1.408 -61.385 1.00 . A A .  88 LYS H    1 1 
       17 23021 1 1 38 LYS HA   H  66.112  -2.336 -63.959 1.00 . A A .  88 LYS HA   1 1 
       17 23022 1 1 38 LYS HB2  H  64.691  -4.102 -62.032 1.00 . A A .  88 LYS HB2  1 1 
       17 23023 1 1 38 LYS HB3  H  64.212  -4.200 -63.721 1.00 . A A .  88 LYS HB3  1 1 
       17 23024 1 1 38 LYS HD2  H  65.036  -6.212 -64.480 1.00 . A A .  88 LYS HD2  1 1 
       17 23025 1 1 38 LYS HD3  H  66.608  -6.834 -63.970 1.00 . A A .  88 LYS HD3  1 1 
       17 23026 1 1 38 LYS HE2  H  65.642  -6.671 -61.583 1.00 . A A .  88 LYS HE2  1 1 
       17 23027 1 1 38 LYS HE3  H  64.076  -6.567 -62.386 1.00 . A A .  88 LYS HE3  1 1 
       17 23028 1 1 38 LYS HG2  H  66.753  -4.444 -64.168 1.00 . A A .  88 LYS HG2  1 1 
       17 23029 1 1 38 LYS HG3  H  66.832  -4.874 -62.458 1.00 . A A .  88 LYS HG3  1 1 
       17 23030 1 1 38 LYS HZ1  H  64.374  -8.822 -61.960 1.00 . A A .  88 LYS HZ1  1 1 
       17 23031 1 1 38 LYS HZ2  H  66.005  -8.805 -62.408 1.00 . A A .  88 LYS HZ2  1 1 
       17 23032 1 1 38 LYS HZ3  H  64.802  -8.671 -63.589 1.00 . A A .  88 LYS HZ3  1 1 
       17 23033 1 1 38 LYS N    N  65.807  -1.878 -61.970 1.00 . A A .  88 LYS N    1 1 
       17 23034 1 1 38 LYS NZ   N  65.066  -8.410 -62.618 1.00 . A A .  88 LYS NZ   1 1 
       17 23035 1 1 38 LYS O    O  63.552  -0.841 -63.024 1.00 . A A .  88 LYS O    1 1 
       17 23036 1 1 39 HIS C    C  61.400  -2.474 -65.854 1.00 . A A .  89 HIS C    1 1 
       17 23037 1 1 39 HIS CA   C  62.453  -1.428 -65.500 1.00 . A A .  89 HIS CA   1 1 
       17 23038 1 1 39 HIS CB   C  62.837  -0.632 -66.747 1.00 . A A .  89 HIS CB   1 1 
       17 23039 1 1 39 HIS CD2  C  64.303  -1.890 -68.478 1.00 . A A .  89 HIS CD2  1 1 
       17 23040 1 1 39 HIS CE1  C  62.695  -2.745 -69.699 1.00 . A A .  89 HIS CE1  1 1 
       17 23041 1 1 39 HIS CG   C  63.127  -1.490 -67.940 1.00 . A A .  89 HIS CG   1 1 
       17 23042 1 1 39 HIS H    H  64.102  -2.754 -65.420 1.00 . A A .  89 HIS H    1 1 
       17 23043 1 1 39 HIS HA   H  62.039  -0.754 -64.766 1.00 . A A .  89 HIS HA   1 1 
       17 23044 1 1 39 HIS HB2  H  62.026   0.032 -67.006 1.00 . A A .  89 HIS HB2  1 1 
       17 23045 1 1 39 HIS HB3  H  63.721  -0.048 -66.535 1.00 . A A .  89 HIS HB3  1 1 
       17 23046 1 1 39 HIS HD1  H  61.175  -1.936 -68.595 1.00 . A A .  89 HIS HD1  1 1 
       17 23047 1 1 39 HIS HD2  H  65.291  -1.643 -68.117 1.00 . A A .  89 HIS HD2  1 1 
       17 23048 1 1 39 HIS HE1  H  62.167  -3.289 -70.468 1.00 . A A .  89 HIS HE1  1 1 
       17 23049 1 1 39 HIS N    N  63.633  -2.057 -64.916 1.00 . A A .  89 HIS N    1 1 
       17 23050 1 1 39 HIS ND1  N  62.139  -2.042 -68.728 1.00 . A A .  89 HIS ND1  1 1 
       17 23051 1 1 39 HIS NE2  N  64.007  -2.668 -69.570 1.00 . A A .  89 HIS NE2  1 1 
       17 23052 1 1 39 HIS O    O  61.703  -3.662 -65.966 1.00 . A A .  89 HIS O    1 1 
       17 23053 1 1 40 ARG C    C  58.043  -2.219 -67.258 1.00 . A A .  90 ARG C    1 1 
       17 23054 1 1 40 ARG CA   C  59.063  -2.921 -66.367 1.00 . A A .  90 ARG CA   1 1 
       17 23055 1 1 40 ARG CB   C  58.381  -3.430 -65.095 1.00 . A A .  90 ARG CB   1 1 
       17 23056 1 1 40 ARG CD   C  57.542  -5.615 -66.011 1.00 . A A .  90 ARG CD   1 1 
       17 23057 1 1 40 ARG CG   C  57.159  -4.294 -65.364 1.00 . A A .  90 ARG CG   1 1 
       17 23058 1 1 40 ARG CZ   C  56.843  -7.969 -65.885 1.00 . A A .  90 ARG CZ   1 1 
       17 23059 1 1 40 ARG H    H  59.981  -1.066 -65.925 1.00 . A A .  90 ARG H    1 1 
       17 23060 1 1 40 ARG HA   H  59.475  -3.762 -66.905 1.00 . A A .  90 ARG HA   1 1 
       17 23061 1 1 40 ARG HB2  H  59.091  -4.016 -64.530 1.00 . A A .  90 ARG HB2  1 1 
       17 23062 1 1 40 ARG HB3  H  58.073  -2.582 -64.503 1.00 . A A .  90 ARG HB3  1 1 
       17 23063 1 1 40 ARG HD2  H  57.563  -5.483 -67.083 1.00 . A A .  90 ARG HD2  1 1 
       17 23064 1 1 40 ARG HD3  H  58.524  -5.899 -65.665 1.00 . A A .  90 ARG HD3  1 1 
       17 23065 1 1 40 ARG HE   H  55.737  -6.419 -65.292 1.00 . A A .  90 ARG HE   1 1 
       17 23066 1 1 40 ARG HG2  H  56.660  -4.495 -64.427 1.00 . A A .  90 ARG HG2  1 1 
       17 23067 1 1 40 ARG HG3  H  56.491  -3.760 -66.023 1.00 . A A .  90 ARG HG3  1 1 
       17 23068 1 1 40 ARG HH11 H  58.686  -7.669 -66.657 1.00 . A A .  90 ARG HH11 1 1 
       17 23069 1 1 40 ARG HH12 H  58.181  -9.324 -66.562 1.00 . A A .  90 ARG HH12 1 1 
       17 23070 1 1 40 ARG HH21 H  55.062  -8.593 -65.163 1.00 . A A .  90 ARG HH21 1 1 
       17 23071 1 1 40 ARG HH22 H  56.119  -9.848 -65.713 1.00 . A A .  90 ARG HH22 1 1 
       17 23072 1 1 40 ARG N    N  60.161  -2.024 -66.028 1.00 . A A .  90 ARG N    1 1 
       17 23073 1 1 40 ARG NE   N  56.597  -6.679 -65.683 1.00 . A A .  90 ARG NE   1 1 
       17 23074 1 1 40 ARG NH1  N  57.998  -8.352 -66.412 1.00 . A A .  90 ARG NH1  1 1 
       17 23075 1 1 40 ARG NH2  N  55.933  -8.878 -65.560 1.00 . A A .  90 ARG NH2  1 1 
       17 23076 1 1 40 ARG O    O  57.794  -1.023 -67.110 1.00 . A A .  90 ARG O    1 1 
       17 23077 1 1 41 MET C    C  55.098  -2.318 -68.421 1.00 . A A .  91 MET C    1 1 
       17 23078 1 1 41 MET CA   C  56.462  -2.421 -69.097 1.00 . A A .  91 MET CA   1 1 
       17 23079 1 1 41 MET CB   C  56.357  -3.288 -70.353 1.00 . A A .  91 MET CB   1 1 
       17 23080 1 1 41 MET CE   C  56.940  -2.939 -73.511 1.00 . A A .  91 MET CE   1 1 
       17 23081 1 1 41 MET CG   C  57.705  -3.661 -70.947 1.00 . A A .  91 MET CG   1 1 
       17 23082 1 1 41 MET H    H  57.695  -3.919 -68.252 1.00 . A A .  91 MET H    1 1 
       17 23083 1 1 41 MET HA   H  56.785  -1.430 -69.380 1.00 . A A .  91 MET HA   1 1 
       17 23084 1 1 41 MET HB2  H  55.832  -4.198 -70.105 1.00 . A A .  91 MET HB2  1 1 
       17 23085 1 1 41 MET HB3  H  55.795  -2.750 -71.102 1.00 . A A .  91 MET HB3  1 1 
       17 23086 1 1 41 MET HE1  H  57.505  -2.818 -74.424 1.00 . A A .  91 MET HE1  1 1 
       17 23087 1 1 41 MET HE2  H  55.899  -3.095 -73.750 1.00 . A A .  91 MET HE2  1 1 
       17 23088 1 1 41 MET HE3  H  57.041  -2.051 -72.905 1.00 . A A .  91 MET HE3  1 1 
       17 23089 1 1 41 MET HG2  H  58.322  -2.776 -70.993 1.00 . A A .  91 MET HG2  1 1 
       17 23090 1 1 41 MET HG3  H  58.176  -4.392 -70.306 1.00 . A A .  91 MET HG3  1 1 
       17 23091 1 1 41 MET N    N  57.455  -2.971 -68.183 1.00 . A A .  91 MET N    1 1 
       17 23092 1 1 41 MET O    O  54.734  -3.165 -67.605 1.00 . A A .  91 MET O    1 1 
       17 23093 1 1 41 MET SD   S  57.565  -4.353 -72.607 1.00 . A A .  91 MET SD   1 1 
       17 23094 1 1 42 ALA C    C  52.005  -2.021 -68.799 1.00 . A A .  92 ALA C    1 1 
       17 23095 1 1 42 ALA CA   C  53.025  -1.065 -68.192 1.00 . A A .  92 ALA CA   1 1 
       17 23096 1 1 42 ALA CB   C  52.586   0.377 -68.395 1.00 . A A .  92 ALA CB   1 1 
       17 23097 1 1 42 ALA H    H  54.693  -0.635 -69.420 1.00 . A A .  92 ALA H    1 1 
       17 23098 1 1 42 ALA HA   H  53.088  -1.250 -67.129 1.00 . A A .  92 ALA HA   1 1 
       17 23099 1 1 42 ALA HB1  H  52.762   0.665 -69.422 1.00 . A A .  92 ALA HB1  1 1 
       17 23100 1 1 42 ALA HB2  H  51.534   0.468 -68.171 1.00 . A A .  92 ALA HB2  1 1 
       17 23101 1 1 42 ALA HB3  H  53.151   1.022 -67.738 1.00 . A A .  92 ALA HB3  1 1 
       17 23102 1 1 42 ALA N    N  54.349  -1.276 -68.764 1.00 . A A .  92 ALA N    1 1 
       17 23103 1 1 42 ALA O    O  51.946  -2.189 -70.018 1.00 . A A .  92 ALA O    1 1 
       17 23104 1 1 43 ARG C    C  48.927  -2.854 -68.845 1.00 . A A .  93 ARG C    1 1 
       17 23105 1 1 43 ARG CA   C  50.187  -3.588 -68.396 1.00 . A A .  93 ARG CA   1 1 
       17 23106 1 1 43 ARG CB   C  49.843  -4.577 -67.280 1.00 . A A .  93 ARG CB   1 1 
       17 23107 1 1 43 ARG CD   C  49.005  -4.930 -64.937 1.00 . A A .  93 ARG CD   1 1 
       17 23108 1 1 43 ARG CG   C  49.235  -3.921 -66.051 1.00 . A A .  93 ARG CG   1 1 
       17 23109 1 1 43 ARG CZ   C  47.578  -5.184 -62.952 1.00 . A A .  93 ARG CZ   1 1 
       17 23110 1 1 43 ARG H    H  51.299  -2.472 -66.983 1.00 . A A .  93 ARG H    1 1 
       17 23111 1 1 43 ARG HA   H  50.590  -4.134 -69.236 1.00 . A A .  93 ARG HA   1 1 
       17 23112 1 1 43 ARG HB2  H  49.137  -5.300 -67.661 1.00 . A A .  93 ARG HB2  1 1 
       17 23113 1 1 43 ARG HB3  H  50.744  -5.089 -66.980 1.00 . A A .  93 ARG HB3  1 1 
       17 23114 1 1 43 ARG HD2  H  48.799  -5.893 -65.379 1.00 . A A .  93 ARG HD2  1 1 
       17 23115 1 1 43 ARG HD3  H  49.901  -4.994 -64.338 1.00 . A A .  93 ARG HD3  1 1 
       17 23116 1 1 43 ARG HE   H  47.336  -3.791 -64.359 1.00 . A A .  93 ARG HE   1 1 
       17 23117 1 1 43 ARG HG2  H  49.907  -3.154 -65.694 1.00 . A A .  93 ARG HG2  1 1 
       17 23118 1 1 43 ARG HG3  H  48.290  -3.476 -66.323 1.00 . A A .  93 ARG HG3  1 1 
       17 23119 1 1 43 ARG HH11 H  49.084  -6.523 -63.093 1.00 . A A .  93 ARG HH11 1 1 
       17 23120 1 1 43 ARG HH12 H  48.070  -6.691 -61.698 1.00 . A A .  93 ARG HH12 1 1 
       17 23121 1 1 43 ARG HH21 H  45.995  -4.002 -62.526 1.00 . A A .  93 ARG HH21 1 1 
       17 23122 1 1 43 ARG HH22 H  46.313  -5.257 -61.377 1.00 . A A .  93 ARG HH22 1 1 
       17 23123 1 1 43 ARG N    N  51.204  -2.647 -67.943 1.00 . A A .  93 ARG N    1 1 
       17 23124 1 1 43 ARG NE   N  47.885  -4.552 -64.079 1.00 . A A .  93 ARG NE   1 1 
       17 23125 1 1 43 ARG NH1  N  48.303  -6.218 -62.548 1.00 . A A .  93 ARG NH1  1 1 
       17 23126 1 1 43 ARG NH2  N  46.543  -4.781 -62.225 1.00 . A A .  93 ARG NH2  1 1 
       17 23127 1 1 43 ARG O    O  48.179  -3.342 -69.693 1.00 . A A .  93 ARG O    1 1 
       17 23128 1 1 44 LYS C    C  47.805  -0.006 -69.836 1.00 . A A .  94 LYS C    1 1 
       17 23129 1 1 44 LYS CA   C  47.530  -0.874 -68.613 1.00 . A A .  94 LYS CA   1 1 
       17 23130 1 1 44 LYS CB   C  47.130   0.009 -67.428 1.00 . A A .  94 LYS CB   1 1 
       17 23131 1 1 44 LYS CD   C  44.815  -0.709 -66.767 1.00 . A A .  94 LYS CD   1 1 
       17 23132 1 1 44 LYS CE   C  44.948  -0.688 -65.252 1.00 . A A .  94 LYS CE   1 1 
       17 23133 1 1 44 LYS CG   C  45.656   0.377 -67.416 1.00 . A A .  94 LYS CG   1 1 
       17 23134 1 1 44 LYS H    H  49.332  -1.341 -67.603 1.00 . A A .  94 LYS H    1 1 
       17 23135 1 1 44 LYS HA   H  46.719  -1.548 -68.839 1.00 . A A .  94 LYS HA   1 1 
       17 23136 1 1 44 LYS HB2  H  47.356  -0.516 -66.511 1.00 . A A .  94 LYS HB2  1 1 
       17 23137 1 1 44 LYS HB3  H  47.707   0.921 -67.463 1.00 . A A .  94 LYS HB3  1 1 
       17 23138 1 1 44 LYS HD2  H  43.779  -0.554 -67.029 1.00 . A A .  94 LYS HD2  1 1 
       17 23139 1 1 44 LYS HD3  H  45.141  -1.672 -67.135 1.00 . A A .  94 LYS HD3  1 1 
       17 23140 1 1 44 LYS HE2  H  45.985  -0.535 -64.997 1.00 . A A .  94 LYS HE2  1 1 
       17 23141 1 1 44 LYS HE3  H  44.357   0.129 -64.864 1.00 . A A .  94 LYS HE3  1 1 
       17 23142 1 1 44 LYS HG2  H  45.529   1.295 -66.861 1.00 . A A .  94 LYS HG2  1 1 
       17 23143 1 1 44 LYS HG3  H  45.322   0.520 -68.433 1.00 . A A .  94 LYS HG3  1 1 
       17 23144 1 1 44 LYS HZ1  H  44.452  -1.868 -63.601 1.00 . A A .  94 LYS HZ1  1 1 
       17 23145 1 1 44 LYS HZ2  H  45.124  -2.737 -64.888 1.00 . A A .  94 LYS HZ2  1 1 
       17 23146 1 1 44 LYS HZ3  H  43.526  -2.193 -64.979 1.00 . A A .  94 LYS HZ3  1 1 
       17 23147 1 1 44 LYS N    N  48.698  -1.677 -68.272 1.00 . A A .  94 LYS N    1 1 
       17 23148 1 1 44 LYS NZ   N  44.480  -1.960 -64.637 1.00 . A A .  94 LYS NZ   1 1 
       17 23149 1 1 44 LYS O    O  46.881   0.496 -70.474 1.00 . A A .  94 LYS O    1 1 
       17 23150 1 1 45 GLY C    C  49.584   2.444 -70.964 1.00 . A A .  95 GLY C    1 1 
       17 23151 1 1 45 GLY CA   C  49.457   0.973 -71.307 1.00 . A A .  95 GLY CA   1 1 
       17 23152 1 1 45 GLY H    H  49.779  -0.257 -69.614 1.00 . A A .  95 GLY H    1 1 
       17 23153 1 1 45 GLY HA2  H  50.403   0.620 -71.689 1.00 . A A .  95 GLY HA2  1 1 
       17 23154 1 1 45 GLY HA3  H  48.705   0.858 -72.073 1.00 . A A .  95 GLY HA3  1 1 
       17 23155 1 1 45 GLY N    N  49.084   0.167 -70.159 1.00 . A A .  95 GLY N    1 1 
       17 23156 1 1 45 GLY O    O  49.458   3.305 -71.835 1.00 . A A .  95 GLY O    1 1 
       17 23157 1 1 46 GLY C    C  51.342   4.683 -69.567 1.00 . A A .  96 GLY C    1 1 
       17 23158 1 1 46 GLY CA   C  49.972   4.113 -69.258 1.00 . A A .  96 GLY CA   1 1 
       17 23159 1 1 46 GLY H    H  49.924   2.007 -69.040 1.00 . A A .  96 GLY H    1 1 
       17 23160 1 1 46 GLY HA2  H  49.223   4.712 -69.755 1.00 . A A .  96 GLY HA2  1 1 
       17 23161 1 1 46 GLY HA3  H  49.807   4.161 -68.191 1.00 . A A .  96 GLY HA3  1 1 
       17 23162 1 1 46 GLY N    N  49.834   2.735 -69.691 1.00 . A A .  96 GLY N    1 1 
       17 23163 1 1 46 GLY O    O  51.460   5.814 -70.037 1.00 . A A .  96 GLY O    1 1 
       17 23164 1 1 47 GLY C    C  54.771   3.283 -69.257 1.00 . A A .  97 GLY C    1 1 
       17 23165 1 1 47 GLY CA   C  53.737   4.350 -69.558 1.00 . A A .  97 GLY CA   1 1 
       17 23166 1 1 47 GLY H    H  52.228   3.006 -68.926 1.00 . A A .  97 GLY H    1 1 
       17 23167 1 1 47 GLY HA2  H  53.819   4.633 -70.597 1.00 . A A .  97 GLY HA2  1 1 
       17 23168 1 1 47 GLY HA3  H  53.939   5.214 -68.943 1.00 . A A .  97 GLY HA3  1 1 
       17 23169 1 1 47 GLY N    N  52.382   3.899 -69.301 1.00 . A A .  97 GLY N    1 1 
       17 23170 1 1 47 GLY O    O  54.663   2.153 -69.734 1.00 . A A .  97 GLY O    1 1 
       17 23171 1 1 48 TYR C    C  57.024   2.654 -66.594 1.00 . A A .  98 TYR C    1 1 
       17 23172 1 1 48 TYR CA   C  56.836   2.708 -68.107 1.00 . A A .  98 TYR CA   1 1 
       17 23173 1 1 48 TYR CB   C  58.149   3.109 -68.781 1.00 . A A .  98 TYR CB   1 1 
       17 23174 1 1 48 TYR CD1  C  58.669   1.138 -70.271 1.00 . A A .  98 TYR CD1  1 1 
       17 23175 1 1 48 TYR CD2  C  58.210   3.237 -71.302 1.00 . A A .  98 TYR CD2  1 1 
       17 23176 1 1 48 TYR CE1  C  58.851   0.562 -71.514 1.00 . A A .  98 TYR CE1  1 1 
       17 23177 1 1 48 TYR CE2  C  58.388   2.670 -72.549 1.00 . A A .  98 TYR CE2  1 1 
       17 23178 1 1 48 TYR CG   C  58.346   2.483 -70.143 1.00 . A A .  98 TYR CG   1 1 
       17 23179 1 1 48 TYR CZ   C  58.709   1.332 -72.649 1.00 . A A .  98 TYR CZ   1 1 
       17 23180 1 1 48 TYR H    H  55.807   4.557 -68.118 1.00 . A A .  98 TYR H    1 1 
       17 23181 1 1 48 TYR HA   H  56.547   1.727 -68.457 1.00 . A A .  98 TYR HA   1 1 
       17 23182 1 1 48 TYR HB2  H  58.170   4.181 -68.903 1.00 . A A .  98 TYR HB2  1 1 
       17 23183 1 1 48 TYR HB3  H  58.975   2.806 -68.154 1.00 . A A .  98 TYR HB3  1 1 
       17 23184 1 1 48 TYR HD1  H  58.780   0.538 -69.380 1.00 . A A .  98 TYR HD1  1 1 
       17 23185 1 1 48 TYR HD2  H  57.959   4.285 -71.220 1.00 . A A .  98 TYR HD2  1 1 
       17 23186 1 1 48 TYR HE1  H  59.101  -0.486 -71.593 1.00 . A A .  98 TYR HE1  1 1 
       17 23187 1 1 48 TYR HE2  H  58.277   3.272 -73.438 1.00 . A A .  98 TYR HE2  1 1 
       17 23188 1 1 48 TYR HH   H  58.068   0.813 -74.386 1.00 . A A .  98 TYR HH   1 1 
       17 23189 1 1 48 TYR N    N  55.776   3.642 -68.467 1.00 . A A .  98 TYR N    1 1 
       17 23190 1 1 48 TYR O    O  56.576   3.543 -65.870 1.00 . A A .  98 TYR O    1 1 
       17 23191 1 1 48 TYR OH   O  58.888   0.763 -73.889 1.00 . A A .  98 TYR OH   1 1 
       17 23192 1 1 49 GLU C    C  59.421   1.201 -64.425 1.00 . A A .  99 GLU C    1 1 
       17 23193 1 1 49 GLU CA   C  57.937   1.434 -64.696 1.00 . A A .  99 GLU CA   1 1 
       17 23194 1 1 49 GLU CB   C  57.118   0.262 -64.150 1.00 . A A .  99 GLU CB   1 1 
       17 23195 1 1 49 GLU CD   C  55.468   1.676 -62.862 1.00 . A A .  99 GLU CD   1 1 
       17 23196 1 1 49 GLU CG   C  55.655   0.600 -63.914 1.00 . A A .  99 GLU CG   1 1 
       17 23197 1 1 49 GLU H    H  58.022   0.928 -66.750 1.00 . A A .  99 GLU H    1 1 
       17 23198 1 1 49 GLU HA   H  57.630   2.339 -64.196 1.00 . A A .  99 GLU HA   1 1 
       17 23199 1 1 49 GLU HB2  H  57.168  -0.556 -64.854 1.00 . A A .  99 GLU HB2  1 1 
       17 23200 1 1 49 GLU HB3  H  57.548  -0.055 -63.212 1.00 . A A .  99 GLU HB3  1 1 
       17 23201 1 1 49 GLU HG2  H  55.224   0.946 -64.842 1.00 . A A .  99 GLU HG2  1 1 
       17 23202 1 1 49 GLU HG3  H  55.140  -0.292 -63.590 1.00 . A A .  99 GLU HG3  1 1 
       17 23203 1 1 49 GLU N    N  57.690   1.604 -66.123 1.00 . A A .  99 GLU N    1 1 
       17 23204 1 1 49 GLU O    O  60.127   0.611 -65.244 1.00 . A A .  99 GLU O    1 1 
       17 23205 1 1 49 GLU OE1  O  56.265   1.714 -61.902 1.00 . A A .  99 GLU OE1  1 1 
       17 23206 1 1 49 GLU OE2  O  54.523   2.482 -63.000 1.00 . A A .  99 GLU OE2  1 1 
       17 23207 1 1 50 TYR C    C  61.429   1.379 -61.381 1.00 . A A . 100 TYR C    1 1 
       17 23208 1 1 50 TYR CA   C  61.285   1.514 -62.894 1.00 . A A . 100 TYR CA   1 1 
       17 23209 1 1 50 TYR CB   C  62.104   2.707 -63.390 1.00 . A A . 100 TYR CB   1 1 
       17 23210 1 1 50 TYR CD1  C  60.854   3.834 -65.273 1.00 . A A . 100 TYR CD1  1 1 
       17 23211 1 1 50 TYR CD2  C  62.744   2.490 -65.823 1.00 . A A . 100 TYR CD2  1 1 
       17 23212 1 1 50 TYR CE1  C  60.660   4.118 -66.611 1.00 . A A . 100 TYR CE1  1 1 
       17 23213 1 1 50 TYR CE2  C  62.559   2.770 -67.163 1.00 . A A . 100 TYR CE2  1 1 
       17 23214 1 1 50 TYR CG   C  61.896   3.016 -64.856 1.00 . A A . 100 TYR CG   1 1 
       17 23215 1 1 50 TYR CZ   C  61.516   3.584 -67.552 1.00 . A A . 100 TYR CZ   1 1 
       17 23216 1 1 50 TYR H    H  59.274   2.129 -62.661 1.00 . A A . 100 TYR H    1 1 
       17 23217 1 1 50 TYR HA   H  61.658   0.615 -63.361 1.00 . A A . 100 TYR HA   1 1 
       17 23218 1 1 50 TYR HB2  H  61.828   3.584 -62.825 1.00 . A A . 100 TYR HB2  1 1 
       17 23219 1 1 50 TYR HB3  H  63.153   2.503 -63.239 1.00 . A A . 100 TYR HB3  1 1 
       17 23220 1 1 50 TYR HD1  H  60.186   4.251 -64.533 1.00 . A A . 100 TYR HD1  1 1 
       17 23221 1 1 50 TYR HD2  H  63.561   1.853 -65.515 1.00 . A A . 100 TYR HD2  1 1 
       17 23222 1 1 50 TYR HE1  H  59.844   4.755 -66.916 1.00 . A A . 100 TYR HE1  1 1 
       17 23223 1 1 50 TYR HE2  H  63.229   2.352 -67.901 1.00 . A A . 100 TYR HE2  1 1 
       17 23224 1 1 50 TYR HH   H  61.771   3.201 -69.419 1.00 . A A . 100 TYR HH   1 1 
       17 23225 1 1 50 TYR N    N  59.885   1.668 -63.272 1.00 . A A . 100 TYR N    1 1 
       17 23226 1 1 50 TYR O    O  60.841   2.147 -60.618 1.00 . A A . 100 TYR O    1 1 
       17 23227 1 1 50 TYR OH   O  61.327   3.865 -68.886 1.00 . A A . 100 TYR OH   1 1 
       17 23228 1 1 51 LEU C    C  63.504   1.103 -58.983 1.00 . A A . 101 LEU C    1 1 
       17 23229 1 1 51 LEU CA   C  62.438   0.160 -59.532 1.00 . A A . 101 LEU CA   1 1 
       17 23230 1 1 51 LEU CB   C  62.857  -1.293 -59.297 1.00 . A A . 101 LEU CB   1 1 
       17 23231 1 1 51 LEU CD1  C  61.471  -2.505 -57.596 1.00 . A A . 101 LEU CD1  1 1 
       17 23232 1 1 51 LEU CD2  C  63.964  -2.698 -57.541 1.00 . A A . 101 LEU CD2  1 1 
       17 23233 1 1 51 LEU CG   C  62.786  -1.786 -57.851 1.00 . A A . 101 LEU CG   1 1 
       17 23234 1 1 51 LEU H    H  62.656  -0.182 -61.609 1.00 . A A . 101 LEU H    1 1 
       17 23235 1 1 51 LEU HA   H  61.509   0.346 -59.015 1.00 . A A . 101 LEU HA   1 1 
       17 23236 1 1 51 LEU HB2  H  62.214  -1.922 -59.892 1.00 . A A . 101 LEU HB2  1 1 
       17 23237 1 1 51 LEU HB3  H  63.877  -1.401 -59.635 1.00 . A A . 101 LEU HB3  1 1 
       17 23238 1 1 51 LEU HD11 H  60.697  -2.069 -58.208 1.00 . A A . 101 LEU HD11 1 1 
       17 23239 1 1 51 LEU HD12 H  61.204  -2.407 -56.554 1.00 . A A . 101 LEU HD12 1 1 
       17 23240 1 1 51 LEU HD13 H  61.579  -3.552 -57.842 1.00 . A A . 101 LEU HD13 1 1 
       17 23241 1 1 51 LEU HD21 H  63.667  -3.434 -56.808 1.00 . A A . 101 LEU HD21 1 1 
       17 23242 1 1 51 LEU HD22 H  64.781  -2.110 -57.150 1.00 . A A . 101 LEU HD22 1 1 
       17 23243 1 1 51 LEU HD23 H  64.281  -3.197 -58.445 1.00 . A A . 101 LEU HD23 1 1 
       17 23244 1 1 51 LEU HG   H  62.836  -0.936 -57.184 1.00 . A A . 101 LEU HG   1 1 
       17 23245 1 1 51 LEU N    N  62.215   0.397 -60.954 1.00 . A A . 101 LEU N    1 1 
       17 23246 1 1 51 LEU O    O  64.595   1.218 -59.543 1.00 . A A . 101 LEU O    1 1 
       17 23247 1 1 52 LEU C    C  65.030   1.983 -56.274 1.00 . A A . 102 LEU C    1 1 
       17 23248 1 1 52 LEU CA   C  64.113   2.706 -57.255 1.00 . A A . 102 LEU CA   1 1 
       17 23249 1 1 52 LEU CB   C  63.346   3.814 -56.532 1.00 . A A . 102 LEU CB   1 1 
       17 23250 1 1 52 LEU CD1  C  61.625   5.638 -56.531 1.00 . A A . 102 LEU CD1  1 1 
       17 23251 1 1 52 LEU CD2  C  62.884   5.111 -58.627 1.00 . A A . 102 LEU CD2  1 1 
       17 23252 1 1 52 LEU CG   C  62.279   4.538 -57.354 1.00 . A A . 102 LEU CG   1 1 
       17 23253 1 1 52 LEU H    H  62.299   1.640 -57.481 1.00 . A A . 102 LEU H    1 1 
       17 23254 1 1 52 LEU HA   H  64.716   3.147 -58.035 1.00 . A A . 102 LEU HA   1 1 
       17 23255 1 1 52 LEU HB2  H  62.860   3.375 -55.674 1.00 . A A . 102 LEU HB2  1 1 
       17 23256 1 1 52 LEU HB3  H  64.064   4.550 -56.200 1.00 . A A . 102 LEU HB3  1 1 
       17 23257 1 1 52 LEU HD11 H  62.316   5.980 -55.775 1.00 . A A . 102 LEU HD11 1 1 
       17 23258 1 1 52 LEU HD12 H  60.735   5.251 -56.057 1.00 . A A . 102 LEU HD12 1 1 
       17 23259 1 1 52 LEU HD13 H  61.360   6.462 -57.177 1.00 . A A . 102 LEU HD13 1 1 
       17 23260 1 1 52 LEU HD21 H  62.488   4.584 -59.483 1.00 . A A . 102 LEU HD21 1 1 
       17 23261 1 1 52 LEU HD22 H  63.957   4.996 -58.598 1.00 . A A . 102 LEU HD22 1 1 
       17 23262 1 1 52 LEU HD23 H  62.636   6.160 -58.703 1.00 . A A . 102 LEU HD23 1 1 
       17 23263 1 1 52 LEU HG   H  61.510   3.832 -57.636 1.00 . A A . 102 LEU HG   1 1 
       17 23264 1 1 52 LEU N    N  63.182   1.774 -57.882 1.00 . A A . 102 LEU N    1 1 
       17 23265 1 1 52 LEU O    O  64.610   1.053 -55.585 1.00 . A A . 102 LEU O    1 1 
       17 23266 1 1 53 LYS C    C  67.704   2.810 -54.247 1.00 . A A . 103 LYS C    1 1 
       17 23267 1 1 53 LYS CA   C  67.261   1.815 -55.314 1.00 . A A . 103 LYS CA   1 1 
       17 23268 1 1 53 LYS CB   C  68.475   1.322 -56.104 1.00 . A A . 103 LYS CB   1 1 
       17 23269 1 1 53 LYS CD   C  70.663   0.091 -56.014 1.00 . A A . 103 LYS CD   1 1 
       17 23270 1 1 53 LYS CE   C  70.514  -1.404 -55.777 1.00 . A A . 103 LYS CE   1 1 
       17 23271 1 1 53 LYS CG   C  69.635   0.885 -55.226 1.00 . A A . 103 LYS CG   1 1 
       17 23272 1 1 53 LYS H    H  66.559   3.163 -56.788 1.00 . A A . 103 LYS H    1 1 
       17 23273 1 1 53 LYS HA   H  66.790   0.972 -54.830 1.00 . A A . 103 LYS HA   1 1 
       17 23274 1 1 53 LYS HB2  H  68.177   0.482 -56.714 1.00 . A A . 103 LYS HB2  1 1 
       17 23275 1 1 53 LYS HB3  H  68.819   2.119 -56.748 1.00 . A A . 103 LYS HB3  1 1 
       17 23276 1 1 53 LYS HD2  H  70.531   0.292 -57.067 1.00 . A A . 103 LYS HD2  1 1 
       17 23277 1 1 53 LYS HD3  H  71.654   0.398 -55.709 1.00 . A A . 103 LYS HD3  1 1 
       17 23278 1 1 53 LYS HE2  H  69.464  -1.639 -55.696 1.00 . A A . 103 LYS HE2  1 1 
       17 23279 1 1 53 LYS HE3  H  70.937  -1.932 -56.619 1.00 . A A . 103 LYS HE3  1 1 
       17 23280 1 1 53 LYS HG2  H  70.112   1.762 -54.813 1.00 . A A . 103 LYS HG2  1 1 
       17 23281 1 1 53 LYS HG3  H  69.255   0.268 -54.424 1.00 . A A . 103 LYS HG3  1 1 
       17 23282 1 1 53 LYS HZ1  H  72.105  -2.306 -54.769 1.00 . A A . 103 LYS HZ1  1 1 
       17 23283 1 1 53 LYS HZ2  H  70.608  -2.511 -54.009 1.00 . A A . 103 LYS HZ2  1 1 
       17 23284 1 1 53 LYS HZ3  H  71.401  -1.019 -53.926 1.00 . A A . 103 LYS HZ3  1 1 
       17 23285 1 1 53 LYS N    N  66.284   2.417 -56.214 1.00 . A A . 103 LYS N    1 1 
       17 23286 1 1 53 LYS NZ   N  71.206  -1.840 -54.533 1.00 . A A . 103 LYS NZ   1 1 
       17 23287 1 1 53 LYS O    O  68.164   3.908 -54.562 1.00 . A A . 103 LYS O    1 1 
       17 23288 1 1 54 TRP C    C  69.471   3.334 -51.732 1.00 . A A . 104 TRP C    1 1 
       17 23289 1 1 54 TRP CA   C  67.954   3.277 -51.873 1.00 . A A . 104 TRP CA   1 1 
       17 23290 1 1 54 TRP CB   C  67.328   2.774 -50.571 1.00 . A A . 104 TRP CB   1 1 
       17 23291 1 1 54 TRP CD1  C  65.014   1.676 -50.469 1.00 . A A . 104 TRP CD1  1 1 
       17 23292 1 1 54 TRP CD2  C  64.968   3.896 -50.768 1.00 . A A . 104 TRP CD2  1 1 
       17 23293 1 1 54 TRP CE2  C  63.642   3.419 -50.730 1.00 . A A . 104 TRP CE2  1 1 
       17 23294 1 1 54 TRP CE3  C  65.186   5.264 -50.946 1.00 . A A . 104 TRP CE3  1 1 
       17 23295 1 1 54 TRP CG   C  65.829   2.765 -50.599 1.00 . A A . 104 TRP CG   1 1 
       17 23296 1 1 54 TRP CH2  C  62.788   5.599 -51.038 1.00 . A A . 104 TRP CH2  1 1 
       17 23297 1 1 54 TRP CZ2  C  62.544   4.264 -50.865 1.00 . A A . 104 TRP CZ2  1 1 
       17 23298 1 1 54 TRP CZ3  C  64.095   6.101 -51.080 1.00 . A A . 104 TRP CZ3  1 1 
       17 23299 1 1 54 TRP H    H  67.193   1.532 -52.798 1.00 . A A . 104 TRP H    1 1 
       17 23300 1 1 54 TRP HA   H  67.586   4.272 -52.078 1.00 . A A . 104 TRP HA   1 1 
       17 23301 1 1 54 TRP HB2  H  67.664   1.766 -50.383 1.00 . A A . 104 TRP HB2  1 1 
       17 23302 1 1 54 TRP HB3  H  67.643   3.413 -49.758 1.00 . A A . 104 TRP HB3  1 1 
       17 23303 1 1 54 TRP HD1  H  65.367   0.666 -50.328 1.00 . A A . 104 TRP HD1  1 1 
       17 23304 1 1 54 TRP HE1  H  62.924   1.464 -50.482 1.00 . A A . 104 TRP HE1  1 1 
       17 23305 1 1 54 TRP HE3  H  66.187   5.670 -50.981 1.00 . A A . 104 TRP HE3  1 1 
       17 23306 1 1 54 TRP HH2  H  61.965   6.290 -51.147 1.00 . A A . 104 TRP HH2  1 1 
       17 23307 1 1 54 TRP HZ2  H  61.530   3.893 -50.834 1.00 . A A . 104 TRP HZ2  1 1 
       17 23308 1 1 54 TRP HZ3  H  64.245   7.162 -51.219 1.00 . A A . 104 TRP HZ3  1 1 
       17 23309 1 1 54 TRP N    N  67.566   2.419 -52.986 1.00 . A A . 104 TRP N    1 1 
       17 23310 1 1 54 TRP NE1  N  63.698   2.063 -50.548 1.00 . A A . 104 TRP NE1  1 1 
       17 23311 1 1 54 TRP O    O  70.155   2.322 -51.886 1.00 . A A . 104 TRP O    1 1 
       17 23312 1 1 55 GLU C    C  71.932   4.002 -50.023 1.00 . A A . 105 GLU C    1 1 
       17 23313 1 1 55 GLU CA   C  71.428   4.708 -51.279 1.00 . A A . 105 GLU CA   1 1 
       17 23314 1 1 55 GLU CB   C  71.768   6.198 -51.210 1.00 . A A . 105 GLU CB   1 1 
       17 23315 1 1 55 GLU CD   C  72.004   7.373 -48.987 1.00 . A A . 105 GLU CD   1 1 
       17 23316 1 1 55 GLU CG   C  71.057   6.933 -50.086 1.00 . A A . 105 GLU CG   1 1 
       17 23317 1 1 55 GLU H    H  69.394   5.291 -51.329 1.00 . A A . 105 GLU H    1 1 
       17 23318 1 1 55 GLU HA   H  71.917   4.276 -52.140 1.00 . A A . 105 GLU HA   1 1 
       17 23319 1 1 55 GLU HB2  H  72.833   6.306 -51.067 1.00 . A A . 105 GLU HB2  1 1 
       17 23320 1 1 55 GLU HB3  H  71.491   6.661 -52.145 1.00 . A A . 105 GLU HB3  1 1 
       17 23321 1 1 55 GLU HG2  H  70.573   7.807 -50.494 1.00 . A A . 105 GLU HG2  1 1 
       17 23322 1 1 55 GLU HG3  H  70.313   6.277 -49.658 1.00 . A A . 105 GLU HG3  1 1 
       17 23323 1 1 55 GLU N    N  69.991   4.522 -51.439 1.00 . A A . 105 GLU N    1 1 
       17 23324 1 1 55 GLU O    O  71.510   4.315 -48.911 1.00 . A A . 105 GLU O    1 1 
       17 23325 1 1 55 GLU OE1  O  73.138   7.785 -49.311 1.00 . A A . 105 GLU OE1  1 1 
       17 23326 1 1 55 GLU OE2  O  71.613   7.306 -47.803 1.00 . A A . 105 GLU OE2  1 1 
       17 23327 1 1 56 GLY C    C  72.614   1.034 -48.800 1.00 . A A . 106 GLY C    1 1 
       17 23328 1 1 56 GLY CA   C  73.382   2.309 -49.086 1.00 . A A . 106 GLY CA   1 1 
       17 23329 1 1 56 GLY H    H  73.136   2.838 -51.121 1.00 . A A . 106 GLY H    1 1 
       17 23330 1 1 56 GLY HA2  H  74.410   2.058 -49.299 1.00 . A A . 106 GLY HA2  1 1 
       17 23331 1 1 56 GLY HA3  H  73.350   2.939 -48.209 1.00 . A A . 106 GLY HA3  1 1 
       17 23332 1 1 56 GLY N    N  72.836   3.045 -50.211 1.00 . A A . 106 GLY N    1 1 
       17 23333 1 1 56 GLY O    O  73.188   0.043 -48.349 1.00 . A A . 106 GLY O    1 1 
       17 23334 1 1 57 TYR C    C  70.144  -0.820 -50.134 1.00 . A A . 107 TYR C    1 1 
       17 23335 1 1 57 TYR CA   C  70.463  -0.103 -48.826 1.00 . A A . 107 TYR CA   1 1 
       17 23336 1 1 57 TYR CB   C  69.165   0.319 -48.134 1.00 . A A . 107 TYR CB   1 1 
       17 23337 1 1 57 TYR CD1  C  70.276   0.961 -45.958 1.00 . A A . 107 TYR CD1  1 1 
       17 23338 1 1 57 TYR CD2  C  68.681   2.465 -46.893 1.00 . A A . 107 TYR CD2  1 1 
       17 23339 1 1 57 TYR CE1  C  70.473   1.822 -44.897 1.00 . A A . 107 TYR CE1  1 1 
       17 23340 1 1 57 TYR CE2  C  68.872   3.333 -45.836 1.00 . A A . 107 TYR CE2  1 1 
       17 23341 1 1 57 TYR CG   C  69.378   1.266 -46.974 1.00 . A A . 107 TYR CG   1 1 
       17 23342 1 1 57 TYR CZ   C  69.769   3.007 -44.840 1.00 . A A . 107 TYR CZ   1 1 
       17 23343 1 1 57 TYR H    H  70.911   1.878 -49.420 1.00 . A A . 107 TYR H    1 1 
       17 23344 1 1 57 TYR HA   H  71.000  -0.781 -48.178 1.00 . A A . 107 TYR HA   1 1 
       17 23345 1 1 57 TYR HB2  H  68.527   0.812 -48.851 1.00 . A A . 107 TYR HB2  1 1 
       17 23346 1 1 57 TYR HB3  H  68.664  -0.560 -47.757 1.00 . A A . 107 TYR HB3  1 1 
       17 23347 1 1 57 TYR HD1  H  70.826   0.032 -46.005 1.00 . A A . 107 TYR HD1  1 1 
       17 23348 1 1 57 TYR HD2  H  67.978   2.717 -47.675 1.00 . A A . 107 TYR HD2  1 1 
       17 23349 1 1 57 TYR HE1  H  71.175   1.568 -44.117 1.00 . A A . 107 TYR HE1  1 1 
       17 23350 1 1 57 TYR HE2  H  68.321   4.261 -45.792 1.00 . A A . 107 TYR HE2  1 1 
       17 23351 1 1 57 TYR HH   H  70.446   3.419 -43.089 1.00 . A A . 107 TYR HH   1 1 
       17 23352 1 1 57 TYR N    N  71.312   1.059 -49.061 1.00 . A A . 107 TYR N    1 1 
       17 23353 1 1 57 TYR O    O  69.636  -0.215 -51.079 1.00 . A A . 107 TYR O    1 1 
       17 23354 1 1 57 TYR OH   O  69.962   3.869 -43.785 1.00 . A A . 107 TYR OH   1 1 
       17 23355 1 1 58 ASP C    C  69.037  -3.884 -51.138 1.00 . A A . 108 ASP C    1 1 
       17 23356 1 1 58 ASP CA   C  70.191  -2.914 -51.372 1.00 . A A . 108 ASP CA   1 1 
       17 23357 1 1 58 ASP CB   C  71.450  -3.687 -51.772 1.00 . A A . 108 ASP CB   1 1 
       17 23358 1 1 58 ASP CG   C  71.151  -4.825 -52.727 1.00 . A A . 108 ASP CG   1 1 
       17 23359 1 1 58 ASP H    H  70.850  -2.538 -49.396 1.00 . A A . 108 ASP H    1 1 
       17 23360 1 1 58 ASP HA   H  69.923  -2.242 -52.173 1.00 . A A . 108 ASP HA   1 1 
       17 23361 1 1 58 ASP HB2  H  72.142  -3.011 -52.253 1.00 . A A . 108 ASP HB2  1 1 
       17 23362 1 1 58 ASP HB3  H  71.910  -4.096 -50.885 1.00 . A A . 108 ASP HB3  1 1 
       17 23363 1 1 58 ASP N    N  70.446  -2.112 -50.181 1.00 . A A . 108 ASP N    1 1 
       17 23364 1 1 58 ASP O    O  69.223  -4.960 -50.569 1.00 . A A . 108 ASP O    1 1 
       17 23365 1 1 58 ASP OD1  O  70.370  -4.613 -53.679 1.00 . A A . 108 ASP OD1  1 1 
       17 23366 1 1 58 ASP OD2  O  71.698  -5.929 -52.524 1.00 . A A . 108 ASP OD2  1 1 
       17 23367 1 1 59 ASP C    C  66.516  -5.300 -52.586 1.00 . A A . 109 ASP C    1 1 
       17 23368 1 1 59 ASP CA   C  66.661  -4.330 -51.418 1.00 . A A . 109 ASP CA   1 1 
       17 23369 1 1 59 ASP CB   C  65.409  -3.459 -51.304 1.00 . A A . 109 ASP CB   1 1 
       17 23370 1 1 59 ASP CG   C  64.860  -3.417 -49.892 1.00 . A A . 109 ASP CG   1 1 
       17 23371 1 1 59 ASP H    H  67.762  -2.626 -52.026 1.00 . A A . 109 ASP H    1 1 
       17 23372 1 1 59 ASP HA   H  66.777  -4.898 -50.507 1.00 . A A . 109 ASP HA   1 1 
       17 23373 1 1 59 ASP HB2  H  65.652  -2.450 -51.605 1.00 . A A . 109 ASP HB2  1 1 
       17 23374 1 1 59 ASP HB3  H  64.645  -3.852 -51.957 1.00 . A A . 109 ASP HB3  1 1 
       17 23375 1 1 59 ASP N    N  67.846  -3.495 -51.580 1.00 . A A . 109 ASP N    1 1 
       17 23376 1 1 59 ASP O    O  67.068  -5.094 -53.668 1.00 . A A . 109 ASP O    1 1 
       17 23377 1 1 59 ASP OD1  O  65.666  -3.470 -48.939 1.00 . A A . 109 ASP OD1  1 1 
       17 23378 1 1 59 ASP OD2  O  63.624  -3.331 -49.739 1.00 . A A . 109 ASP OD2  1 1 
       17 23379 1 1 60 PRO C    C  64.641  -6.901 -54.524 1.00 . A A . 110 PRO C    1 1 
       17 23380 1 1 60 PRO CA   C  65.523  -7.407 -53.388 1.00 . A A . 110 PRO CA   1 1 
       17 23381 1 1 60 PRO CB   C  64.813  -8.523 -52.617 1.00 . A A . 110 PRO CB   1 1 
       17 23382 1 1 60 PRO CD   C  65.070  -6.693 -51.101 1.00 . A A . 110 PRO CD   1 1 
       17 23383 1 1 60 PRO CG   C  64.162  -7.834 -51.468 1.00 . A A . 110 PRO CG   1 1 
       17 23384 1 1 60 PRO HA   H  66.451  -7.782 -53.794 1.00 . A A . 110 PRO HA   1 1 
       17 23385 1 1 60 PRO HB2  H  64.084  -9.000 -53.257 1.00 . A A . 110 PRO HB2  1 1 
       17 23386 1 1 60 PRO HB3  H  65.537  -9.251 -52.282 1.00 . A A . 110 PRO HB3  1 1 
       17 23387 1 1 60 PRO HD2  H  64.493  -5.847 -50.758 1.00 . A A . 110 PRO HD2  1 1 
       17 23388 1 1 60 PRO HD3  H  65.776  -7.001 -50.344 1.00 . A A . 110 PRO HD3  1 1 
       17 23389 1 1 60 PRO HG2  H  63.193  -7.462 -51.763 1.00 . A A . 110 PRO HG2  1 1 
       17 23390 1 1 60 PRO HG3  H  64.066  -8.518 -50.637 1.00 . A A . 110 PRO HG3  1 1 
       17 23391 1 1 60 PRO N    N  65.758  -6.384 -52.366 1.00 . A A . 110 PRO N    1 1 
       17 23392 1 1 60 PRO O    O  64.415  -5.698 -54.658 1.00 . A A . 110 PRO O    1 1 
       17 23393 1 1 61 SER C    C  61.952  -6.919 -55.980 1.00 . A A . 111 SER C    1 1 
       17 23394 1 1 61 SER CA   C  63.288  -7.472 -56.466 1.00 . A A . 111 SER CA   1 1 
       17 23395 1 1 61 SER CB   C  63.054  -8.692 -57.359 1.00 . A A . 111 SER CB   1 1 
       17 23396 1 1 61 SER H    H  64.360  -8.769 -55.180 1.00 . A A . 111 SER H    1 1 
       17 23397 1 1 61 SER HA   H  63.794  -6.709 -57.039 1.00 . A A . 111 SER HA   1 1 
       17 23398 1 1 61 SER HB2  H  63.867  -9.390 -57.230 1.00 . A A . 111 SER HB2  1 1 
       17 23399 1 1 61 SER HB3  H  62.124  -9.166 -57.079 1.00 . A A . 111 SER HB3  1 1 
       17 23400 1 1 61 SER HG   H  63.842  -7.996 -59.012 1.00 . A A . 111 SER HG   1 1 
       17 23401 1 1 61 SER N    N  64.144  -7.826 -55.339 1.00 . A A . 111 SER N    1 1 
       17 23402 1 1 61 SER O    O  61.175  -6.368 -56.761 1.00 . A A . 111 SER O    1 1 
       17 23403 1 1 61 SER OG   O  62.985  -8.319 -58.724 1.00 . A A . 111 SER OG   1 1 
       17 23404 1 1 62 ASP C    C  60.606  -5.148 -53.606 1.00 . A A . 112 ASP C    1 1 
       17 23405 1 1 62 ASP CA   C  60.450  -6.585 -54.095 1.00 . A A . 112 ASP CA   1 1 
       17 23406 1 1 62 ASP CB   C  60.025  -7.488 -52.936 1.00 . A A . 112 ASP CB   1 1 
       17 23407 1 1 62 ASP CG   C  59.504  -8.830 -53.410 1.00 . A A . 112 ASP CG   1 1 
       17 23408 1 1 62 ASP H    H  62.351  -7.517 -54.115 1.00 . A A . 112 ASP H    1 1 
       17 23409 1 1 62 ASP HA   H  59.687  -6.611 -54.858 1.00 . A A . 112 ASP HA   1 1 
       17 23410 1 1 62 ASP HB2  H  60.875  -7.660 -52.292 1.00 . A A . 112 ASP HB2  1 1 
       17 23411 1 1 62 ASP HB3  H  59.245  -6.997 -52.373 1.00 . A A . 112 ASP HB3  1 1 
       17 23412 1 1 62 ASP N    N  61.691  -7.069 -54.687 1.00 . A A . 112 ASP N    1 1 
       17 23413 1 1 62 ASP O    O  59.784  -4.652 -52.836 1.00 . A A . 112 ASP O    1 1 
       17 23414 1 1 62 ASP OD1  O  59.703  -9.159 -54.598 1.00 . A A . 112 ASP OD1  1 1 
       17 23415 1 1 62 ASP OD2  O  58.896  -9.553 -52.592 1.00 . A A . 112 ASP OD2  1 1 
       17 23416 1 1 63 ASN C    C  60.772  -2.197 -54.061 1.00 . A A . 113 ASN C    1 1 
       17 23417 1 1 63 ASN CA   C  61.930  -3.107 -53.664 1.00 . A A . 113 ASN CA   1 1 
       17 23418 1 1 63 ASN CB   C  63.227  -2.611 -54.308 1.00 . A A . 113 ASN CB   1 1 
       17 23419 1 1 63 ASN CG   C  64.005  -1.680 -53.398 1.00 . A A . 113 ASN CG   1 1 
       17 23420 1 1 63 ASN H    H  62.285  -4.936 -54.669 1.00 . A A . 113 ASN H    1 1 
       17 23421 1 1 63 ASN HA   H  62.040  -3.084 -52.591 1.00 . A A . 113 ASN HA   1 1 
       17 23422 1 1 63 ASN HB2  H  63.853  -3.460 -54.542 1.00 . A A . 113 ASN HB2  1 1 
       17 23423 1 1 63 ASN HB3  H  62.991  -2.081 -55.218 1.00 . A A . 113 ASN HB3  1 1 
       17 23424 1 1 63 ASN HD21 H  65.514  -1.637 -54.692 1.00 . A A . 113 ASN HD21 1 1 
       17 23425 1 1 63 ASN HD22 H  65.728  -0.699 -53.256 1.00 . A A . 113 ASN HD22 1 1 
       17 23426 1 1 63 ASN N    N  61.666  -4.486 -54.058 1.00 . A A . 113 ASN N    1 1 
       17 23427 1 1 63 ASN ND2  N  65.203  -1.300 -53.825 1.00 . A A . 113 ASN ND2  1 1 
       17 23428 1 1 63 ASN O    O  59.719  -2.665 -54.494 1.00 . A A . 113 ASN O    1 1 
       17 23429 1 1 63 ASN OD1  O  63.533  -1.307 -52.324 1.00 . A A . 113 ASN OD1  1 1 
       17 23430 1 1 64 THR C    C  59.922   0.354 -55.753 1.00 . A A . 114 THR C    1 1 
       17 23431 1 1 64 THR CA   C  59.948   0.085 -54.253 1.00 . A A . 114 THR CA   1 1 
       17 23432 1 1 64 THR CB   C  60.168   1.416 -53.508 1.00 . A A . 114 THR CB   1 1 
       17 23433 1 1 64 THR CG2  C  58.851   2.151 -53.312 1.00 . A A . 114 THR CG2  1 1 
       17 23434 1 1 64 THR H    H  61.835  -0.579 -53.562 1.00 . A A . 114 THR H    1 1 
       17 23435 1 1 64 THR HA   H  58.991  -0.317 -53.952 1.00 . A A . 114 THR HA   1 1 
       17 23436 1 1 64 THR HB   H  60.825   2.037 -54.100 1.00 . A A . 114 THR HB   1 1 
       17 23437 1 1 64 THR HG1  H  60.141   0.749 -51.652 1.00 . A A . 114 THR HG1  1 1 
       17 23438 1 1 64 THR HG21 H  58.450   2.435 -54.273 1.00 . A A . 114 THR HG21 1 1 
       17 23439 1 1 64 THR HG22 H  59.017   3.036 -52.716 1.00 . A A . 114 THR HG22 1 1 
       17 23440 1 1 64 THR HG23 H  58.149   1.503 -52.807 1.00 . A A . 114 THR HG23 1 1 
       17 23441 1 1 64 THR N    N  60.974  -0.891 -53.911 1.00 . A A . 114 THR N    1 1 
       17 23442 1 1 64 THR O    O  60.957   0.622 -56.363 1.00 . A A . 114 THR O    1 1 
       17 23443 1 1 64 THR OG1  O  60.777   1.170 -52.236 1.00 . A A . 114 THR OG1  1 1 
       17 23444 1 1 65 TRP C    C  58.058   1.928 -58.036 1.00 . A A . 115 TRP C    1 1 
       17 23445 1 1 65 TRP CA   C  58.573   0.518 -57.772 1.00 . A A . 115 TRP CA   1 1 
       17 23446 1 1 65 TRP CB   C  57.615  -0.511 -58.375 1.00 . A A . 115 TRP CB   1 1 
       17 23447 1 1 65 TRP CD1  C  58.299  -2.630 -57.107 1.00 . A A . 115 TRP CD1  1 1 
       17 23448 1 1 65 TRP CD2  C  58.472  -2.794 -59.334 1.00 . A A . 115 TRP CD2  1 1 
       17 23449 1 1 65 TRP CE2  C  58.875  -4.016 -58.761 1.00 . A A . 115 TRP CE2  1 1 
       17 23450 1 1 65 TRP CE3  C  58.496  -2.662 -60.725 1.00 . A A . 115 TRP CE3  1 1 
       17 23451 1 1 65 TRP CG   C  58.107  -1.921 -58.259 1.00 . A A . 115 TRP CG   1 1 
       17 23452 1 1 65 TRP CH2  C  59.310  -4.939 -60.891 1.00 . A A . 115 TRP CH2  1 1 
       17 23453 1 1 65 TRP CZ2  C  59.296  -5.096 -59.531 1.00 . A A . 115 TRP CZ2  1 1 
       17 23454 1 1 65 TRP CZ3  C  58.915  -3.735 -61.488 1.00 . A A . 115 TRP CZ3  1 1 
       17 23455 1 1 65 TRP H    H  57.944   0.063 -55.802 1.00 . A A . 115 TRP H    1 1 
       17 23456 1 1 65 TRP HA   H  59.543   0.408 -58.235 1.00 . A A . 115 TRP HA   1 1 
       17 23457 1 1 65 TRP HB2  H  56.663  -0.447 -57.870 1.00 . A A . 115 TRP HB2  1 1 
       17 23458 1 1 65 TRP HB3  H  57.477  -0.291 -59.424 1.00 . A A . 115 TRP HB3  1 1 
       17 23459 1 1 65 TRP HD1  H  58.112  -2.243 -56.117 1.00 . A A . 115 TRP HD1  1 1 
       17 23460 1 1 65 TRP HE1  H  58.972  -4.586 -56.744 1.00 . A A . 115 TRP HE1  1 1 
       17 23461 1 1 65 TRP HE3  H  58.196  -1.742 -61.204 1.00 . A A . 115 TRP HE3  1 1 
       17 23462 1 1 65 TRP HH2  H  59.630  -5.750 -61.526 1.00 . A A . 115 TRP HH2  1 1 
       17 23463 1 1 65 TRP HZ2  H  59.603  -6.031 -59.086 1.00 . A A . 115 TRP HZ2  1 1 
       17 23464 1 1 65 TRP HZ3  H  58.941  -3.651 -62.565 1.00 . A A . 115 TRP HZ3  1 1 
       17 23465 1 1 65 TRP N    N  58.733   0.281 -56.341 1.00 . A A . 115 TRP N    1 1 
       17 23466 1 1 65 TRP NE1  N  58.760  -3.890 -57.401 1.00 . A A . 115 TRP NE1  1 1 
       17 23467 1 1 65 TRP O    O  57.121   2.389 -57.384 1.00 . A A . 115 TRP O    1 1 
       17 23468 1 1 66 SER C    C  57.871   4.057 -60.812 1.00 . A A . 116 SER C    1 1 
       17 23469 1 1 66 SER CA   C  58.279   3.968 -59.345 1.00 . A A . 116 SER CA   1 1 
       17 23470 1 1 66 SER CB   C  59.425   4.943 -59.063 1.00 . A A . 116 SER CB   1 1 
       17 23471 1 1 66 SER H    H  59.415   2.187 -59.481 1.00 . A A . 116 SER H    1 1 
       17 23472 1 1 66 SER HA   H  57.432   4.235 -58.730 1.00 . A A . 116 SER HA   1 1 
       17 23473 1 1 66 SER HB2  H  59.410   5.219 -58.019 1.00 . A A . 116 SER HB2  1 1 
       17 23474 1 1 66 SER HB3  H  60.365   4.465 -59.296 1.00 . A A . 116 SER HB3  1 1 
       17 23475 1 1 66 SER HG   H  58.609   6.673 -59.484 1.00 . A A . 116 SER HG   1 1 
       17 23476 1 1 66 SER N    N  58.675   2.609 -58.997 1.00 . A A . 116 SER N    1 1 
       17 23477 1 1 66 SER O    O  58.444   3.385 -61.669 1.00 . A A . 116 SER O    1 1 
       17 23478 1 1 66 SER OG   O  59.301   6.116 -59.848 1.00 . A A . 116 SER OG   1 1 
       17 23479 1 1 67 SER C    C  57.430   5.762 -63.323 1.00 . A A . 117 SER C    1 1 
       17 23480 1 1 67 SER CA   C  56.386   5.066 -62.456 1.00 . A A . 117 SER CA   1 1 
       17 23481 1 1 67 SER CB   C  55.087   5.875 -62.454 1.00 . A A . 117 SER CB   1 1 
       17 23482 1 1 67 SER H    H  56.458   5.399 -60.366 1.00 . A A . 117 SER H    1 1 
       17 23483 1 1 67 SER HA   H  56.190   4.086 -62.866 1.00 . A A . 117 SER HA   1 1 
       17 23484 1 1 67 SER HB2  H  54.481   5.576 -61.612 1.00 . A A . 117 SER HB2  1 1 
       17 23485 1 1 67 SER HB3  H  55.321   6.926 -62.374 1.00 . A A . 117 SER HB3  1 1 
       17 23486 1 1 67 SER HG   H  53.412   5.716 -63.457 1.00 . A A . 117 SER HG   1 1 
       17 23487 1 1 67 SER N    N  56.875   4.891 -61.093 1.00 . A A . 117 SER N    1 1 
       17 23488 1 1 67 SER O    O  58.499   6.138 -62.843 1.00 . A A . 117 SER O    1 1 
       17 23489 1 1 67 SER OG   O  54.351   5.660 -63.646 1.00 . A A . 117 SER OG   1 1 
       17 23490 1 1 68 GLU C    C  58.064   8.087 -65.298 1.00 . A A . 118 GLU C    1 1 
       17 23491 1 1 68 GLU CA   C  58.023   6.580 -65.537 1.00 . A A . 118 GLU CA   1 1 
       17 23492 1 1 68 GLU CB   C  57.600   6.293 -66.979 1.00 . A A . 118 GLU CB   1 1 
       17 23493 1 1 68 GLU CD   C  57.907   6.825 -69.429 1.00 . A A . 118 GLU CD   1 1 
       17 23494 1 1 68 GLU CG   C  58.324   7.146 -68.007 1.00 . A A . 118 GLU CG   1 1 
       17 23495 1 1 68 GLU H    H  56.244   5.609 -64.925 1.00 . A A . 118 GLU H    1 1 
       17 23496 1 1 68 GLU HA   H  59.010   6.175 -65.374 1.00 . A A . 118 GLU HA   1 1 
       17 23497 1 1 68 GLU HB2  H  57.798   5.254 -67.200 1.00 . A A . 118 GLU HB2  1 1 
       17 23498 1 1 68 GLU HB3  H  56.540   6.476 -67.073 1.00 . A A . 118 GLU HB3  1 1 
       17 23499 1 1 68 GLU HG2  H  58.107   8.185 -67.811 1.00 . A A . 118 GLU HG2  1 1 
       17 23500 1 1 68 GLU HG3  H  59.386   6.977 -67.912 1.00 . A A . 118 GLU HG3  1 1 
       17 23501 1 1 68 GLU N    N  57.112   5.930 -64.602 1.00 . A A . 118 GLU N    1 1 
       17 23502 1 1 68 GLU O    O  59.062   8.745 -65.588 1.00 . A A . 118 GLU O    1 1 
       17 23503 1 1 68 GLU OE1  O  56.696   6.904 -69.725 1.00 . A A . 118 GLU OE1  1 1 
       17 23504 1 1 68 GLU OE2  O  58.792   6.496 -70.247 1.00 . A A . 118 GLU OE2  1 1 
       17 23505 1 1 69 ALA C    C  58.025  10.509 -63.588 1.00 . A A . 119 ALA C    1 1 
       17 23506 1 1 69 ALA CA   C  56.882  10.053 -64.488 1.00 . A A . 119 ALA CA   1 1 
       17 23507 1 1 69 ALA CB   C  55.541  10.383 -63.849 1.00 . A A . 119 ALA CB   1 1 
       17 23508 1 1 69 ALA H    H  56.207   8.049 -64.558 1.00 . A A . 119 ALA H    1 1 
       17 23509 1 1 69 ALA HA   H  56.944  10.582 -65.428 1.00 . A A . 119 ALA HA   1 1 
       17 23510 1 1 69 ALA HB1  H  54.999   9.468 -63.659 1.00 . A A . 119 ALA HB1  1 1 
       17 23511 1 1 69 ALA HB2  H  55.705  10.905 -62.918 1.00 . A A . 119 ALA HB2  1 1 
       17 23512 1 1 69 ALA HB3  H  54.968  11.009 -64.517 1.00 . A A . 119 ALA HB3  1 1 
       17 23513 1 1 69 ALA N    N  56.971   8.626 -64.768 1.00 . A A . 119 ALA N    1 1 
       17 23514 1 1 69 ALA O    O  58.391  11.685 -63.580 1.00 . A A . 119 ALA O    1 1 
       17 23515 1 1 70 ASP C    C  60.948  10.236 -62.709 1.00 . A A . 120 ASP C    1 1 
       17 23516 1 1 70 ASP CA   C  59.688   9.877 -61.927 1.00 . A A . 120 ASP CA   1 1 
       17 23517 1 1 70 ASP CB   C  59.966   8.688 -61.006 1.00 . A A . 120 ASP CB   1 1 
       17 23518 1 1 70 ASP CG   C  60.851   9.058 -59.833 1.00 . A A . 120 ASP CG   1 1 
       17 23519 1 1 70 ASP H    H  58.250   8.652 -62.882 1.00 . A A . 120 ASP H    1 1 
       17 23520 1 1 70 ASP HA   H  59.399  10.726 -61.326 1.00 . A A . 120 ASP HA   1 1 
       17 23521 1 1 70 ASP HB2  H  59.028   8.313 -60.621 1.00 . A A . 120 ASP HB2  1 1 
       17 23522 1 1 70 ASP HB3  H  60.455   7.909 -61.572 1.00 . A A . 120 ASP HB3  1 1 
       17 23523 1 1 70 ASP N    N  58.585   9.572 -62.831 1.00 . A A . 120 ASP N    1 1 
       17 23524 1 1 70 ASP O    O  61.865  10.861 -62.175 1.00 . A A . 120 ASP O    1 1 
       17 23525 1 1 70 ASP OD1  O  60.793  10.225 -59.391 1.00 . A A . 120 ASP OD1  1 1 
       17 23526 1 1 70 ASP OD2  O  61.603   8.182 -59.357 1.00 . A A . 120 ASP OD2  1 1 
       17 23527 1 1 71 CYS C    C  62.462  11.601 -64.836 1.00 . A A . 121 CYS C    1 1 
       17 23528 1 1 71 CYS CA   C  62.136  10.111 -64.830 1.00 . A A . 121 CYS CA   1 1 
       17 23529 1 1 71 CYS CB   C  61.864   9.631 -66.256 1.00 . A A . 121 CYS CB   1 1 
       17 23530 1 1 71 CYS H    H  60.226   9.340 -64.343 1.00 . A A . 121 CYS H    1 1 
       17 23531 1 1 71 CYS HA   H  62.982   9.572 -64.432 1.00 . A A . 121 CYS HA   1 1 
       17 23532 1 1 71 CYS HB2  H  62.801   9.559 -66.788 1.00 . A A . 121 CYS HB2  1 1 
       17 23533 1 1 71 CYS HB3  H  61.404   8.654 -66.217 1.00 . A A . 121 CYS HB3  1 1 
       17 23534 1 1 71 CYS HG   H  60.980  10.478 -68.492 1.00 . A A . 121 CYS HG   1 1 
       17 23535 1 1 71 CYS N    N  60.987   9.834 -63.975 1.00 . A A . 121 CYS N    1 1 
       17 23536 1 1 71 CYS O    O  63.601  11.996 -65.085 1.00 . A A . 121 CYS O    1 1 
       17 23537 1 1 71 CYS SG   S  60.775  10.717 -67.206 1.00 . A A . 121 CYS SG   1 1 
       17 23538 1 1 72 SER C    C  62.515  14.293 -63.369 1.00 . A A . 122 SER C    1 1 
       17 23539 1 1 72 SER CA   C  61.633  13.871 -64.541 1.00 . A A . 122 SER CA   1 1 
       17 23540 1 1 72 SER CB   C  60.277  14.572 -64.451 1.00 . A A . 122 SER CB   1 1 
       17 23541 1 1 72 SER H    H  60.570  12.048 -64.371 1.00 . A A . 122 SER H    1 1 
       17 23542 1 1 72 SER HA   H  62.117  14.158 -65.462 1.00 . A A . 122 SER HA   1 1 
       17 23543 1 1 72 SER HB2  H  59.681  14.309 -65.311 1.00 . A A . 122 SER HB2  1 1 
       17 23544 1 1 72 SER HB3  H  59.769  14.254 -63.551 1.00 . A A . 122 SER HB3  1 1 
       17 23545 1 1 72 SER HG   H  60.569  16.264 -63.508 1.00 . A A . 122 SER HG   1 1 
       17 23546 1 1 72 SER N    N  61.455  12.424 -64.562 1.00 . A A . 122 SER N    1 1 
       17 23547 1 1 72 SER O    O  63.260  15.268 -63.458 1.00 . A A . 122 SER O    1 1 
       17 23548 1 1 72 SER OG   O  60.432  15.980 -64.415 1.00 . A A . 122 SER OG   1 1 
       17 23549 1 1 73 GLY C    C  64.518  13.082 -61.052 1.00 . A A . 123 GLY C    1 1 
       17 23550 1 1 73 GLY CA   C  63.218  13.861 -61.096 1.00 . A A . 123 GLY CA   1 1 
       17 23551 1 1 73 GLY H    H  61.813  12.783 -62.257 1.00 . A A . 123 GLY H    1 1 
       17 23552 1 1 73 GLY HA2  H  63.443  14.917 -61.097 1.00 . A A . 123 GLY HA2  1 1 
       17 23553 1 1 73 GLY HA3  H  62.642  13.627 -60.214 1.00 . A A . 123 GLY HA3  1 1 
       17 23554 1 1 73 GLY N    N  62.424  13.549 -62.271 1.00 . A A . 123 GLY N    1 1 
       17 23555 1 1 73 GLY O    O  65.566  13.629 -60.706 1.00 . A A . 123 GLY O    1 1 
       17 23556 1 1 74 CYS C    C  66.164  10.748 -62.812 1.00 . A A . 124 CYS C    1 1 
       17 23557 1 1 74 CYS CA   C  65.631  10.946 -61.397 1.00 . A A . 124 CYS CA   1 1 
       17 23558 1 1 74 CYS CB   C  65.302   9.591 -60.768 1.00 . A A . 124 CYS CB   1 1 
       17 23559 1 1 74 CYS H    H  63.587  11.423 -61.667 1.00 . A A . 124 CYS H    1 1 
       17 23560 1 1 74 CYS HA   H  66.391  11.432 -60.804 1.00 . A A . 124 CYS HA   1 1 
       17 23561 1 1 74 CYS HB2  H  66.198   8.989 -60.738 1.00 . A A . 124 CYS HB2  1 1 
       17 23562 1 1 74 CYS HB3  H  64.946   9.747 -59.761 1.00 . A A . 124 CYS HB3  1 1 
       17 23563 1 1 74 CYS HG   H  63.405   7.887 -60.785 1.00 . A A . 124 CYS HG   1 1 
       17 23564 1 1 74 CYS N    N  64.451  11.802 -61.401 1.00 . A A . 124 CYS N    1 1 
       17 23565 1 1 74 CYS O    O  66.690   9.686 -63.146 1.00 . A A . 124 CYS O    1 1 
       17 23566 1 1 74 CYS SG   S  64.041   8.651 -61.660 1.00 . A A . 124 CYS SG   1 1 
       17 23567 1 1 75 LYS C    C  67.934  11.231 -65.087 1.00 . A A . 125 LYS C    1 1 
       17 23568 1 1 75 LYS CA   C  66.490  11.717 -65.021 1.00 . A A . 125 LYS CA   1 1 
       17 23569 1 1 75 LYS CB   C  66.373  13.093 -65.680 1.00 . A A . 125 LYS CB   1 1 
       17 23570 1 1 75 LYS CD   C  68.475  14.461 -65.537 1.00 . A A . 125 LYS CD   1 1 
       17 23571 1 1 75 LYS CE   C  68.393  15.477 -66.665 1.00 . A A . 125 LYS CE   1 1 
       17 23572 1 1 75 LYS CG   C  67.108  14.191 -64.931 1.00 . A A . 125 LYS CG   1 1 
       17 23573 1 1 75 LYS H    H  65.596  12.597 -63.316 1.00 . A A . 125 LYS H    1 1 
       17 23574 1 1 75 LYS HA   H  65.863  11.018 -65.553 1.00 . A A . 125 LYS HA   1 1 
       17 23575 1 1 75 LYS HB2  H  66.777  13.035 -66.680 1.00 . A A . 125 LYS HB2  1 1 
       17 23576 1 1 75 LYS HB3  H  65.328  13.363 -65.739 1.00 . A A . 125 LYS HB3  1 1 
       17 23577 1 1 75 LYS HD2  H  69.130  14.844 -64.769 1.00 . A A . 125 LYS HD2  1 1 
       17 23578 1 1 75 LYS HD3  H  68.875  13.536 -65.926 1.00 . A A . 125 LYS HD3  1 1 
       17 23579 1 1 75 LYS HE2  H  69.320  15.459 -67.217 1.00 . A A . 125 LYS HE2  1 1 
       17 23580 1 1 75 LYS HE3  H  67.579  15.204 -67.320 1.00 . A A . 125 LYS HE3  1 1 
       17 23581 1 1 75 LYS HG2  H  66.522  15.097 -64.973 1.00 . A A . 125 LYS HG2  1 1 
       17 23582 1 1 75 LYS HG3  H  67.234  13.889 -63.901 1.00 . A A . 125 LYS HG3  1 1 
       17 23583 1 1 75 LYS HZ1  H  68.899  17.112 -65.468 1.00 . A A . 125 LYS HZ1  1 1 
       17 23584 1 1 75 LYS HZ2  H  67.233  16.913 -65.687 1.00 . A A . 125 LYS HZ2  1 1 
       17 23585 1 1 75 LYS HZ3  H  68.182  17.537 -66.940 1.00 . A A . 125 LYS HZ3  1 1 
       17 23586 1 1 75 LYS N    N  66.023  11.776 -63.641 1.00 . A A . 125 LYS N    1 1 
       17 23587 1 1 75 LYS NZ   N  68.161  16.857 -66.154 1.00 . A A . 125 LYS NZ   1 1 
       17 23588 1 1 75 LYS O    O  68.283  10.410 -65.934 1.00 . A A . 125 LYS O    1 1 
       17 23589 1 1 76 GLN C    C  70.323   9.844 -64.064 1.00 . A A . 126 GLN C    1 1 
       17 23590 1 1 76 GLN CA   C  70.174  11.360 -64.144 1.00 . A A . 126 GLN CA   1 1 
       17 23591 1 1 76 GLN CB   C  70.866  12.015 -62.948 1.00 . A A . 126 GLN CB   1 1 
       17 23592 1 1 76 GLN CD   C  70.775  12.552 -60.480 1.00 . A A . 126 GLN CD   1 1 
       17 23593 1 1 76 GLN CG   C  70.151  11.782 -61.627 1.00 . A A . 126 GLN CG   1 1 
       17 23594 1 1 76 GLN H    H  68.429  12.393 -63.538 1.00 . A A . 126 GLN H    1 1 
       17 23595 1 1 76 GLN HA   H  70.640  11.707 -65.053 1.00 . A A . 126 GLN HA   1 1 
       17 23596 1 1 76 GLN HB2  H  71.867  11.620 -62.865 1.00 . A A . 126 GLN HB2  1 1 
       17 23597 1 1 76 GLN HB3  H  70.921  13.080 -63.118 1.00 . A A . 126 GLN HB3  1 1 
       17 23598 1 1 76 GLN HE21 H  70.541  10.991 -59.272 1.00 . A A . 126 GLN HE21 1 1 
       17 23599 1 1 76 GLN HE22 H  71.273  12.386 -58.563 1.00 . A A . 126 GLN HE22 1 1 
       17 23600 1 1 76 GLN HG2  H  69.121  12.092 -61.730 1.00 . A A . 126 GLN HG2  1 1 
       17 23601 1 1 76 GLN HG3  H  70.186  10.728 -61.395 1.00 . A A . 126 GLN HG3  1 1 
       17 23602 1 1 76 GLN N    N  68.767  11.743 -64.187 1.00 . A A . 126 GLN N    1 1 
       17 23603 1 1 76 GLN NE2  N  70.872  11.913 -59.321 1.00 . A A . 126 GLN NE2  1 1 
       17 23604 1 1 76 GLN O    O  71.189   9.260 -64.716 1.00 . A A . 126 GLN O    1 1 
       17 23605 1 1 76 GLN OE1  O  71.167  13.709 -60.635 1.00 . A A . 126 GLN OE1  1 1 
       17 23606 1 1 77 LEU C    C  68.976   7.060 -64.340 1.00 . A A . 127 LEU C    1 1 
       17 23607 1 1 77 LEU CA   C  69.510   7.763 -63.096 1.00 . A A . 127 LEU CA   1 1 
       17 23608 1 1 77 LEU CB   C  68.693   7.349 -61.871 1.00 . A A . 127 LEU CB   1 1 
       17 23609 1 1 77 LEU CD1  C  68.096   7.628 -59.453 1.00 . A A . 127 LEU CD1  1 1 
       17 23610 1 1 77 LEU CD2  C  70.332   8.383 -60.282 1.00 . A A . 127 LEU CD2  1 1 
       17 23611 1 1 77 LEU CG   C  68.859   8.222 -60.627 1.00 . A A . 127 LEU CG   1 1 
       17 23612 1 1 77 LEU H    H  68.805   9.732 -62.768 1.00 . A A . 127 LEU H    1 1 
       17 23613 1 1 77 LEU HA   H  70.539   7.473 -62.947 1.00 . A A . 127 LEU HA   1 1 
       17 23614 1 1 77 LEU HB2  H  67.650   7.365 -62.149 1.00 . A A . 127 LEU HB2  1 1 
       17 23615 1 1 77 LEU HB3  H  68.978   6.340 -61.610 1.00 . A A . 127 LEU HB3  1 1 
       17 23616 1 1 77 LEU HD11 H  68.764   7.510 -58.613 1.00 . A A . 127 LEU HD11 1 1 
       17 23617 1 1 77 LEU HD12 H  67.697   6.665 -59.733 1.00 . A A . 127 LEU HD12 1 1 
       17 23618 1 1 77 LEU HD13 H  67.286   8.288 -59.180 1.00 . A A . 127 LEU HD13 1 1 
       17 23619 1 1 77 LEU HD21 H  70.429   8.993 -59.396 1.00 . A A . 127 LEU HD21 1 1 
       17 23620 1 1 77 LEU HD22 H  70.844   8.859 -61.105 1.00 . A A . 127 LEU HD22 1 1 
       17 23621 1 1 77 LEU HD23 H  70.768   7.412 -60.100 1.00 . A A . 127 LEU HD23 1 1 
       17 23622 1 1 77 LEU HG   H  68.451   9.204 -60.826 1.00 . A A . 127 LEU HG   1 1 
       17 23623 1 1 77 LEU N    N  69.473   9.212 -63.262 1.00 . A A . 127 LEU N    1 1 
       17 23624 1 1 77 LEU O    O  69.573   6.098 -64.824 1.00 . A A . 127 LEU O    1 1 
       17 23625 1 1 78 ILE C    C  68.250   6.850 -67.178 1.00 . A A . 128 ILE C    1 1 
       17 23626 1 1 78 ILE CA   C  67.240   6.967 -66.041 1.00 . A A . 128 ILE CA   1 1 
       17 23627 1 1 78 ILE CB   C  66.038   7.802 -66.521 1.00 . A A . 128 ILE CB   1 1 
       17 23628 1 1 78 ILE CD1  C  64.491   6.567 -64.921 1.00 . A A . 128 ILE CD1  1 1 
       17 23629 1 1 78 ILE CG1  C  64.988   7.908 -65.413 1.00 . A A . 128 ILE CG1  1 1 
       17 23630 1 1 78 ILE CG2  C  65.432   7.187 -67.774 1.00 . A A . 128 ILE CG2  1 1 
       17 23631 1 1 78 ILE H    H  67.423   8.315 -64.421 1.00 . A A . 128 ILE H    1 1 
       17 23632 1 1 78 ILE HA   H  66.887   5.978 -65.785 1.00 . A A . 128 ILE HA   1 1 
       17 23633 1 1 78 ILE HB   H  66.391   8.791 -66.769 1.00 . A A . 128 ILE HB   1 1 
       17 23634 1 1 78 ILE HD11 H  64.910   5.781 -65.532 1.00 . A A . 128 ILE HD11 1 1 
       17 23635 1 1 78 ILE HD12 H  64.795   6.424 -63.894 1.00 . A A . 128 ILE HD12 1 1 
       17 23636 1 1 78 ILE HD13 H  63.414   6.536 -64.986 1.00 . A A . 128 ILE HD13 1 1 
       17 23637 1 1 78 ILE HG12 H  65.414   8.432 -64.571 1.00 . A A . 128 ILE HG12 1 1 
       17 23638 1 1 78 ILE HG13 H  64.139   8.463 -65.784 1.00 . A A . 128 ILE HG13 1 1 
       17 23639 1 1 78 ILE HG21 H  64.526   7.715 -68.032 1.00 . A A . 128 ILE HG21 1 1 
       17 23640 1 1 78 ILE HG22 H  66.137   7.264 -68.588 1.00 . A A . 128 ILE HG22 1 1 
       17 23641 1 1 78 ILE HG23 H  65.204   6.148 -67.592 1.00 . A A . 128 ILE HG23 1 1 
       17 23642 1 1 78 ILE N    N  67.851   7.547 -64.852 1.00 . A A . 128 ILE N    1 1 
       17 23643 1 1 78 ILE O    O  68.358   5.806 -67.820 1.00 . A A . 128 ILE O    1 1 
       17 23644 1 1 79 GLU C    C  71.238   7.174 -68.059 1.00 . A A . 129 GLU C    1 1 
       17 23645 1 1 79 GLU CA   C  69.990   7.947 -68.478 1.00 . A A . 129 GLU CA   1 1 
       17 23646 1 1 79 GLU CB   C  70.365   9.388 -68.832 1.00 . A A . 129 GLU CB   1 1 
       17 23647 1 1 79 GLU CD   C  70.883  11.669 -67.878 1.00 . A A . 129 GLU CD   1 1 
       17 23648 1 1 79 GLU CG   C  70.948  10.169 -67.666 1.00 . A A . 129 GLU CG   1 1 
       17 23649 1 1 79 GLU H    H  68.855   8.732 -66.872 1.00 . A A . 129 GLU H    1 1 
       17 23650 1 1 79 GLU HA   H  69.562   7.473 -69.348 1.00 . A A . 129 GLU HA   1 1 
       17 23651 1 1 79 GLU HB2  H  71.094   9.372 -69.628 1.00 . A A . 129 GLU HB2  1 1 
       17 23652 1 1 79 GLU HB3  H  69.480   9.903 -69.176 1.00 . A A . 129 GLU HB3  1 1 
       17 23653 1 1 79 GLU HG2  H  70.394   9.924 -66.772 1.00 . A A . 129 GLU HG2  1 1 
       17 23654 1 1 79 GLU HG3  H  71.981   9.883 -67.538 1.00 . A A . 129 GLU HG3  1 1 
       17 23655 1 1 79 GLU N    N  68.988   7.929 -67.419 1.00 . A A . 129 GLU N    1 1 
       17 23656 1 1 79 GLU O    O  71.833   6.455 -68.861 1.00 . A A . 129 GLU O    1 1 
       17 23657 1 1 79 GLU OE1  O  69.836  12.157 -68.353 1.00 . A A . 129 GLU OE1  1 1 
       17 23658 1 1 79 GLU OE2  O  71.880  12.355 -67.569 1.00 . A A . 129 GLU OE2  1 1 
       17 23659 1 1 80 ALA C    C  72.674   5.133 -66.431 1.00 . A A . 130 ALA C    1 1 
       17 23660 1 1 80 ALA CA   C  72.802   6.644 -66.272 1.00 . A A . 130 ALA CA   1 1 
       17 23661 1 1 80 ALA CB   C  73.014   7.007 -64.810 1.00 . A A . 130 ALA CB   1 1 
       17 23662 1 1 80 ALA H    H  71.112   7.915 -66.207 1.00 . A A . 130 ALA H    1 1 
       17 23663 1 1 80 ALA HA   H  73.663   6.983 -66.830 1.00 . A A . 130 ALA HA   1 1 
       17 23664 1 1 80 ALA HB1  H  72.071   6.950 -64.286 1.00 . A A . 130 ALA HB1  1 1 
       17 23665 1 1 80 ALA HB2  H  73.716   6.318 -64.366 1.00 . A A . 130 ALA HB2  1 1 
       17 23666 1 1 80 ALA HB3  H  73.403   8.012 -64.742 1.00 . A A . 130 ALA HB3  1 1 
       17 23667 1 1 80 ALA N    N  71.627   7.328 -66.798 1.00 . A A . 130 ALA N    1 1 
       17 23668 1 1 80 ALA O    O  73.627   4.457 -66.819 1.00 . A A . 130 ALA O    1 1 
       17 23669 1 1 81 TYR C    C  71.443   2.693 -67.667 1.00 . A A . 131 TYR C    1 1 
       17 23670 1 1 81 TYR CA   C  71.240   3.177 -66.235 1.00 . A A . 131 TYR CA   1 1 
       17 23671 1 1 81 TYR CB   C  69.820   2.851 -65.771 1.00 . A A . 131 TYR CB   1 1 
       17 23672 1 1 81 TYR CD1  C  70.103   0.494 -64.910 1.00 . A A . 131 TYR CD1  1 1 
       17 23673 1 1 81 TYR CD2  C  68.586   0.859 -66.711 1.00 . A A . 131 TYR CD2  1 1 
       17 23674 1 1 81 TYR CE1  C  69.812  -0.856 -64.932 1.00 . A A . 131 TYR CE1  1 1 
       17 23675 1 1 81 TYR CE2  C  68.287  -0.489 -66.739 1.00 . A A . 131 TYR CE2  1 1 
       17 23676 1 1 81 TYR CG   C  69.497   1.374 -65.798 1.00 . A A . 131 TYR CG   1 1 
       17 23677 1 1 81 TYR CZ   C  68.904  -1.343 -65.848 1.00 . A A . 131 TYR CZ   1 1 
       17 23678 1 1 81 TYR H    H  70.771   5.199 -65.825 1.00 . A A . 131 TYR H    1 1 
       17 23679 1 1 81 TYR HA   H  71.944   2.668 -65.592 1.00 . A A . 131 TYR HA   1 1 
       17 23680 1 1 81 TYR HB2  H  69.690   3.200 -64.757 1.00 . A A . 131 TYR HB2  1 1 
       17 23681 1 1 81 TYR HB3  H  69.114   3.357 -66.413 1.00 . A A . 131 TYR HB3  1 1 
       17 23682 1 1 81 TYR HD1  H  70.814   0.879 -64.193 1.00 . A A . 131 TYR HD1  1 1 
       17 23683 1 1 81 TYR HD2  H  68.104   1.530 -67.408 1.00 . A A . 131 TYR HD2  1 1 
       17 23684 1 1 81 TYR HE1  H  70.294  -1.524 -64.234 1.00 . A A . 131 TYR HE1  1 1 
       17 23685 1 1 81 TYR HE2  H  67.576  -0.871 -67.457 1.00 . A A . 131 TYR HE2  1 1 
       17 23686 1 1 81 TYR HH   H  69.144  -3.119 -66.543 1.00 . A A . 131 TYR HH   1 1 
       17 23687 1 1 81 TYR N    N  71.492   4.609 -66.129 1.00 . A A . 131 TYR N    1 1 
       17 23688 1 1 81 TYR O    O  72.208   1.762 -67.917 1.00 . A A . 131 TYR O    1 1 
       17 23689 1 1 81 TYR OH   O  68.610  -2.687 -65.873 1.00 . A A . 131 TYR OH   1 1 
       17 23690 1 1 82 TRP C    C  72.282   3.153 -70.519 1.00 . A A . 132 TRP C    1 1 
       17 23691 1 1 82 TRP CA   C  70.855   2.969 -70.012 1.00 . A A . 132 TRP CA   1 1 
       17 23692 1 1 82 TRP CB   C  69.891   3.810 -70.850 1.00 . A A . 132 TRP CB   1 1 
       17 23693 1 1 82 TRP CD1  C  67.395   4.009 -70.301 1.00 . A A . 132 TRP CD1  1 1 
       17 23694 1 1 82 TRP CD2  C  67.982   2.056 -71.227 1.00 . A A . 132 TRP CD2  1 1 
       17 23695 1 1 82 TRP CE2  C  66.596   2.036 -70.976 1.00 . A A . 132 TRP CE2  1 1 
       17 23696 1 1 82 TRP CE3  C  68.577   0.933 -71.808 1.00 . A A . 132 TRP CE3  1 1 
       17 23697 1 1 82 TRP CG   C  68.474   3.327 -70.788 1.00 . A A . 132 TRP CG   1 1 
       17 23698 1 1 82 TRP CH2  C  66.407  -0.148 -71.855 1.00 . A A . 132 TRP CH2  1 1 
       17 23699 1 1 82 TRP CZ2  C  65.799   0.938 -71.286 1.00 . A A . 132 TRP CZ2  1 1 
       17 23700 1 1 82 TRP CZ3  C  67.784  -0.157 -72.116 1.00 . A A . 132 TRP CZ3  1 1 
       17 23701 1 1 82 TRP H    H  70.158   4.067 -68.342 1.00 . A A . 132 TRP H    1 1 
       17 23702 1 1 82 TRP HA   H  70.584   1.927 -70.105 1.00 . A A . 132 TRP HA   1 1 
       17 23703 1 1 82 TRP HB2  H  69.911   4.830 -70.495 1.00 . A A . 132 TRP HB2  1 1 
       17 23704 1 1 82 TRP HB3  H  70.208   3.786 -71.883 1.00 . A A . 132 TRP HB3  1 1 
       17 23705 1 1 82 TRP HD1  H  67.442   5.006 -69.891 1.00 . A A . 132 TRP HD1  1 1 
       17 23706 1 1 82 TRP HE1  H  65.363   3.508 -70.130 1.00 . A A . 132 TRP HE1  1 1 
       17 23707 1 1 82 TRP HE3  H  69.636   0.907 -72.017 1.00 . A A . 132 TRP HE3  1 1 
       17 23708 1 1 82 TRP HH2  H  65.828  -1.021 -72.111 1.00 . A A . 132 TRP HH2  1 1 
       17 23709 1 1 82 TRP HZ2  H  64.736   0.929 -71.092 1.00 . A A . 132 TRP HZ2  1 1 
       17 23710 1 1 82 TRP HZ3  H  68.226  -1.034 -72.565 1.00 . A A . 132 TRP HZ3  1 1 
       17 23711 1 1 82 TRP N    N  70.752   3.333 -68.604 1.00 . A A . 132 TRP N    1 1 
       17 23712 1 1 82 TRP NE1  N  66.263   3.239 -70.410 1.00 . A A . 132 TRP NE1  1 1 
       17 23713 1 1 82 TRP O    O  72.773   2.359 -71.320 1.00 . A A . 132 TRP O    1 1 
       17 23714 1 1 83 ASN C    C  75.226   3.306 -70.163 1.00 . A A . 133 ASN C    1 1 
       17 23715 1 1 83 ASN CA   C  74.312   4.493 -70.452 1.00 . A A . 133 ASN CA   1 1 
       17 23716 1 1 83 ASN CB   C  74.830   5.738 -69.729 1.00 . A A . 133 ASN CB   1 1 
       17 23717 1 1 83 ASN CG   C  76.237   6.111 -70.155 1.00 . A A . 133 ASN CG   1 1 
       17 23718 1 1 83 ASN H    H  72.496   4.803 -69.410 1.00 . A A . 133 ASN H    1 1 
       17 23719 1 1 83 ASN HA   H  74.311   4.681 -71.516 1.00 . A A . 133 ASN HA   1 1 
       17 23720 1 1 83 ASN HB2  H  74.177   6.571 -69.945 1.00 . A A . 133 ASN HB2  1 1 
       17 23721 1 1 83 ASN HB3  H  74.832   5.554 -68.665 1.00 . A A . 133 ASN HB3  1 1 
       17 23722 1 1 83 ASN HD21 H  76.778   6.340 -68.255 1.00 . A A . 133 ASN HD21 1 1 
       17 23723 1 1 83 ASN HD22 H  78.011   6.635 -69.428 1.00 . A A . 133 ASN HD22 1 1 
       17 23724 1 1 83 ASN N    N  72.942   4.205 -70.046 1.00 . A A . 133 ASN N    1 1 
       17 23725 1 1 83 ASN ND2  N  77.095   6.390 -69.180 1.00 . A A . 133 ASN ND2  1 1 
       17 23726 1 1 83 ASN O    O  76.237   3.110 -70.837 1.00 . A A . 133 ASN O    1 1 
       17 23727 1 1 83 ASN OD1  O  76.548   6.148 -71.345 1.00 . A A . 133 ASN OD1  1 1 
       17 23728 1 1 84 GLU C    C  75.522   0.246 -69.824 1.00 . A A . 134 GLU C    1 1 
       17 23729 1 1 84 GLU CA   C  75.650   1.350 -68.778 1.00 . A A . 134 GLU CA   1 1 
       17 23730 1 1 84 GLU CB   C  75.204   0.827 -67.411 1.00 . A A . 134 GLU CB   1 1 
       17 23731 1 1 84 GLU CD   C  75.681  -0.715 -65.469 1.00 . A A . 134 GLU CD   1 1 
       17 23732 1 1 84 GLU CG   C  76.179  -0.158 -66.788 1.00 . A A . 134 GLU CG   1 1 
       17 23733 1 1 84 GLU H    H  74.046   2.727 -68.656 1.00 . A A . 134 GLU H    1 1 
       17 23734 1 1 84 GLU HA   H  76.684   1.654 -68.717 1.00 . A A . 134 GLU HA   1 1 
       17 23735 1 1 84 GLU HB2  H  75.090   1.665 -66.738 1.00 . A A . 134 GLU HB2  1 1 
       17 23736 1 1 84 GLU HB3  H  74.249   0.335 -67.522 1.00 . A A . 134 GLU HB3  1 1 
       17 23737 1 1 84 GLU HG2  H  76.329  -0.978 -67.474 1.00 . A A . 134 GLU HG2  1 1 
       17 23738 1 1 84 GLU HG3  H  77.119   0.345 -66.618 1.00 . A A . 134 GLU HG3  1 1 
       17 23739 1 1 84 GLU N    N  74.862   2.518 -69.156 1.00 . A A . 134 GLU N    1 1 
       17 23740 1 1 84 GLU O    O  76.430  -0.568 -69.997 1.00 . A A . 134 GLU O    1 1 
       17 23741 1 1 84 GLU OE1  O  75.564   0.066 -64.502 1.00 . A A . 134 GLU OE1  1 1 
       17 23742 1 1 84 GLU OE2  O  75.410  -1.933 -65.403 1.00 . A A . 134 GLU OE2  1 1 
       17 23743 1 1 85 HIS C    C  74.883  -0.431 -72.835 1.00 . A A . 135 HIS C    1 1 
       17 23744 1 1 85 HIS CA   C  74.142  -0.779 -71.547 1.00 . A A . 135 HIS CA   1 1 
       17 23745 1 1 85 HIS CB   C  72.643  -0.897 -71.824 1.00 . A A . 135 HIS CB   1 1 
       17 23746 1 1 85 HIS CD2  C  72.414  -3.480 -71.894 1.00 . A A . 135 HIS CD2  1 1 
       17 23747 1 1 85 HIS CE1  C  71.353  -3.656 -73.804 1.00 . A A . 135 HIS CE1  1 1 
       17 23748 1 1 85 HIS CG   C  72.240  -2.228 -72.379 1.00 . A A . 135 HIS CG   1 1 
       17 23749 1 1 85 HIS H    H  73.704   0.901 -70.335 1.00 . A A . 135 HIS H    1 1 
       17 23750 1 1 85 HIS HA   H  74.507  -1.726 -71.181 1.00 . A A . 135 HIS HA   1 1 
       17 23751 1 1 85 HIS HB2  H  72.100  -0.744 -70.903 1.00 . A A . 135 HIS HB2  1 1 
       17 23752 1 1 85 HIS HB3  H  72.354  -0.138 -72.537 1.00 . A A . 135 HIS HB3  1 1 
       17 23753 1 1 85 HIS HD1  H  71.299  -1.645 -74.172 1.00 . A A . 135 HIS HD1  1 1 
       17 23754 1 1 85 HIS HD2  H  72.903  -3.746 -70.967 1.00 . A A . 135 HIS HD2  1 1 
       17 23755 1 1 85 HIS HE1  H  70.850  -4.069 -74.665 1.00 . A A . 135 HIS HE1  1 1 
       17 23756 1 1 85 HIS N    N  74.389   0.225 -70.518 1.00 . A A . 135 HIS N    1 1 
       17 23757 1 1 85 HIS ND1  N  71.573  -2.374 -73.577 1.00 . A A . 135 HIS ND1  1 1 
       17 23758 1 1 85 HIS NE2  N  71.854  -4.349 -72.797 1.00 . A A . 135 HIS NE2  1 1 
       17 23759 1 1 85 HIS O    O  75.208  -1.310 -73.632 1.00 . A A . 135 HIS O    1 1 
       17 23760 1 1 86 GLY C    C  74.936   2.014 -75.200 1.00 . A A . 136 GLY C    1 1 
       17 23761 1 1 86 GLY CA   C  75.848   1.298 -74.223 1.00 . A A . 136 GLY CA   1 1 
       17 23762 1 1 86 GLY H    H  74.864   1.514 -72.360 1.00 . A A . 136 GLY H    1 1 
       17 23763 1 1 86 GLY HA2  H  76.644   1.967 -73.933 1.00 . A A . 136 GLY HA2  1 1 
       17 23764 1 1 86 GLY HA3  H  76.276   0.436 -74.714 1.00 . A A . 136 GLY HA3  1 1 
       17 23765 1 1 86 GLY N    N  75.147   0.857 -73.031 1.00 . A A . 136 GLY N    1 1 
       17 23766 1 1 86 GLY O    O  75.041   1.825 -76.411 1.00 . A A . 136 GLY O    1 1 
       17 23767 1 1 87 GLY C    C  73.817   4.580 -76.405 1.00 . A A . 137 GLY C    1 1 
       17 23768 1 1 87 GLY CA   C  73.114   3.571 -75.519 1.00 . A A . 137 GLY CA   1 1 
       17 23769 1 1 87 GLY H    H  73.998   2.950 -73.698 1.00 . A A . 137 GLY H    1 1 
       17 23770 1 1 87 GLY HA2  H  72.580   2.870 -76.143 1.00 . A A . 137 GLY HA2  1 1 
       17 23771 1 1 87 GLY HA3  H  72.404   4.093 -74.893 1.00 . A A . 137 GLY HA3  1 1 
       17 23772 1 1 87 GLY N    N  74.036   2.838 -74.671 1.00 . A A . 137 GLY N    1 1 
       17 23773 1 1 87 GLY O    O  75.027   4.779 -76.291 1.00 . A A . 137 GLY O    1 1 
       17 23774 1 1 88 ARG C    C  73.991   7.484 -77.456 1.00 . A A . 138 ARG C    1 1 
       17 23775 1 1 88 ARG CA   C  73.618   6.207 -78.203 1.00 . A A . 138 ARG CA   1 1 
       17 23776 1 1 88 ARG CB   C  72.619   6.529 -79.316 1.00 . A A . 138 ARG CB   1 1 
       17 23777 1 1 88 ARG CD   C  73.283   6.337 -81.733 1.00 . A A . 138 ARG CD   1 1 
       17 23778 1 1 88 ARG CG   C  72.729   5.606 -80.519 1.00 . A A . 138 ARG CG   1 1 
       17 23779 1 1 88 ARG CZ   C  73.378   4.512 -83.378 1.00 . A A . 138 ARG CZ   1 1 
       17 23780 1 1 88 ARG H    H  72.101   5.014 -77.335 1.00 . A A . 138 ARG H    1 1 
       17 23781 1 1 88 ARG HA   H  74.511   5.788 -78.643 1.00 . A A . 138 ARG HA   1 1 
       17 23782 1 1 88 ARG HB2  H  71.618   6.448 -78.920 1.00 . A A . 138 ARG HB2  1 1 
       17 23783 1 1 88 ARG HB3  H  72.785   7.542 -79.651 1.00 . A A . 138 ARG HB3  1 1 
       17 23784 1 1 88 ARG HD2  H  72.903   7.348 -81.732 1.00 . A A . 138 ARG HD2  1 1 
       17 23785 1 1 88 ARG HD3  H  74.360   6.358 -81.663 1.00 . A A . 138 ARG HD3  1 1 
       17 23786 1 1 88 ARG HE   H  72.257   6.152 -83.558 1.00 . A A . 138 ARG HE   1 1 
       17 23787 1 1 88 ARG HG2  H  73.390   4.788 -80.274 1.00 . A A . 138 ARG HG2  1 1 
       17 23788 1 1 88 ARG HG3  H  71.749   5.222 -80.757 1.00 . A A . 138 ARG HG3  1 1 
       17 23789 1 1 88 ARG HH11 H  74.550   4.254 -81.753 1.00 . A A . 138 ARG HH11 1 1 
       17 23790 1 1 88 ARG HH12 H  74.608   2.975 -82.920 1.00 . A A . 138 ARG HH12 1 1 
       17 23791 1 1 88 ARG HH21 H  72.324   4.475 -85.102 1.00 . A A . 138 ARG HH21 1 1 
       17 23792 1 1 88 ARG HH22 H  73.341   3.102 -84.825 1.00 . A A . 138 ARG HH22 1 1 
       17 23793 1 1 88 ARG N    N  73.059   5.216 -77.292 1.00 . A A . 138 ARG N    1 1 
       17 23794 1 1 88 ARG NE   N  72.901   5.688 -82.984 1.00 . A A . 138 ARG NE   1 1 
       17 23795 1 1 88 ARG NH1  N  74.251   3.861 -82.622 1.00 . A A . 138 ARG NH1  1 1 
       17 23796 1 1 88 ARG NH2  N  72.982   3.986 -84.530 1.00 . A A . 138 ARG NH2  1 1 
       17 23797 1 1 88 ARG O    O  73.514   7.748 -76.352 1.00 . A A . 138 ARG O    1 1 
       17 23798 1 1 89 PRO C    C  74.220  10.612 -77.442 1.00 . A A . 139 PRO C    1 1 
       17 23799 1 1 89 PRO CA   C  75.322   9.558 -77.481 1.00 . A A . 139 PRO CA   1 1 
       17 23800 1 1 89 PRO CB   C  76.451   9.998 -78.416 1.00 . A A . 139 PRO CB   1 1 
       17 23801 1 1 89 PRO CD   C  75.474   8.044 -79.386 1.00 . A A . 139 PRO CD   1 1 
       17 23802 1 1 89 PRO CG   C  76.135   9.353 -79.721 1.00 . A A . 139 PRO CG   1 1 
       17 23803 1 1 89 PRO HA   H  75.714   9.412 -76.485 1.00 . A A . 139 PRO HA   1 1 
       17 23804 1 1 89 PRO HB2  H  76.454  11.076 -78.498 1.00 . A A . 139 PRO HB2  1 1 
       17 23805 1 1 89 PRO HB3  H  77.399   9.658 -78.027 1.00 . A A . 139 PRO HB3  1 1 
       17 23806 1 1 89 PRO HD2  H  74.720   7.803 -80.121 1.00 . A A . 139 PRO HD2  1 1 
       17 23807 1 1 89 PRO HD3  H  76.210   7.255 -79.326 1.00 . A A . 139 PRO HD3  1 1 
       17 23808 1 1 89 PRO HG2  H  75.461   9.978 -80.287 1.00 . A A . 139 PRO HG2  1 1 
       17 23809 1 1 89 PRO HG3  H  77.045   9.182 -80.276 1.00 . A A . 139 PRO HG3  1 1 
       17 23810 1 1 89 PRO N    N  74.865   8.296 -78.070 1.00 . A A . 139 PRO N    1 1 
       17 23811 1 1 89 PRO O    O  73.158  10.433 -78.037 1.00 . A A . 139 PRO O    1 1 
       17 23812 1 1 90 GLU C    C  74.145  14.132 -76.985 1.00 . A A . 140 GLU C    1 1 
       17 23813 1 1 90 GLU CA   C  73.511  12.791 -76.624 1.00 . A A . 140 GLU CA   1 1 
       17 23814 1 1 90 GLU CB   C  72.944  12.848 -75.205 1.00 . A A . 140 GLU CB   1 1 
       17 23815 1 1 90 GLU CD   C  73.641  13.349 -72.829 1.00 . A A . 140 GLU CD   1 1 
       17 23816 1 1 90 GLU CG   C  73.989  12.638 -74.122 1.00 . A A . 140 GLU CG   1 1 
       17 23817 1 1 90 GLU H    H  75.347  11.793 -76.288 1.00 . A A . 140 GLU H    1 1 
       17 23818 1 1 90 GLU HA   H  72.707  12.590 -77.316 1.00 . A A . 140 GLU HA   1 1 
       17 23819 1 1 90 GLU HB2  H  72.486  13.814 -75.051 1.00 . A A . 140 GLU HB2  1 1 
       17 23820 1 1 90 GLU HB3  H  72.190  12.082 -75.101 1.00 . A A . 140 GLU HB3  1 1 
       17 23821 1 1 90 GLU HG2  H  74.074  11.581 -73.922 1.00 . A A . 140 GLU HG2  1 1 
       17 23822 1 1 90 GLU HG3  H  74.938  13.013 -74.478 1.00 . A A . 140 GLU HG3  1 1 
       17 23823 1 1 90 GLU N    N  74.482  11.709 -76.740 1.00 . A A . 140 GLU N    1 1 
       17 23824 1 1 90 GLU O    O  75.362  14.308 -76.925 1.00 . A A . 140 GLU O    1 1 
       17 23825 1 1 90 GLU OE1  O  72.626  12.979 -72.203 1.00 . A A . 140 GLU OE1  1 1 
       17 23826 1 1 90 GLU OE2  O  74.385  14.275 -72.443 1.00 . A A . 140 GLU OE2  1 1 
       17 23827 1 1 91 PRO C    C  74.277  17.235 -76.554 1.00 . A A . 141 PRO C    1 1 
       17 23828 1 1 91 PRO CA   C  73.755  16.442 -77.748 1.00 . A A . 141 PRO CA   1 1 
       17 23829 1 1 91 PRO CB   C  72.493  17.097 -78.315 1.00 . A A . 141 PRO CB   1 1 
       17 23830 1 1 91 PRO CD   C  71.838  14.961 -77.465 1.00 . A A . 141 PRO CD   1 1 
       17 23831 1 1 91 PRO CG   C  71.366  16.375 -77.662 1.00 . A A . 141 PRO CG   1 1 
       17 23832 1 1 91 PRO HA   H  74.517  16.402 -78.513 1.00 . A A . 141 PRO HA   1 1 
       17 23833 1 1 91 PRO HB2  H  72.487  18.149 -78.065 1.00 . A A . 141 PRO HB2  1 1 
       17 23834 1 1 91 PRO HB3  H  72.471  16.976 -79.387 1.00 . A A . 141 PRO HB3  1 1 
       17 23835 1 1 91 PRO HD2  H  71.430  14.551 -76.553 1.00 . A A . 141 PRO HD2  1 1 
       17 23836 1 1 91 PRO HD3  H  71.564  14.350 -78.312 1.00 . A A . 141 PRO HD3  1 1 
       17 23837 1 1 91 PRO HG2  H  71.139  16.831 -76.710 1.00 . A A . 141 PRO HG2  1 1 
       17 23838 1 1 91 PRO HG3  H  70.498  16.393 -78.304 1.00 . A A . 141 PRO HG3  1 1 
       17 23839 1 1 91 PRO N    N  73.301  15.101 -77.370 1.00 . A A . 141 PRO N    1 1 
       17 23840 1 1 91 PRO O    O  73.683  17.216 -75.476 1.00 . A A . 141 PRO O    1 1 
       17 23841 1 1 92 SER C    C  76.697  19.956 -76.268 1.00 . A A . 142 SER C    1 1 
       17 23842 1 1 92 SER CA   C  75.994  18.730 -75.693 1.00 . A A . 142 SER CA   1 1 
       17 23843 1 1 92 SER CB   C  76.989  17.886 -74.894 1.00 . A A . 142 SER CB   1 1 
       17 23844 1 1 92 SER H    H  75.818  17.908 -77.636 1.00 . A A . 142 SER H    1 1 
       17 23845 1 1 92 SER HA   H  75.203  19.059 -75.035 1.00 . A A . 142 SER HA   1 1 
       17 23846 1 1 92 SER HB2  H  76.456  17.107 -74.369 1.00 . A A . 142 SER HB2  1 1 
       17 23847 1 1 92 SER HB3  H  77.703  17.440 -75.571 1.00 . A A . 142 SER HB3  1 1 
       17 23848 1 1 92 SER HG   H  78.576  18.334 -73.837 1.00 . A A . 142 SER HG   1 1 
       17 23849 1 1 92 SER N    N  75.391  17.933 -76.754 1.00 . A A . 142 SER N    1 1 
       17 23850 1 1 92 SER O    O  77.081  19.973 -77.436 1.00 . A A . 142 SER O    1 1 
       17 23851 1 1 92 SER OG   O  77.686  18.678 -73.949 1.00 . A A . 142 SER OG   1 1 
       18 23852 1 1  1 GLY C    C  81.233 -58.815 -43.399 1.00 . A A .  51 GLY C    1 1 
       18 23853 1 1  1 GLY CA   C  80.787 -59.660 -44.575 1.00 . A A .  51 GLY CA   1 1 
       18 23854 1 1  1 GLY H1   H  81.656 -61.494 -43.973 1.00 . A A .  51 GLY H1   1 1 
       18 23855 1 1  1 GLY HA2  H  81.434 -59.459 -45.416 1.00 . A A .  51 GLY HA2  1 1 
       18 23856 1 1  1 GLY HA3  H  79.776 -59.384 -44.839 1.00 . A A .  51 GLY HA3  1 1 
       18 23857 1 1  1 GLY N    N  80.823 -61.081 -44.284 1.00 . A A .  51 GLY N    1 1 
       18 23858 1 1  1 GLY O    O  81.413 -59.324 -42.293 1.00 . A A .  51 GLY O    1 1 
       18 23859 1 1  2 SER C    C  81.125 -55.264 -42.706 1.00 . A A .  52 SER C    1 1 
       18 23860 1 1  2 SER CA   C  81.847 -56.603 -42.589 1.00 . A A .  52 SER CA   1 1 
       18 23861 1 1  2 SER CB   C  83.360 -56.388 -42.664 1.00 . A A .  52 SER CB   1 1 
       18 23862 1 1  2 SER H    H  81.254 -57.173 -44.540 1.00 . A A .  52 SER H    1 1 
       18 23863 1 1  2 SER HA   H  81.602 -57.049 -41.636 1.00 . A A .  52 SER HA   1 1 
       18 23864 1 1  2 SER HB2  H  83.841 -57.319 -42.925 1.00 . A A .  52 SER HB2  1 1 
       18 23865 1 1  2 SER HB3  H  83.578 -55.646 -43.418 1.00 . A A .  52 SER HB3  1 1 
       18 23866 1 1  2 SER HG   H  84.396 -55.147 -41.557 1.00 . A A .  52 SER HG   1 1 
       18 23867 1 1  2 SER N    N  81.414 -57.520 -43.637 1.00 . A A .  52 SER N    1 1 
       18 23868 1 1  2 SER O    O  80.963 -54.727 -43.802 1.00 . A A .  52 SER O    1 1 
       18 23869 1 1  2 SER OG   O  83.874 -55.941 -41.421 1.00 . A A .  52 SER OG   1 1 
       18 23870 1 1  3 HIS C    C  80.962 -52.292 -41.716 1.00 . A A .  53 HIS C    1 1 
       18 23871 1 1  3 HIS CA   C  79.989 -53.454 -41.541 1.00 . A A .  53 HIS CA   1 1 
       18 23872 1 1  3 HIS CB   C  79.222 -53.298 -40.227 1.00 . A A .  53 HIS CB   1 1 
       18 23873 1 1  3 HIS CD2  C  76.660 -53.699 -40.176 1.00 . A A .  53 HIS CD2  1 1 
       18 23874 1 1  3 HIS CE1  C  76.681 -55.889 -40.077 1.00 . A A .  53 HIS CE1  1 1 
       18 23875 1 1  3 HIS CG   C  77.955 -54.094 -40.175 1.00 . A A .  53 HIS CG   1 1 
       18 23876 1 1  3 HIS H    H  80.853 -55.206 -40.726 1.00 . A A .  53 HIS H    1 1 
       18 23877 1 1  3 HIS HA   H  79.287 -53.445 -42.360 1.00 . A A .  53 HIS HA   1 1 
       18 23878 1 1  3 HIS HB2  H  79.851 -53.621 -39.411 1.00 . A A .  53 HIS HB2  1 1 
       18 23879 1 1  3 HIS HB3  H  78.967 -52.257 -40.088 1.00 . A A .  53 HIS HB3  1 1 
       18 23880 1 1  3 HIS HD1  H  78.720 -56.056 -40.096 1.00 . A A .  53 HIS HD1  1 1 
       18 23881 1 1  3 HIS HD2  H  76.300 -52.680 -40.217 1.00 . A A .  53 HIS HD2  1 1 
       18 23882 1 1  3 HIS HE1  H  76.358 -56.918 -40.027 1.00 . A A .  53 HIS HE1  1 1 
       18 23883 1 1  3 HIS N    N  80.693 -54.730 -41.568 1.00 . A A .  53 HIS N    1 1 
       18 23884 1 1  3 HIS ND1  N  77.933 -55.471 -40.112 1.00 . A A .  53 HIS ND1  1 1 
       18 23885 1 1  3 HIS NE2  N  75.888 -54.833 -40.114 1.00 . A A .  53 HIS NE2  1 1 
       18 23886 1 1  3 HIS O    O  82.174 -52.459 -41.580 1.00 . A A .  53 HIS O    1 1 
       18 23887 1 1  4 MET C    C  81.057 -48.942 -41.064 1.00 . A A .  54 MET C    1 1 
       18 23888 1 1  4 MET CA   C  81.246 -49.926 -42.213 1.00 . A A .  54 MET CA   1 1 
       18 23889 1 1  4 MET CB   C  80.897 -49.251 -43.541 1.00 . A A .  54 MET CB   1 1 
       18 23890 1 1  4 MET CE   C  77.504 -47.153 -44.730 1.00 . A A .  54 MET CE   1 1 
       18 23891 1 1  4 MET CG   C  79.453 -48.784 -43.625 1.00 . A A .  54 MET CG   1 1 
       18 23892 1 1  4 MET H    H  79.451 -51.044 -42.115 1.00 . A A .  54 MET H    1 1 
       18 23893 1 1  4 MET HA   H  82.279 -50.239 -42.239 1.00 . A A .  54 MET HA   1 1 
       18 23894 1 1  4 MET HB2  H  81.539 -48.392 -43.674 1.00 . A A .  54 MET HB2  1 1 
       18 23895 1 1  4 MET HB3  H  81.074 -49.950 -44.345 1.00 . A A .  54 MET HB3  1 1 
       18 23896 1 1  4 MET HE1  H  77.534 -46.076 -44.812 1.00 . A A .  54 MET HE1  1 1 
       18 23897 1 1  4 MET HE2  H  76.775 -47.546 -45.423 1.00 . A A .  54 MET HE2  1 1 
       18 23898 1 1  4 MET HE3  H  77.230 -47.431 -43.723 1.00 . A A .  54 MET HE3  1 1 
       18 23899 1 1  4 MET HG2  H  78.808 -49.649 -43.619 1.00 . A A .  54 MET HG2  1 1 
       18 23900 1 1  4 MET HG3  H  79.238 -48.170 -42.763 1.00 . A A .  54 MET HG3  1 1 
       18 23901 1 1  4 MET N    N  80.424 -51.115 -42.020 1.00 . A A .  54 MET N    1 1 
       18 23902 1 1  4 MET O    O  79.933 -48.688 -40.631 1.00 . A A .  54 MET O    1 1 
       18 23903 1 1  4 MET SD   S  79.119 -47.826 -45.116 1.00 . A A .  54 MET SD   1 1 
       18 23904 1 1  5 GLU C    C  82.623 -46.067 -39.920 1.00 . A A .  55 GLU C    1 1 
       18 23905 1 1  5 GLU CA   C  82.118 -47.436 -39.473 1.00 . A A .  55 GLU CA   1 1 
       18 23906 1 1  5 GLU CB   C  82.955 -47.941 -38.296 1.00 . A A .  55 GLU CB   1 1 
       18 23907 1 1  5 GLU CD   C  85.312 -47.944 -37.388 1.00 . A A .  55 GLU CD   1 1 
       18 23908 1 1  5 GLU CG   C  84.433 -48.083 -38.616 1.00 . A A .  55 GLU CG   1 1 
       18 23909 1 1  5 GLU H    H  83.030 -48.635 -40.961 1.00 . A A .  55 GLU H    1 1 
       18 23910 1 1  5 GLU HA   H  81.090 -47.342 -39.158 1.00 . A A .  55 GLU HA   1 1 
       18 23911 1 1  5 GLU HB2  H  82.850 -47.249 -37.473 1.00 . A A .  55 GLU HB2  1 1 
       18 23912 1 1  5 GLU HB3  H  82.580 -48.907 -37.991 1.00 . A A .  55 GLU HB3  1 1 
       18 23913 1 1  5 GLU HG2  H  84.602 -49.057 -39.051 1.00 . A A .  55 GLU HG2  1 1 
       18 23914 1 1  5 GLU HG3  H  84.710 -47.319 -39.327 1.00 . A A .  55 GLU HG3  1 1 
       18 23915 1 1  5 GLU N    N  82.164 -48.392 -40.574 1.00 . A A .  55 GLU N    1 1 
       18 23916 1 1  5 GLU O    O  83.342 -45.389 -39.186 1.00 . A A .  55 GLU O    1 1 
       18 23917 1 1  5 GLU OE1  O  85.558 -48.966 -36.715 1.00 . A A .  55 GLU OE1  1 1 
       18 23918 1 1  5 GLU OE2  O  85.754 -46.811 -37.102 1.00 . A A .  55 GLU OE2  1 1 
       18 23919 1 1  6 SER C    C  81.463 -43.617 -42.235 1.00 . A A .  56 SER C    1 1 
       18 23920 1 1  6 SER CA   C  82.658 -44.383 -41.677 1.00 . A A .  56 SER CA   1 1 
       18 23921 1 1  6 SER CB   C  83.705 -44.587 -42.773 1.00 . A A .  56 SER CB   1 1 
       18 23922 1 1  6 SER H    H  81.667 -46.254 -41.666 1.00 . A A .  56 SER H    1 1 
       18 23923 1 1  6 SER HA   H  83.097 -43.807 -40.875 1.00 . A A .  56 SER HA   1 1 
       18 23924 1 1  6 SER HB2  H  83.426 -45.435 -43.380 1.00 . A A .  56 SER HB2  1 1 
       18 23925 1 1  6 SER HB3  H  83.753 -43.702 -43.391 1.00 . A A .  56 SER HB3  1 1 
       18 23926 1 1  6 SER HG   H  85.638 -44.285 -42.670 1.00 . A A .  56 SER HG   1 1 
       18 23927 1 1  6 SER N    N  82.241 -45.668 -41.129 1.00 . A A .  56 SER N    1 1 
       18 23928 1 1  6 SER O    O  80.632 -44.175 -42.952 1.00 . A A .  56 SER O    1 1 
       18 23929 1 1  6 SER OG   O  84.986 -44.826 -42.217 1.00 . A A .  56 SER OG   1 1 
       18 23930 1 1  7 LYS C    C  80.814 -40.133 -42.837 1.00 . A A .  57 LYS C    1 1 
       18 23931 1 1  7 LYS CA   C  80.291 -41.487 -42.369 1.00 . A A .  57 LYS CA   1 1 
       18 23932 1 1  7 LYS CB   C  79.258 -41.290 -41.257 1.00 . A A .  57 LYS CB   1 1 
       18 23933 1 1  7 LYS CD   C  76.945 -40.553 -40.611 1.00 . A A .  57 LYS CD   1 1 
       18 23934 1 1  7 LYS CE   C  76.287 -41.840 -40.138 1.00 . A A .  57 LYS CE   1 1 
       18 23935 1 1  7 LYS CG   C  77.908 -40.809 -41.759 1.00 . A A .  57 LYS CG   1 1 
       18 23936 1 1  7 LYS H    H  82.076 -41.944 -41.327 1.00 . A A .  57 LYS H    1 1 
       18 23937 1 1  7 LYS HA   H  79.819 -41.985 -43.203 1.00 . A A .  57 LYS HA   1 1 
       18 23938 1 1  7 LYS HB2  H  79.114 -42.231 -40.745 1.00 . A A .  57 LYS HB2  1 1 
       18 23939 1 1  7 LYS HB3  H  79.638 -40.563 -40.554 1.00 . A A .  57 LYS HB3  1 1 
       18 23940 1 1  7 LYS HD2  H  77.489 -40.117 -39.786 1.00 . A A .  57 LYS HD2  1 1 
       18 23941 1 1  7 LYS HD3  H  76.178 -39.867 -40.942 1.00 . A A .  57 LYS HD3  1 1 
       18 23942 1 1  7 LYS HE2  H  75.342 -41.598 -39.676 1.00 . A A .  57 LYS HE2  1 1 
       18 23943 1 1  7 LYS HE3  H  76.116 -42.477 -40.994 1.00 . A A .  57 LYS HE3  1 1 
       18 23944 1 1  7 LYS HG2  H  78.045 -39.891 -42.310 1.00 . A A .  57 LYS HG2  1 1 
       18 23945 1 1  7 LYS HG3  H  77.486 -41.562 -42.409 1.00 . A A .  57 LYS HG3  1 1 
       18 23946 1 1  7 LYS HZ1  H  77.975 -42.003 -38.919 1.00 . A A .  57 LYS HZ1  1 1 
       18 23947 1 1  7 LYS HZ2  H  77.443 -43.479 -39.553 1.00 . A A .  57 LYS HZ2  1 1 
       18 23948 1 1  7 LYS HZ3  H  76.597 -42.749 -38.284 1.00 . A A .  57 LYS HZ3  1 1 
       18 23949 1 1  7 LYS N    N  81.382 -42.333 -41.901 1.00 . A A .  57 LYS N    1 1 
       18 23950 1 1  7 LYS NZ   N  77.135 -42.569 -39.155 1.00 . A A .  57 LYS NZ   1 1 
       18 23951 1 1  7 LYS O    O  81.478 -39.420 -42.085 1.00 . A A .  57 LYS O    1 1 
       18 23952 1 1  8 SER C    C  80.278 -37.341 -43.947 1.00 . A A .  58 SER C    1 1 
       18 23953 1 1  8 SER CA   C  80.951 -38.516 -44.651 1.00 . A A .  58 SER CA   1 1 
       18 23954 1 1  8 SER CB   C  80.644 -38.470 -46.150 1.00 . A A .  58 SER CB   1 1 
       18 23955 1 1  8 SER H    H  79.977 -40.396 -44.633 1.00 . A A .  58 SER H    1 1 
       18 23956 1 1  8 SER HA   H  82.019 -38.443 -44.509 1.00 . A A .  58 SER HA   1 1 
       18 23957 1 1  8 SER HB2  H  80.852 -37.481 -46.527 1.00 . A A .  58 SER HB2  1 1 
       18 23958 1 1  8 SER HB3  H  81.266 -39.190 -46.663 1.00 . A A .  58 SER HB3  1 1 
       18 23959 1 1  8 SER HG   H  79.087 -38.624 -47.328 1.00 . A A .  58 SER HG   1 1 
       18 23960 1 1  8 SER N    N  80.509 -39.784 -44.083 1.00 . A A .  58 SER N    1 1 
       18 23961 1 1  8 SER O    O  79.121 -37.021 -44.218 1.00 . A A .  58 SER O    1 1 
       18 23962 1 1  8 SER OG   O  79.284 -38.779 -46.402 1.00 . A A .  58 SER OG   1 1 
       18 23963 1 1  9 SER C    C  81.126 -34.264 -42.767 1.00 . A A .  59 SER C    1 1 
       18 23964 1 1  9 SER CA   C  80.488 -35.567 -42.295 1.00 . A A .  59 SER CA   1 1 
       18 23965 1 1  9 SER CB   C  80.736 -35.755 -40.797 1.00 . A A .  59 SER CB   1 1 
       18 23966 1 1  9 SER H    H  81.929 -37.007 -42.870 1.00 . A A .  59 SER H    1 1 
       18 23967 1 1  9 SER HA   H  79.424 -35.517 -42.471 1.00 . A A .  59 SER HA   1 1 
       18 23968 1 1  9 SER HB2  H  81.796 -35.851 -40.619 1.00 . A A .  59 SER HB2  1 1 
       18 23969 1 1  9 SER HB3  H  80.357 -34.896 -40.261 1.00 . A A .  59 SER HB3  1 1 
       18 23970 1 1  9 SER HG   H  79.192 -36.695 -40.040 1.00 . A A .  59 SER HG   1 1 
       18 23971 1 1  9 SER N    N  81.013 -36.703 -43.042 1.00 . A A .  59 SER N    1 1 
       18 23972 1 1  9 SER O    O  82.181 -34.272 -43.402 1.00 . A A .  59 SER O    1 1 
       18 23973 1 1  9 SER OG   O  80.085 -36.918 -40.314 1.00 . A A .  59 SER OG   1 1 
       18 23974 1 1 10 SER C    C  80.670 -30.791 -41.781 1.00 . A A .  60 SER C    1 1 
       18 23975 1 1 10 SER CA   C  80.980 -31.836 -42.849 1.00 . A A .  60 SER CA   1 1 
       18 23976 1 1 10 SER CB   C  80.367 -31.413 -44.185 1.00 . A A .  60 SER CB   1 1 
       18 23977 1 1 10 SER H    H  79.643 -33.206 -41.945 1.00 . A A .  60 SER H    1 1 
       18 23978 1 1 10 SER HA   H  82.051 -31.911 -42.962 1.00 . A A .  60 SER HA   1 1 
       18 23979 1 1 10 SER HB2  H  81.033 -30.727 -44.683 1.00 . A A .  60 SER HB2  1 1 
       18 23980 1 1 10 SER HB3  H  80.222 -32.287 -44.803 1.00 . A A .  60 SER HB3  1 1 
       18 23981 1 1 10 SER HG   H  78.436 -31.441 -43.856 1.00 . A A .  60 SER HG   1 1 
       18 23982 1 1 10 SER N    N  80.479 -33.147 -42.453 1.00 . A A .  60 SER N    1 1 
       18 23983 1 1 10 SER O    O  79.732 -30.945 -40.998 1.00 . A A .  60 SER O    1 1 
       18 23984 1 1 10 SER OG   O  79.115 -30.777 -43.993 1.00 . A A .  60 SER OG   1 1 
       18 23985 1 1 11 LYS C    C  81.556 -27.294 -41.418 1.00 . A A .  61 LYS C    1 1 
       18 23986 1 1 11 LYS CA   C  81.278 -28.654 -40.786 1.00 . A A .  61 LYS CA   1 1 
       18 23987 1 1 11 LYS CB   C  82.194 -28.864 -39.578 1.00 . A A .  61 LYS CB   1 1 
       18 23988 1 1 11 LYS CD   C  80.603 -28.693 -37.642 1.00 . A A .  61 LYS CD   1 1 
       18 23989 1 1 11 LYS CE   C  81.059 -29.687 -36.585 1.00 . A A .  61 LYS CE   1 1 
       18 23990 1 1 11 LYS CG   C  81.784 -28.059 -38.357 1.00 . A A .  61 LYS CG   1 1 
       18 23991 1 1 11 LYS H    H  82.196 -29.661 -42.405 1.00 . A A .  61 LYS H    1 1 
       18 23992 1 1 11 LYS HA   H  80.250 -28.681 -40.456 1.00 . A A .  61 LYS HA   1 1 
       18 23993 1 1 11 LYS HB2  H  82.186 -29.911 -39.313 1.00 . A A .  61 LYS HB2  1 1 
       18 23994 1 1 11 LYS HB3  H  83.200 -28.578 -39.851 1.00 . A A .  61 LYS HB3  1 1 
       18 23995 1 1 11 LYS HD2  H  80.024 -27.917 -37.163 1.00 . A A .  61 LYS HD2  1 1 
       18 23996 1 1 11 LYS HD3  H  79.988 -29.208 -38.367 1.00 . A A .  61 LYS HD3  1 1 
       18 23997 1 1 11 LYS HE2  H  80.213 -30.287 -36.285 1.00 . A A .  61 LYS HE2  1 1 
       18 23998 1 1 11 LYS HE3  H  81.818 -30.325 -37.013 1.00 . A A .  61 LYS HE3  1 1 
       18 23999 1 1 11 LYS HG2  H  82.619 -28.008 -37.674 1.00 . A A .  61 LYS HG2  1 1 
       18 24000 1 1 11 LYS HG3  H  81.511 -27.061 -38.669 1.00 . A A .  61 LYS HG3  1 1 
       18 24001 1 1 11 LYS HZ1  H  82.650 -28.902 -35.482 1.00 . A A .  61 LYS HZ1  1 1 
       18 24002 1 1 11 LYS HZ2  H  81.414 -29.560 -34.531 1.00 . A A .  61 LYS HZ2  1 1 
       18 24003 1 1 11 LYS HZ3  H  81.196 -28.060 -35.282 1.00 . A A .  61 LYS HZ3  1 1 
       18 24004 1 1 11 LYS N    N  81.465 -29.727 -41.755 1.00 . A A .  61 LYS N    1 1 
       18 24005 1 1 11 LYS NZ   N  81.619 -29.004 -35.386 1.00 . A A .  61 LYS NZ   1 1 
       18 24006 1 1 11 LYS O    O  82.606 -27.083 -42.026 1.00 . A A .  61 LYS O    1 1 
       18 24007 1 1 12 LYS C    C  81.211 -24.047 -40.753 1.00 . A A .  62 LYS C    1 1 
       18 24008 1 1 12 LYS CA   C  80.754 -25.032 -41.824 1.00 . A A .  62 LYS CA   1 1 
       18 24009 1 1 12 LYS CB   C  79.429 -24.563 -42.430 1.00 . A A .  62 LYS CB   1 1 
       18 24010 1 1 12 LYS CD   C  79.398 -25.057 -44.893 1.00 . A A .  62 LYS CD   1 1 
       18 24011 1 1 12 LYS CE   C  80.666 -25.803 -45.280 1.00 . A A .  62 LYS CE   1 1 
       18 24012 1 1 12 LYS CG   C  78.901 -25.480 -43.521 1.00 . A A .  62 LYS CG   1 1 
       18 24013 1 1 12 LYS H    H  79.794 -26.601 -40.776 1.00 . A A .  62 LYS H    1 1 
       18 24014 1 1 12 LYS HA   H  81.501 -25.073 -42.602 1.00 . A A .  62 LYS HA   1 1 
       18 24015 1 1 12 LYS HB2  H  78.688 -24.507 -41.647 1.00 . A A .  62 LYS HB2  1 1 
       18 24016 1 1 12 LYS HB3  H  79.569 -23.579 -42.853 1.00 . A A .  62 LYS HB3  1 1 
       18 24017 1 1 12 LYS HD2  H  78.633 -25.269 -45.625 1.00 . A A .  62 LYS HD2  1 1 
       18 24018 1 1 12 LYS HD3  H  79.604 -23.996 -44.881 1.00 . A A .  62 LYS HD3  1 1 
       18 24019 1 1 12 LYS HE2  H  81.005 -25.437 -46.237 1.00 . A A .  62 LYS HE2  1 1 
       18 24020 1 1 12 LYS HE3  H  81.423 -25.611 -44.533 1.00 . A A .  62 LYS HE3  1 1 
       18 24021 1 1 12 LYS HG2  H  79.234 -26.488 -43.324 1.00 . A A .  62 LYS HG2  1 1 
       18 24022 1 1 12 LYS HG3  H  77.821 -25.447 -43.514 1.00 . A A .  62 LYS HG3  1 1 
       18 24023 1 1 12 LYS HZ1  H  79.495 -27.463 -45.764 1.00 . A A .  62 LYS HZ1  1 1 
       18 24024 1 1 12 LYS HZ2  H  80.509 -27.705 -44.432 1.00 . A A .  62 LYS HZ2  1 1 
       18 24025 1 1 12 LYS HZ3  H  81.153 -27.704 -45.996 1.00 . A A .  62 LYS HZ3  1 1 
       18 24026 1 1 12 LYS N    N  80.610 -26.373 -41.270 1.00 . A A .  62 LYS N    1 1 
       18 24027 1 1 12 LYS NZ   N  80.440 -27.271 -45.375 1.00 . A A .  62 LYS NZ   1 1 
       18 24028 1 1 12 LYS O    O  81.076 -24.308 -39.557 1.00 . A A .  62 LYS O    1 1 
       18 24029 1 1 13 LEU C    C  81.401 -20.615 -40.396 1.00 . A A .  63 LEU C    1 1 
       18 24030 1 1 13 LEU CA   C  82.229 -21.890 -40.267 1.00 . A A .  63 LEU CA   1 1 
       18 24031 1 1 13 LEU CB   C  83.704 -21.583 -40.532 1.00 . A A .  63 LEU CB   1 1 
       18 24032 1 1 13 LEU CD1  C  85.011 -23.714 -40.711 1.00 . A A .  63 LEU CD1  1 1 
       18 24033 1 1 13 LEU CD2  C  85.995 -21.743 -39.528 1.00 . A A .  63 LEU CD2  1 1 
       18 24034 1 1 13 LEU CG   C  84.714 -22.501 -39.844 1.00 . A A .  63 LEU CG   1 1 
       18 24035 1 1 13 LEU H    H  81.834 -22.764 -42.154 1.00 . A A .  63 LEU H    1 1 
       18 24036 1 1 13 LEU HA   H  82.124 -22.273 -39.263 1.00 . A A .  63 LEU HA   1 1 
       18 24037 1 1 13 LEU HB2  H  83.869 -21.649 -41.596 1.00 . A A .  63 LEU HB2  1 1 
       18 24038 1 1 13 LEU HB3  H  83.895 -20.572 -40.202 1.00 . A A .  63 LEU HB3  1 1 
       18 24039 1 1 13 LEU HD11 H  85.905 -24.203 -40.354 1.00 . A A .  63 LEU HD11 1 1 
       18 24040 1 1 13 LEU HD12 H  85.157 -23.398 -41.734 1.00 . A A .  63 LEU HD12 1 1 
       18 24041 1 1 13 LEU HD13 H  84.180 -24.403 -40.664 1.00 . A A .  63 LEU HD13 1 1 
       18 24042 1 1 13 LEU HD21 H  86.294 -21.167 -40.390 1.00 . A A .  63 LEU HD21 1 1 
       18 24043 1 1 13 LEU HD22 H  86.775 -22.445 -39.274 1.00 . A A .  63 LEU HD22 1 1 
       18 24044 1 1 13 LEU HD23 H  85.824 -21.079 -38.692 1.00 . A A .  63 LEU HD23 1 1 
       18 24045 1 1 13 LEU HG   H  84.294 -22.854 -38.911 1.00 . A A .  63 LEU HG   1 1 
       18 24046 1 1 13 LEU N    N  81.752 -22.915 -41.189 1.00 . A A .  63 LEU N    1 1 
       18 24047 1 1 13 LEU O    O  81.821 -19.651 -41.037 1.00 . A A .  63 LEU O    1 1 
       18 24048 1 1 14 LYS C    C  80.002 -18.241 -39.186 1.00 . A A .  64 LYS C    1 1 
       18 24049 1 1 14 LYS CA   C  79.338 -19.458 -39.823 1.00 . A A .  64 LYS CA   1 1 
       18 24050 1 1 14 LYS CB   C  78.024 -19.769 -39.103 1.00 . A A .  64 LYS CB   1 1 
       18 24051 1 1 14 LYS CD   C  77.331 -21.993 -40.045 1.00 . A A .  64 LYS CD   1 1 
       18 24052 1 1 14 LYS CE   C  76.072 -22.818 -40.266 1.00 . A A .  64 LYS CE   1 1 
       18 24053 1 1 14 LYS CG   C  77.017 -20.508 -39.968 1.00 . A A .  64 LYS CG   1 1 
       18 24054 1 1 14 LYS H    H  79.944 -21.413 -39.285 1.00 . A A .  64 LYS H    1 1 
       18 24055 1 1 14 LYS HA   H  79.128 -19.238 -40.859 1.00 . A A .  64 LYS HA   1 1 
       18 24056 1 1 14 LYS HB2  H  78.237 -20.377 -38.237 1.00 . A A .  64 LYS HB2  1 1 
       18 24057 1 1 14 LYS HB3  H  77.575 -18.841 -38.779 1.00 . A A .  64 LYS HB3  1 1 
       18 24058 1 1 14 LYS HD2  H  78.010 -22.167 -40.866 1.00 . A A .  64 LYS HD2  1 1 
       18 24059 1 1 14 LYS HD3  H  77.795 -22.302 -39.119 1.00 . A A .  64 LYS HD3  1 1 
       18 24060 1 1 14 LYS HE2  H  75.522 -22.396 -41.094 1.00 . A A .  64 LYS HE2  1 1 
       18 24061 1 1 14 LYS HE3  H  76.359 -23.831 -40.504 1.00 . A A .  64 LYS HE3  1 1 
       18 24062 1 1 14 LYS HG2  H  76.031 -20.381 -39.546 1.00 . A A .  64 LYS HG2  1 1 
       18 24063 1 1 14 LYS HG3  H  77.040 -20.093 -40.966 1.00 . A A .  64 LYS HG3  1 1 
       18 24064 1 1 14 LYS HZ1  H  74.791 -21.887 -38.903 1.00 . A A .  64 LYS HZ1  1 1 
       18 24065 1 1 14 LYS HZ2  H  75.751 -23.103 -38.222 1.00 . A A .  64 LYS HZ2  1 1 
       18 24066 1 1 14 LYS HZ3  H  74.425 -23.514 -39.187 1.00 . A A .  64 LYS HZ3  1 1 
       18 24067 1 1 14 LYS N    N  80.224 -20.615 -39.781 1.00 . A A .  64 LYS N    1 1 
       18 24068 1 1 14 LYS NZ   N  75.198 -22.831 -39.060 1.00 . A A .  64 LYS NZ   1 1 
       18 24069 1 1 14 LYS O    O  80.186 -18.189 -37.971 1.00 . A A .  64 LYS O    1 1 
       18 24070 1 1 15 GLU C    C  79.968 -14.953 -39.275 1.00 . A A .  65 GLU C    1 1 
       18 24071 1 1 15 GLU CA   C  80.999 -16.048 -39.532 1.00 . A A .  65 GLU CA   1 1 
       18 24072 1 1 15 GLU CB   C  82.039 -15.558 -40.542 1.00 . A A .  65 GLU CB   1 1 
       18 24073 1 1 15 GLU CD   C  84.276 -16.004 -41.628 1.00 . A A .  65 GLU CD   1 1 
       18 24074 1 1 15 GLU CG   C  83.373 -16.277 -40.440 1.00 . A A .  65 GLU CG   1 1 
       18 24075 1 1 15 GLU H    H  80.183 -17.365 -40.975 1.00 . A A .  65 GLU H    1 1 
       18 24076 1 1 15 GLU HA   H  81.497 -16.283 -38.603 1.00 . A A .  65 GLU HA   1 1 
       18 24077 1 1 15 GLU HB2  H  81.650 -15.703 -41.540 1.00 . A A .  65 GLU HB2  1 1 
       18 24078 1 1 15 GLU HB3  H  82.209 -14.503 -40.382 1.00 . A A .  65 GLU HB3  1 1 
       18 24079 1 1 15 GLU HG2  H  83.876 -15.950 -39.543 1.00 . A A .  65 GLU HG2  1 1 
       18 24080 1 1 15 GLU HG3  H  83.191 -17.340 -40.382 1.00 . A A .  65 GLU HG3  1 1 
       18 24081 1 1 15 GLU N    N  80.357 -17.264 -40.016 1.00 . A A .  65 GLU N    1 1 
       18 24082 1 1 15 GLU O    O  79.884 -13.978 -40.020 1.00 . A A .  65 GLU O    1 1 
       18 24083 1 1 15 GLU OE1  O  84.922 -14.936 -41.649 1.00 . A A .  65 GLU OE1  1 1 
       18 24084 1 1 15 GLU OE2  O  84.336 -16.859 -42.536 1.00 . A A .  65 GLU OE2  1 1 
       18 24085 1 1 16 ASN C    C  78.704 -13.115 -36.881 1.00 . A A .  66 ASN C    1 1 
       18 24086 1 1 16 ASN CA   C  78.158 -14.151 -37.860 1.00 . A A .  66 ASN CA   1 1 
       18 24087 1 1 16 ASN CB   C  76.947 -14.858 -37.248 1.00 . A A .  66 ASN CB   1 1 
       18 24088 1 1 16 ASN CG   C  75.810 -13.900 -36.944 1.00 . A A .  66 ASN CG   1 1 
       18 24089 1 1 16 ASN H    H  79.300 -15.922 -37.659 1.00 . A A .  66 ASN H    1 1 
       18 24090 1 1 16 ASN HA   H  77.851 -13.648 -38.764 1.00 . A A .  66 ASN HA   1 1 
       18 24091 1 1 16 ASN HB2  H  76.586 -15.605 -37.939 1.00 . A A .  66 ASN HB2  1 1 
       18 24092 1 1 16 ASN HB3  H  77.244 -15.338 -36.328 1.00 . A A .  66 ASN HB3  1 1 
       18 24093 1 1 16 ASN HD21 H  75.115 -15.130 -35.545 1.00 . A A .  66 ASN HD21 1 1 
       18 24094 1 1 16 ASN HD22 H  74.218 -13.671 -35.777 1.00 . A A .  66 ASN HD22 1 1 
       18 24095 1 1 16 ASN N    N  79.185 -15.123 -38.215 1.00 . A A .  66 ASN N    1 1 
       18 24096 1 1 16 ASN ND2  N  74.962 -14.271 -35.992 1.00 . A A .  66 ASN ND2  1 1 
       18 24097 1 1 16 ASN O    O  78.830 -13.381 -35.686 1.00 . A A .  66 ASN O    1 1 
       18 24098 1 1 16 ASN OD1  O  75.697 -12.839 -37.559 1.00 . A A .  66 ASN OD1  1 1 
       18 24099 1 1 17 ALA C    C  79.068  -9.498 -37.058 1.00 . A A .  67 ALA C    1 1 
       18 24100 1 1 17 ALA CA   C  79.557 -10.858 -36.570 1.00 . A A .  67 ALA CA   1 1 
       18 24101 1 1 17 ALA CB   C  81.078 -10.901 -36.558 1.00 . A A .  67 ALA CB   1 1 
       18 24102 1 1 17 ALA H    H  78.904 -11.782 -38.358 1.00 . A A .  67 ALA H    1 1 
       18 24103 1 1 17 ALA HA   H  79.209 -11.012 -35.558 1.00 . A A .  67 ALA HA   1 1 
       18 24104 1 1 17 ALA HB1  H  81.464 -10.112 -37.186 1.00 . A A .  67 ALA HB1  1 1 
       18 24105 1 1 17 ALA HB2  H  81.433 -10.765 -35.548 1.00 . A A .  67 ALA HB2  1 1 
       18 24106 1 1 17 ALA HB3  H  81.413 -11.856 -36.933 1.00 . A A .  67 ALA HB3  1 1 
       18 24107 1 1 17 ALA N    N  79.027 -11.934 -37.398 1.00 . A A .  67 ALA N    1 1 
       18 24108 1 1 17 ALA O    O  79.140  -9.192 -38.248 1.00 . A A .  67 ALA O    1 1 
       18 24109 1 1 18 LYS C    C  79.128  -6.293 -36.194 1.00 . A A .  68 LYS C    1 1 
       18 24110 1 1 18 LYS CA   C  78.070  -7.358 -36.467 1.00 . A A .  68 LYS CA   1 1 
       18 24111 1 1 18 LYS CB   C  76.803  -7.051 -35.665 1.00 . A A .  68 LYS CB   1 1 
       18 24112 1 1 18 LYS CD   C  75.386  -9.083 -36.079 1.00 . A A .  68 LYS CD   1 1 
       18 24113 1 1 18 LYS CE   C  74.159  -9.635 -36.788 1.00 . A A .  68 LYS CE   1 1 
       18 24114 1 1 18 LYS CG   C  75.534  -7.588 -36.304 1.00 . A A .  68 LYS CG   1 1 
       18 24115 1 1 18 LYS H    H  78.539  -8.987 -35.199 1.00 . A A .  68 LYS H    1 1 
       18 24116 1 1 18 LYS HA   H  77.831  -7.350 -37.520 1.00 . A A .  68 LYS HA   1 1 
       18 24117 1 1 18 LYS HB2  H  76.899  -7.487 -34.682 1.00 . A A .  68 LYS HB2  1 1 
       18 24118 1 1 18 LYS HB3  H  76.705  -5.979 -35.566 1.00 . A A .  68 LYS HB3  1 1 
       18 24119 1 1 18 LYS HD2  H  76.264  -9.584 -36.459 1.00 . A A .  68 LYS HD2  1 1 
       18 24120 1 1 18 LYS HD3  H  75.293  -9.271 -35.019 1.00 . A A .  68 LYS HD3  1 1 
       18 24121 1 1 18 LYS HE2  H  74.243  -9.422 -37.843 1.00 . A A .  68 LYS HE2  1 1 
       18 24122 1 1 18 LYS HE3  H  74.124 -10.704 -36.639 1.00 . A A .  68 LYS HE3  1 1 
       18 24123 1 1 18 LYS HG2  H  74.683  -7.084 -35.871 1.00 . A A .  68 LYS HG2  1 1 
       18 24124 1 1 18 LYS HG3  H  75.567  -7.394 -37.367 1.00 . A A .  68 LYS HG3  1 1 
       18 24125 1 1 18 LYS HZ1  H  72.546  -8.316 -36.937 1.00 . A A .  68 LYS HZ1  1 1 
       18 24126 1 1 18 LYS HZ2  H  73.075  -8.576 -35.351 1.00 . A A .  68 LYS HZ2  1 1 
       18 24127 1 1 18 LYS HZ3  H  72.175  -9.766 -36.148 1.00 . A A .  68 LYS HZ3  1 1 
       18 24128 1 1 18 LYS N    N  78.570  -8.686 -36.132 1.00 . A A .  68 LYS N    1 1 
       18 24129 1 1 18 LYS NZ   N  72.900  -9.031 -36.270 1.00 . A A .  68 LYS NZ   1 1 
       18 24130 1 1 18 LYS O    O  79.269  -5.821 -35.067 1.00 . A A .  68 LYS O    1 1 
       18 24131 1 1 19 GLU C    C  80.336  -3.598 -36.579 1.00 . A A .  69 GLU C    1 1 
       18 24132 1 1 19 GLU CA   C  80.911  -4.910 -37.105 1.00 . A A .  69 GLU CA   1 1 
       18 24133 1 1 19 GLU CB   C  81.594  -4.676 -38.454 1.00 . A A .  69 GLU CB   1 1 
       18 24134 1 1 19 GLU CD   C  81.374  -3.837 -40.827 1.00 . A A .  69 GLU CD   1 1 
       18 24135 1 1 19 GLU CG   C  80.655  -4.159 -39.531 1.00 . A A .  69 GLU CG   1 1 
       18 24136 1 1 19 GLU H    H  79.706  -6.333 -38.108 1.00 . A A .  69 GLU H    1 1 
       18 24137 1 1 19 GLU HA   H  81.642  -5.277 -36.401 1.00 . A A .  69 GLU HA   1 1 
       18 24138 1 1 19 GLU HB2  H  82.389  -3.956 -38.322 1.00 . A A .  69 GLU HB2  1 1 
       18 24139 1 1 19 GLU HB3  H  82.019  -5.609 -38.795 1.00 . A A .  69 GLU HB3  1 1 
       18 24140 1 1 19 GLU HG2  H  79.907  -4.911 -39.730 1.00 . A A .  69 GLU HG2  1 1 
       18 24141 1 1 19 GLU HG3  H  80.175  -3.261 -39.170 1.00 . A A .  69 GLU HG3  1 1 
       18 24142 1 1 19 GLU N    N  79.867  -5.920 -37.234 1.00 . A A .  69 GLU N    1 1 
       18 24143 1 1 19 GLU O    O  79.121  -3.405 -36.560 1.00 . A A .  69 GLU O    1 1 
       18 24144 1 1 19 GLU OE1  O  81.998  -2.758 -40.906 1.00 . A A .  69 GLU OE1  1 1 
       18 24145 1 1 19 GLU OE2  O  81.312  -4.663 -41.761 1.00 . A A .  69 GLU OE2  1 1 
       18 24146 1 1 20 GLU C    C  81.822  -0.325 -35.964 1.00 . A A .  70 GLU C    1 1 
       18 24147 1 1 20 GLU CA   C  80.801  -1.407 -35.626 1.00 . A A .  70 GLU CA   1 1 
       18 24148 1 1 20 GLU CB   C  80.609  -1.487 -34.110 1.00 . A A .  70 GLU CB   1 1 
       18 24149 1 1 20 GLU CD   C  81.572  -2.276 -31.912 1.00 . A A .  70 GLU CD   1 1 
       18 24150 1 1 20 GLU CG   C  81.854  -1.933 -33.362 1.00 . A A .  70 GLU CG   1 1 
       18 24151 1 1 20 GLU H    H  82.176  -2.913 -36.195 1.00 . A A .  70 GLU H    1 1 
       18 24152 1 1 20 GLU HA   H  79.858  -1.151 -36.086 1.00 . A A .  70 GLU HA   1 1 
       18 24153 1 1 20 GLU HB2  H  80.323  -0.513 -33.744 1.00 . A A .  70 GLU HB2  1 1 
       18 24154 1 1 20 GLU HB3  H  79.816  -2.189 -33.897 1.00 . A A .  70 GLU HB3  1 1 
       18 24155 1 1 20 GLU HG2  H  82.258  -2.807 -33.850 1.00 . A A .  70 GLU HG2  1 1 
       18 24156 1 1 20 GLU HG3  H  82.582  -1.136 -33.394 1.00 . A A .  70 GLU HG3  1 1 
       18 24157 1 1 20 GLU N    N  81.220  -2.700 -36.154 1.00 . A A .  70 GLU N    1 1 
       18 24158 1 1 20 GLU O    O  82.998  -0.439 -35.622 1.00 . A A .  70 GLU O    1 1 
       18 24159 1 1 20 GLU OE1  O  80.469  -1.947 -31.428 1.00 . A A .  70 GLU OE1  1 1 
       18 24160 1 1 20 GLU OE2  O  82.455  -2.873 -31.262 1.00 . A A .  70 GLU OE2  1 1 
       18 24161 1 1 21 GLU C    C  81.482   3.153 -36.999 1.00 . A A .  71 GLU C    1 1 
       18 24162 1 1 21 GLU CA   C  82.236   1.826 -37.025 1.00 . A A .  71 GLU CA   1 1 
       18 24163 1 1 21 GLU CB   C  82.815   1.583 -38.420 1.00 . A A .  71 GLU CB   1 1 
       18 24164 1 1 21 GLU CD   C  84.778   2.018 -39.950 1.00 . A A .  71 GLU CD   1 1 
       18 24165 1 1 21 GLU CG   C  83.960   2.517 -38.774 1.00 . A A .  71 GLU CG   1 1 
       18 24166 1 1 21 GLU H    H  80.414   0.758 -36.884 1.00 . A A .  71 GLU H    1 1 
       18 24167 1 1 21 GLU HA   H  83.045   1.873 -36.312 1.00 . A A .  71 GLU HA   1 1 
       18 24168 1 1 21 GLU HB2  H  83.177   0.567 -38.474 1.00 . A A .  71 GLU HB2  1 1 
       18 24169 1 1 21 GLU HB3  H  82.031   1.716 -39.150 1.00 . A A .  71 GLU HB3  1 1 
       18 24170 1 1 21 GLU HG2  H  83.553   3.486 -39.024 1.00 . A A .  71 GLU HG2  1 1 
       18 24171 1 1 21 GLU HG3  H  84.610   2.611 -37.917 1.00 . A A .  71 GLU HG3  1 1 
       18 24172 1 1 21 GLU N    N  81.362   0.724 -36.639 1.00 . A A .  71 GLU N    1 1 
       18 24173 1 1 21 GLU O    O  80.581   3.383 -37.805 1.00 . A A .  71 GLU O    1 1 
       18 24174 1 1 21 GLU OE1  O  84.220   1.923 -41.063 1.00 . A A .  71 GLU OE1  1 1 
       18 24175 1 1 21 GLU OE2  O  85.975   1.723 -39.756 1.00 . A A .  71 GLU OE2  1 1 
       18 24176 1 1 22 GLY C    C  80.272   5.390 -34.761 1.00 . A A .  72 GLY C    1 1 
       18 24177 1 1 22 GLY CA   C  81.207   5.315 -35.952 1.00 . A A .  72 GLY CA   1 1 
       18 24178 1 1 22 GLY H    H  82.582   3.785 -35.450 1.00 . A A .  72 GLY H    1 1 
       18 24179 1 1 22 GLY HA2  H  81.963   6.079 -35.852 1.00 . A A .  72 GLY HA2  1 1 
       18 24180 1 1 22 GLY HA3  H  80.639   5.500 -36.852 1.00 . A A .  72 GLY HA3  1 1 
       18 24181 1 1 22 GLY N    N  81.857   4.023 -36.066 1.00 . A A .  72 GLY N    1 1 
       18 24182 1 1 22 GLY O    O  79.752   4.372 -34.306 1.00 . A A .  72 GLY O    1 1 
       18 24183 1 1 23 GLY C    C  78.704   8.213 -32.968 1.00 . A A .  73 GLY C    1 1 
       18 24184 1 1 23 GLY CA   C  79.183   6.782 -33.111 1.00 . A A .  73 GLY CA   1 1 
       18 24185 1 1 23 GLY H    H  80.501   7.376 -34.657 1.00 . A A .  73 GLY H    1 1 
       18 24186 1 1 23 GLY HA2  H  78.325   6.136 -33.223 1.00 . A A .  73 GLY HA2  1 1 
       18 24187 1 1 23 GLY HA3  H  79.716   6.502 -32.214 1.00 . A A .  73 GLY HA3  1 1 
       18 24188 1 1 23 GLY N    N  80.059   6.600 -34.253 1.00 . A A .  73 GLY N    1 1 
       18 24189 1 1 23 GLY O    O  78.543   8.712 -31.855 1.00 . A A .  73 GLY O    1 1 
       18 24190 1 1 24 GLU C    C  76.506  10.330 -34.291 1.00 . A A .  74 GLU C    1 1 
       18 24191 1 1 24 GLU CA   C  78.018  10.259 -34.094 1.00 . A A .  74 GLU CA   1 1 
       18 24192 1 1 24 GLU CB   C  78.724  11.058 -35.192 1.00 . A A .  74 GLU CB   1 1 
       18 24193 1 1 24 GLU CD   C  80.940  11.615 -36.268 1.00 . A A .  74 GLU CD   1 1 
       18 24194 1 1 24 GLU CG   C  80.232  11.129 -35.019 1.00 . A A .  74 GLU CG   1 1 
       18 24195 1 1 24 GLU H    H  78.625   8.423 -34.956 1.00 . A A .  74 GLU H    1 1 
       18 24196 1 1 24 GLU HA   H  78.265  10.687 -33.135 1.00 . A A .  74 GLU HA   1 1 
       18 24197 1 1 24 GLU HB2  H  78.512  10.600 -36.147 1.00 . A A .  74 GLU HB2  1 1 
       18 24198 1 1 24 GLU HB3  H  78.335  12.066 -35.192 1.00 . A A .  74 GLU HB3  1 1 
       18 24199 1 1 24 GLU HG2  H  80.457  11.807 -34.209 1.00 . A A .  74 GLU HG2  1 1 
       18 24200 1 1 24 GLU HG3  H  80.600  10.143 -34.774 1.00 . A A .  74 GLU HG3  1 1 
       18 24201 1 1 24 GLU N    N  78.478   8.875 -34.099 1.00 . A A .  74 GLU N    1 1 
       18 24202 1 1 24 GLU O    O  75.922   9.504 -34.991 1.00 . A A .  74 GLU O    1 1 
       18 24203 1 1 24 GLU OE1  O  80.614  11.119 -37.367 1.00 . A A .  74 GLU OE1  1 1 
       18 24204 1 1 24 GLU OE2  O  81.821  12.491 -36.147 1.00 . A A .  74 GLU OE2  1 1 
       18 24205 1 1 25 GLU C    C  74.076  12.291 -35.025 1.00 . A A .  75 GLU C    1 1 
       18 24206 1 1 25 GLU CA   C  74.437  11.500 -33.771 1.00 . A A .  75 GLU CA   1 1 
       18 24207 1 1 25 GLU CB   C  73.897  12.216 -32.530 1.00 . A A .  75 GLU CB   1 1 
       18 24208 1 1 25 GLU CD   C  73.748   9.986 -31.352 1.00 . A A .  75 GLU CD   1 1 
       18 24209 1 1 25 GLU CG   C  74.127  11.450 -31.238 1.00 . A A .  75 GLU CG   1 1 
       18 24210 1 1 25 GLU H    H  76.401  11.949 -33.122 1.00 . A A .  75 GLU H    1 1 
       18 24211 1 1 25 GLU HA   H  73.986  10.522 -33.835 1.00 . A A .  75 GLU HA   1 1 
       18 24212 1 1 25 GLU HB2  H  74.381  13.178 -32.446 1.00 . A A .  75 GLU HB2  1 1 
       18 24213 1 1 25 GLU HB3  H  72.835  12.366 -32.651 1.00 . A A .  75 GLU HB3  1 1 
       18 24214 1 1 25 GLU HG2  H  75.172  11.516 -30.976 1.00 . A A .  75 GLU HG2  1 1 
       18 24215 1 1 25 GLU HG3  H  73.532  11.901 -30.457 1.00 . A A .  75 GLU HG3  1 1 
       18 24216 1 1 25 GLU N    N  75.880  11.322 -33.666 1.00 . A A .  75 GLU N    1 1 
       18 24217 1 1 25 GLU O    O  74.891  13.050 -35.548 1.00 . A A .  75 GLU O    1 1 
       18 24218 1 1 25 GLU OE1  O  72.556   9.699 -31.589 1.00 . A A .  75 GLU OE1  1 1 
       18 24219 1 1 25 GLU OE2  O  74.643   9.128 -31.204 1.00 . A A .  75 GLU OE2  1 1 
       18 24220 1 1 26 GLU C    C  70.916  13.207 -36.548 1.00 . A A .  76 GLU C    1 1 
       18 24221 1 1 26 GLU CA   C  72.380  12.802 -36.694 1.00 . A A .  76 GLU CA   1 1 
       18 24222 1 1 26 GLU CB   C  72.554  11.915 -37.929 1.00 . A A .  76 GLU CB   1 1 
       18 24223 1 1 26 GLU CD   C  72.304   9.567 -38.825 1.00 . A A .  76 GLU CD   1 1 
       18 24224 1 1 26 GLU CG   C  71.783  10.609 -37.854 1.00 . A A .  76 GLU CG   1 1 
       18 24225 1 1 26 GLU H    H  72.244  11.488 -35.039 1.00 . A A .  76 GLU H    1 1 
       18 24226 1 1 26 GLU HA   H  72.977  13.693 -36.814 1.00 . A A .  76 GLU HA   1 1 
       18 24227 1 1 26 GLU HB2  H  72.217  12.460 -38.798 1.00 . A A .  76 GLU HB2  1 1 
       18 24228 1 1 26 GLU HB3  H  73.603  11.684 -38.045 1.00 . A A .  76 GLU HB3  1 1 
       18 24229 1 1 26 GLU HG2  H  71.863  10.215 -36.852 1.00 . A A .  76 GLU HG2  1 1 
       18 24230 1 1 26 GLU HG3  H  70.745  10.804 -38.081 1.00 . A A .  76 GLU HG3  1 1 
       18 24231 1 1 26 GLU N    N  72.848  12.107 -35.501 1.00 . A A .  76 GLU N    1 1 
       18 24232 1 1 26 GLU O    O  70.190  12.661 -35.717 1.00 . A A .  76 GLU O    1 1 
       18 24233 1 1 26 GLU OE1  O  72.801   9.958 -39.902 1.00 . A A .  76 GLU OE1  1 1 
       18 24234 1 1 26 GLU OE2  O  72.214   8.363 -38.509 1.00 . A A .  76 GLU OE2  1 1 
       18 24235 1 1 27 GLU C    C  68.462  14.546 -38.696 1.00 . A A .  77 GLU C    1 1 
       18 24236 1 1 27 GLU CA   C  69.114  14.649 -37.320 1.00 . A A .  77 GLU CA   1 1 
       18 24237 1 1 27 GLU CB   C  69.069  16.097 -36.829 1.00 . A A .  77 GLU CB   1 1 
       18 24238 1 1 27 GLU CD   C  70.032  18.407 -37.171 1.00 . A A .  77 GLU CD   1 1 
       18 24239 1 1 27 GLU CG   C  69.643  17.094 -37.822 1.00 . A A .  77 GLU CG   1 1 
       18 24240 1 1 27 GLU H    H  71.117  14.566 -38.001 1.00 . A A .  77 GLU H    1 1 
       18 24241 1 1 27 GLU HA   H  68.566  14.027 -36.629 1.00 . A A .  77 GLU HA   1 1 
       18 24242 1 1 27 GLU HB2  H  68.042  16.366 -36.633 1.00 . A A .  77 GLU HB2  1 1 
       18 24243 1 1 27 GLU HB3  H  69.633  16.170 -35.911 1.00 . A A .  77 GLU HB3  1 1 
       18 24244 1 1 27 GLU HG2  H  70.521  16.663 -38.279 1.00 . A A .  77 GLU HG2  1 1 
       18 24245 1 1 27 GLU HG3  H  68.903  17.292 -38.583 1.00 . A A .  77 GLU HG3  1 1 
       18 24246 1 1 27 GLU N    N  70.490  14.169 -37.360 1.00 . A A .  77 GLU N    1 1 
       18 24247 1 1 27 GLU O    O  67.574  15.329 -39.033 1.00 . A A .  77 GLU O    1 1 
       18 24248 1 1 27 GLU OE1  O  69.689  18.606 -35.986 1.00 . A A .  77 GLU OE1  1 1 
       18 24249 1 1 27 GLU OE2  O  70.679  19.236 -37.845 1.00 . A A .  77 GLU OE2  1 1 
       18 24250 1 1 28 GLU C    C  67.368  12.221 -40.839 1.00 . A A .  78 GLU C    1 1 
       18 24251 1 1 28 GLU CA   C  68.371  13.371 -40.826 1.00 . A A .  78 GLU CA   1 1 
       18 24252 1 1 28 GLU CB   C  69.502  13.088 -41.817 1.00 . A A .  78 GLU CB   1 1 
       18 24253 1 1 28 GLU CD   C  70.104  12.360 -44.160 1.00 . A A .  78 GLU CD   1 1 
       18 24254 1 1 28 GLU CG   C  69.026  12.918 -43.250 1.00 . A A .  78 GLU CG   1 1 
       18 24255 1 1 28 GLU H    H  69.620  12.983 -39.161 1.00 . A A .  78 GLU H    1 1 
       18 24256 1 1 28 GLU HA   H  67.865  14.278 -41.121 1.00 . A A .  78 GLU HA   1 1 
       18 24257 1 1 28 GLU HB2  H  70.204  13.908 -41.787 1.00 . A A .  78 GLU HB2  1 1 
       18 24258 1 1 28 GLU HB3  H  70.007  12.182 -41.518 1.00 . A A .  78 GLU HB3  1 1 
       18 24259 1 1 28 GLU HG2  H  68.184  12.243 -43.259 1.00 . A A .  78 GLU HG2  1 1 
       18 24260 1 1 28 GLU HG3  H  68.719  13.881 -43.630 1.00 . A A .  78 GLU HG3  1 1 
       18 24261 1 1 28 GLU N    N  68.910  13.575 -39.486 1.00 . A A .  78 GLU N    1 1 
       18 24262 1 1 28 GLU O    O  66.183  12.420 -41.109 1.00 . A A .  78 GLU O    1 1 
       18 24263 1 1 28 GLU OE1  O  70.526  11.205 -43.938 1.00 . A A .  78 GLU OE1  1 1 
       18 24264 1 1 28 GLU OE2  O  70.524  13.076 -45.092 1.00 . A A .  78 GLU OE2  1 1 
       18 24265 1 1 29 ASP C    C  66.232   9.694 -41.837 1.00 . A A .  79 ASP C    1 1 
       18 24266 1 1 29 ASP CA   C  66.999   9.836 -40.525 1.00 . A A .  79 ASP CA   1 1 
       18 24267 1 1 29 ASP CB   C  66.019   9.910 -39.353 1.00 . A A .  79 ASP CB   1 1 
       18 24268 1 1 29 ASP CG   C  65.366   8.573 -39.060 1.00 . A A .  79 ASP CG   1 1 
       18 24269 1 1 29 ASP H    H  68.806  10.925 -40.342 1.00 . A A .  79 ASP H    1 1 
       18 24270 1 1 29 ASP HA   H  67.633   8.972 -40.399 1.00 . A A .  79 ASP HA   1 1 
       18 24271 1 1 29 ASP HB2  H  66.550  10.232 -38.469 1.00 . A A .  79 ASP HB2  1 1 
       18 24272 1 1 29 ASP HB3  H  65.245  10.626 -39.584 1.00 . A A .  79 ASP HB3  1 1 
       18 24273 1 1 29 ASP N    N  67.852  11.019 -40.548 1.00 . A A .  79 ASP N    1 1 
       18 24274 1 1 29 ASP O    O  65.022   9.473 -41.838 1.00 . A A .  79 ASP O    1 1 
       18 24275 1 1 29 ASP OD1  O  66.076   7.655 -38.598 1.00 . A A .  79 ASP OD1  1 1 
       18 24276 1 1 29 ASP OD2  O  64.146   8.445 -39.293 1.00 . A A .  79 ASP OD2  1 1 
       18 24277 1 1 30 GLU C    C  67.299   9.085 -45.268 1.00 . A A .  80 GLU C    1 1 
       18 24278 1 1 30 GLU CA   C  66.332   9.713 -44.268 1.00 . A A .  80 GLU CA   1 1 
       18 24279 1 1 30 GLU CB   C  65.888  11.089 -44.767 1.00 . A A .  80 GLU CB   1 1 
       18 24280 1 1 30 GLU CD   C  63.406  10.670 -44.980 1.00 . A A .  80 GLU CD   1 1 
       18 24281 1 1 30 GLU CG   C  64.494  11.483 -44.307 1.00 . A A .  80 GLU CG   1 1 
       18 24282 1 1 30 GLU H    H  67.908  10.001 -42.885 1.00 . A A .  80 GLU H    1 1 
       18 24283 1 1 30 GLU HA   H  65.464   9.077 -44.177 1.00 . A A .  80 GLU HA   1 1 
       18 24284 1 1 30 GLU HB2  H  66.586  11.831 -44.409 1.00 . A A .  80 GLU HB2  1 1 
       18 24285 1 1 30 GLU HB3  H  65.900  11.088 -45.847 1.00 . A A .  80 GLU HB3  1 1 
       18 24286 1 1 30 GLU HG2  H  64.426  11.334 -43.240 1.00 . A A .  80 GLU HG2  1 1 
       18 24287 1 1 30 GLU HG3  H  64.335  12.527 -44.534 1.00 . A A .  80 GLU HG3  1 1 
       18 24288 1 1 30 GLU N    N  66.946   9.825 -42.951 1.00 . A A .  80 GLU N    1 1 
       18 24289 1 1 30 GLU O    O  68.502   9.006 -45.019 1.00 . A A .  80 GLU O    1 1 
       18 24290 1 1 30 GLU OE1  O  63.742   9.673 -45.654 1.00 . A A .  80 GLU OE1  1 1 
       18 24291 1 1 30 GLU OE2  O  62.219  11.029 -44.833 1.00 . A A .  80 GLU OE2  1 1 
       18 24292 1 1 31 TYR C    C  67.484   8.795 -48.745 1.00 . A A .  81 TYR C    1 1 
       18 24293 1 1 31 TYR CA   C  67.578   8.016 -47.436 1.00 . A A .  81 TYR CA   1 1 
       18 24294 1 1 31 TYR CB   C  67.137   6.569 -47.659 1.00 . A A .  81 TYR CB   1 1 
       18 24295 1 1 31 TYR CD1  C  68.083   5.830 -45.437 1.00 . A A .  81 TYR CD1  1 1 
       18 24296 1 1 31 TYR CD2  C  66.000   4.906 -46.136 1.00 . A A .  81 TYR CD2  1 1 
       18 24297 1 1 31 TYR CE1  C  68.029   5.086 -44.275 1.00 . A A .  81 TYR CE1  1 1 
       18 24298 1 1 31 TYR CE2  C  65.937   4.159 -44.975 1.00 . A A .  81 TYR CE2  1 1 
       18 24299 1 1 31 TYR CG   C  67.072   5.753 -46.387 1.00 . A A .  81 TYR CG   1 1 
       18 24300 1 1 31 TYR CZ   C  66.953   4.253 -44.048 1.00 . A A .  81 TYR CZ   1 1 
       18 24301 1 1 31 TYR H    H  65.798   8.731 -46.541 1.00 . A A .  81 TYR H    1 1 
       18 24302 1 1 31 TYR HA   H  68.604   8.022 -47.100 1.00 . A A .  81 TYR HA   1 1 
       18 24303 1 1 31 TYR HB2  H  66.155   6.564 -48.106 1.00 . A A .  81 TYR HB2  1 1 
       18 24304 1 1 31 TYR HB3  H  67.834   6.086 -48.328 1.00 . A A .  81 TYR HB3  1 1 
       18 24305 1 1 31 TYR HD1  H  68.924   6.484 -45.618 1.00 . A A .  81 TYR HD1  1 1 
       18 24306 1 1 31 TYR HD2  H  65.206   4.834 -46.865 1.00 . A A .  81 TYR HD2  1 1 
       18 24307 1 1 31 TYR HE1  H  68.824   5.159 -43.548 1.00 . A A .  81 TYR HE1  1 1 
       18 24308 1 1 31 TYR HE2  H  65.095   3.506 -44.798 1.00 . A A .  81 TYR HE2  1 1 
       18 24309 1 1 31 TYR HH   H  66.003   3.541 -42.536 1.00 . A A .  81 TYR HH   1 1 
       18 24310 1 1 31 TYR N    N  66.764   8.640 -46.400 1.00 . A A .  81 TYR N    1 1 
       18 24311 1 1 31 TYR O    O  66.678   9.717 -48.876 1.00 . A A .  81 TYR O    1 1 
       18 24312 1 1 31 TYR OH   O  66.894   3.510 -42.891 1.00 . A A .  81 TYR OH   1 1 
       18 24313 1 1 32 VAL C    C  68.401   8.061 -52.144 1.00 . A A .  82 VAL C    1 1 
       18 24314 1 1 32 VAL CA   C  68.325   9.078 -51.012 1.00 . A A .  82 VAL CA   1 1 
       18 24315 1 1 32 VAL CB   C  69.508  10.056 -51.134 1.00 . A A .  82 VAL CB   1 1 
       18 24316 1 1 32 VAL CG1  C  69.392  10.878 -52.408 1.00 . A A .  82 VAL CG1  1 1 
       18 24317 1 1 32 VAL CG2  C  69.581  10.959 -49.912 1.00 . A A .  82 VAL CG2  1 1 
       18 24318 1 1 32 VAL H    H  68.933   7.676 -49.547 1.00 . A A .  82 VAL H    1 1 
       18 24319 1 1 32 VAL HA   H  67.408   9.641 -51.108 1.00 . A A .  82 VAL HA   1 1 
       18 24320 1 1 32 VAL HB   H  70.421   9.481 -51.186 1.00 . A A .  82 VAL HB   1 1 
       18 24321 1 1 32 VAL HG11 H  69.724  11.888 -52.216 1.00 . A A .  82 VAL HG11 1 1 
       18 24322 1 1 32 VAL HG12 H  70.005  10.437 -53.180 1.00 . A A .  82 VAL HG12 1 1 
       18 24323 1 1 32 VAL HG13 H  68.362  10.895 -52.733 1.00 . A A .  82 VAL HG13 1 1 
       18 24324 1 1 32 VAL HG21 H  70.372  11.682 -50.045 1.00 . A A .  82 VAL HG21 1 1 
       18 24325 1 1 32 VAL HG22 H  68.640  11.473 -49.788 1.00 . A A .  82 VAL HG22 1 1 
       18 24326 1 1 32 VAL HG23 H  69.784  10.362 -49.034 1.00 . A A .  82 VAL HG23 1 1 
       18 24327 1 1 32 VAL N    N  68.314   8.417 -49.712 1.00 . A A .  82 VAL N    1 1 
       18 24328 1 1 32 VAL O    O  68.969   6.980 -51.986 1.00 . A A .  82 VAL O    1 1 
       18 24329 1 1 33 VAL C    C  69.235   7.384 -55.023 1.00 . A A .  83 VAL C    1 1 
       18 24330 1 1 33 VAL CA   C  67.830   7.532 -54.451 1.00 . A A .  83 VAL CA   1 1 
       18 24331 1 1 33 VAL CB   C  66.890   8.054 -55.554 1.00 . A A .  83 VAL CB   1 1 
       18 24332 1 1 33 VAL CG1  C  66.754   7.027 -56.669 1.00 . A A .  83 VAL CG1  1 1 
       18 24333 1 1 33 VAL CG2  C  65.529   8.404 -54.973 1.00 . A A .  83 VAL CG2  1 1 
       18 24334 1 1 33 VAL H    H  67.389   9.288 -53.355 1.00 . A A .  83 VAL H    1 1 
       18 24335 1 1 33 VAL HA   H  67.476   6.562 -54.135 1.00 . A A .  83 VAL HA   1 1 
       18 24336 1 1 33 VAL HB   H  67.322   8.951 -55.972 1.00 . A A .  83 VAL HB   1 1 
       18 24337 1 1 33 VAL HG11 H  66.153   6.199 -56.323 1.00 . A A .  83 VAL HG11 1 1 
       18 24338 1 1 33 VAL HG12 H  66.280   7.485 -57.525 1.00 . A A .  83 VAL HG12 1 1 
       18 24339 1 1 33 VAL HG13 H  67.734   6.668 -56.949 1.00 . A A .  83 VAL HG13 1 1 
       18 24340 1 1 33 VAL HG21 H  64.874   8.736 -55.764 1.00 . A A .  83 VAL HG21 1 1 
       18 24341 1 1 33 VAL HG22 H  65.107   7.533 -54.495 1.00 . A A .  83 VAL HG22 1 1 
       18 24342 1 1 33 VAL HG23 H  65.641   9.195 -54.244 1.00 . A A .  83 VAL HG23 1 1 
       18 24343 1 1 33 VAL N    N  67.826   8.414 -53.289 1.00 . A A .  83 VAL N    1 1 
       18 24344 1 1 33 VAL O    O  69.822   8.350 -55.510 1.00 . A A .  83 VAL O    1 1 
       18 24345 1 1 34 GLU C    C  71.094   5.791 -56.997 1.00 . A A .  84 GLU C    1 1 
       18 24346 1 1 34 GLU CA   C  71.105   5.893 -55.474 1.00 . A A .  84 GLU CA   1 1 
       18 24347 1 1 34 GLU CB   C  71.652   4.599 -54.869 1.00 . A A .  84 GLU CB   1 1 
       18 24348 1 1 34 GLU CD   C  73.895   4.651 -56.030 1.00 . A A .  84 GLU CD   1 1 
       18 24349 1 1 34 GLU CG   C  73.163   4.595 -54.703 1.00 . A A .  84 GLU CG   1 1 
       18 24350 1 1 34 GLU H    H  69.250   5.438 -54.562 1.00 . A A .  84 GLU H    1 1 
       18 24351 1 1 34 GLU HA   H  71.746   6.713 -55.186 1.00 . A A .  84 GLU HA   1 1 
       18 24352 1 1 34 GLU HB2  H  71.203   4.452 -53.898 1.00 . A A .  84 GLU HB2  1 1 
       18 24353 1 1 34 GLU HB3  H  71.380   3.773 -55.510 1.00 . A A .  84 GLU HB3  1 1 
       18 24354 1 1 34 GLU HG2  H  73.450   5.453 -54.115 1.00 . A A .  84 GLU HG2  1 1 
       18 24355 1 1 34 GLU HG3  H  73.453   3.692 -54.186 1.00 . A A .  84 GLU HG3  1 1 
       18 24356 1 1 34 GLU N    N  69.768   6.168 -54.962 1.00 . A A .  84 GLU N    1 1 
       18 24357 1 1 34 GLU O    O  71.841   6.489 -57.683 1.00 . A A .  84 GLU O    1 1 
       18 24358 1 1 34 GLU OE1  O  74.034   3.591 -56.675 1.00 . A A .  84 GLU OE1  1 1 
       18 24359 1 1 34 GLU OE2  O  74.329   5.754 -56.423 1.00 . A A .  84 GLU OE2  1 1 
       18 24360 1 1 35 LYS C    C  68.926   3.847 -59.299 1.00 . A A .  85 LYS C    1 1 
       18 24361 1 1 35 LYS CA   C  70.131   4.719 -58.959 1.00 . A A .  85 LYS CA   1 1 
       18 24362 1 1 35 LYS CB   C  71.408   4.079 -59.507 1.00 . A A .  85 LYS CB   1 1 
       18 24363 1 1 35 LYS CD   C  71.446   1.573 -59.673 1.00 . A A .  85 LYS CD   1 1 
       18 24364 1 1 35 LYS CE   C  72.578   1.237 -60.632 1.00 . A A .  85 LYS CE   1 1 
       18 24365 1 1 35 LYS CG   C  71.783   2.780 -58.815 1.00 . A A .  85 LYS CG   1 1 
       18 24366 1 1 35 LYS H    H  69.672   4.387 -56.919 1.00 . A A .  85 LYS H    1 1 
       18 24367 1 1 35 LYS HA   H  69.999   5.688 -59.416 1.00 . A A .  85 LYS HA   1 1 
       18 24368 1 1 35 LYS HB2  H  71.271   3.875 -60.559 1.00 . A A .  85 LYS HB2  1 1 
       18 24369 1 1 35 LYS HB3  H  72.226   4.775 -59.388 1.00 . A A .  85 LYS HB3  1 1 
       18 24370 1 1 35 LYS HD2  H  71.269   0.723 -59.031 1.00 . A A .  85 LYS HD2  1 1 
       18 24371 1 1 35 LYS HD3  H  70.553   1.786 -60.244 1.00 . A A .  85 LYS HD3  1 1 
       18 24372 1 1 35 LYS HE2  H  73.518   1.467 -60.154 1.00 . A A .  85 LYS HE2  1 1 
       18 24373 1 1 35 LYS HE3  H  72.538   0.182 -60.859 1.00 . A A .  85 LYS HE3  1 1 
       18 24374 1 1 35 LYS HG2  H  72.845   2.782 -58.616 1.00 . A A .  85 LYS HG2  1 1 
       18 24375 1 1 35 LYS HG3  H  71.241   2.711 -57.882 1.00 . A A .  85 LYS HG3  1 1 
       18 24376 1 1 35 LYS HZ1  H  73.167   2.789 -61.900 1.00 . A A .  85 LYS HZ1  1 1 
       18 24377 1 1 35 LYS HZ2  H  71.522   2.407 -62.003 1.00 . A A .  85 LYS HZ2  1 1 
       18 24378 1 1 35 LYS HZ3  H  72.672   1.391 -62.713 1.00 . A A .  85 LYS HZ3  1 1 
       18 24379 1 1 35 LYS N    N  70.242   4.915 -57.518 1.00 . A A .  85 LYS N    1 1 
       18 24380 1 1 35 LYS NZ   N  72.478   2.010 -61.901 1.00 . A A .  85 LYS NZ   1 1 
       18 24381 1 1 35 LYS O    O  68.257   3.322 -58.409 1.00 . A A .  85 LYS O    1 1 
       18 24382 1 1 36 VAL C    C  67.879   1.401 -61.016 1.00 . A A .  86 VAL C    1 1 
       18 24383 1 1 36 VAL CA   C  67.534   2.886 -61.048 1.00 . A A .  86 VAL CA   1 1 
       18 24384 1 1 36 VAL CB   C  67.108   3.271 -62.478 1.00 . A A .  86 VAL CB   1 1 
       18 24385 1 1 36 VAL CG1  C  65.959   2.393 -62.948 1.00 . A A .  86 VAL CG1  1 1 
       18 24386 1 1 36 VAL CG2  C  66.726   4.743 -62.541 1.00 . A A .  86 VAL CG2  1 1 
       18 24387 1 1 36 VAL H    H  69.226   4.141 -61.254 1.00 . A A .  86 VAL H    1 1 
       18 24388 1 1 36 VAL HA   H  66.700   3.067 -60.386 1.00 . A A .  86 VAL HA   1 1 
       18 24389 1 1 36 VAL HB   H  67.948   3.111 -63.137 1.00 . A A .  86 VAL HB   1 1 
       18 24390 1 1 36 VAL HG11 H  65.493   1.923 -62.094 1.00 . A A .  86 VAL HG11 1 1 
       18 24391 1 1 36 VAL HG12 H  65.232   2.999 -63.469 1.00 . A A .  86 VAL HG12 1 1 
       18 24392 1 1 36 VAL HG13 H  66.337   1.632 -63.615 1.00 . A A .  86 VAL HG13 1 1 
       18 24393 1 1 36 VAL HG21 H  66.908   5.204 -61.581 1.00 . A A .  86 VAL HG21 1 1 
       18 24394 1 1 36 VAL HG22 H  67.319   5.236 -63.296 1.00 . A A .  86 VAL HG22 1 1 
       18 24395 1 1 36 VAL HG23 H  65.678   4.833 -62.790 1.00 . A A .  86 VAL HG23 1 1 
       18 24396 1 1 36 VAL N    N  68.656   3.697 -60.591 1.00 . A A .  86 VAL N    1 1 
       18 24397 1 1 36 VAL O    O  68.864   0.968 -61.615 1.00 . A A .  86 VAL O    1 1 
       18 24398 1 1 37 LEU C    C  66.986  -1.512 -61.526 1.00 . A A .  87 LEU C    1 1 
       18 24399 1 1 37 LEU CA   C  67.279  -0.813 -60.202 1.00 . A A .  87 LEU CA   1 1 
       18 24400 1 1 37 LEU CB   C  66.398  -1.399 -59.097 1.00 . A A .  87 LEU CB   1 1 
       18 24401 1 1 37 LEU CD1  C  67.173  -3.765 -59.381 1.00 . A A .  87 LEU CD1  1 1 
       18 24402 1 1 37 LEU CD2  C  68.236  -2.303 -57.652 1.00 . A A .  87 LEU CD2  1 1 
       18 24403 1 1 37 LEU CG   C  66.946  -2.637 -58.387 1.00 . A A .  87 LEU CG   1 1 
       18 24404 1 1 37 LEU H    H  66.293   1.027 -59.858 1.00 . A A .  87 LEU H    1 1 
       18 24405 1 1 37 LEU HA   H  68.316  -0.972 -59.947 1.00 . A A .  87 LEU HA   1 1 
       18 24406 1 1 37 LEU HB2  H  66.246  -0.631 -58.354 1.00 . A A .  87 LEU HB2  1 1 
       18 24407 1 1 37 LEU HB3  H  65.447  -1.662 -59.539 1.00 . A A .  87 LEU HB3  1 1 
       18 24408 1 1 37 LEU HD11 H  67.262  -4.701 -58.850 1.00 . A A .  87 LEU HD11 1 1 
       18 24409 1 1 37 LEU HD12 H  68.081  -3.579 -59.936 1.00 . A A .  87 LEU HD12 1 1 
       18 24410 1 1 37 LEU HD13 H  66.338  -3.817 -60.064 1.00 . A A .  87 LEU HD13 1 1 
       18 24411 1 1 37 LEU HD21 H  68.520  -1.284 -57.868 1.00 . A A .  87 LEU HD21 1 1 
       18 24412 1 1 37 LEU HD22 H  69.018  -2.972 -57.978 1.00 . A A .  87 LEU HD22 1 1 
       18 24413 1 1 37 LEU HD23 H  68.084  -2.418 -56.589 1.00 . A A .  87 LEU HD23 1 1 
       18 24414 1 1 37 LEU HG   H  66.222  -2.976 -57.658 1.00 . A A .  87 LEU HG   1 1 
       18 24415 1 1 37 LEU N    N  67.061   0.625 -60.313 1.00 . A A .  87 LEU N    1 1 
       18 24416 1 1 37 LEU O    O  67.850  -2.182 -62.092 1.00 . A A .  87 LEU O    1 1 
       18 24417 1 1 38 LYS C    C  64.124  -1.263 -63.847 1.00 . A A .  88 LYS C    1 1 
       18 24418 1 1 38 LYS CA   C  65.354  -1.961 -63.276 1.00 . A A .  88 LYS CA   1 1 
       18 24419 1 1 38 LYS CB   C  65.061  -3.449 -63.072 1.00 . A A .  88 LYS CB   1 1 
       18 24420 1 1 38 LYS CD   C  65.867  -5.785 -63.522 1.00 . A A .  88 LYS CD   1 1 
       18 24421 1 1 38 LYS CE   C  67.082  -6.683 -63.698 1.00 . A A .  88 LYS CE   1 1 
       18 24422 1 1 38 LYS CG   C  66.273  -4.342 -63.275 1.00 . A A .  88 LYS CG   1 1 
       18 24423 1 1 38 LYS H    H  65.117  -0.804 -61.519 1.00 . A A .  88 LYS H    1 1 
       18 24424 1 1 38 LYS HA   H  66.170  -1.856 -63.975 1.00 . A A .  88 LYS HA   1 1 
       18 24425 1 1 38 LYS HB2  H  64.694  -3.597 -62.067 1.00 . A A .  88 LYS HB2  1 1 
       18 24426 1 1 38 LYS HB3  H  64.296  -3.752 -63.773 1.00 . A A .  88 LYS HB3  1 1 
       18 24427 1 1 38 LYS HD2  H  65.292  -6.138 -62.679 1.00 . A A .  88 LYS HD2  1 1 
       18 24428 1 1 38 LYS HD3  H  65.263  -5.832 -64.418 1.00 . A A .  88 LYS HD3  1 1 
       18 24429 1 1 38 LYS HE2  H  67.702  -6.279 -64.484 1.00 . A A .  88 LYS HE2  1 1 
       18 24430 1 1 38 LYS HE3  H  67.639  -6.698 -62.773 1.00 . A A .  88 LYS HE3  1 1 
       18 24431 1 1 38 LYS HG2  H  66.832  -3.985 -64.127 1.00 . A A .  88 LYS HG2  1 1 
       18 24432 1 1 38 LYS HG3  H  66.893  -4.298 -62.391 1.00 . A A .  88 LYS HG3  1 1 
       18 24433 1 1 38 LYS HZ1  H  66.989  -8.291 -65.028 1.00 . A A .  88 LYS HZ1  1 1 
       18 24434 1 1 38 LYS HZ2  H  65.664  -8.190 -63.981 1.00 . A A .  88 LYS HZ2  1 1 
       18 24435 1 1 38 LYS HZ3  H  67.153  -8.750 -63.408 1.00 . A A .  88 LYS HZ3  1 1 
       18 24436 1 1 38 LYS N    N  65.762  -1.349 -62.017 1.00 . A A .  88 LYS N    1 1 
       18 24437 1 1 38 LYS NZ   N  66.695  -8.076 -64.054 1.00 . A A .  88 LYS NZ   1 1 
       18 24438 1 1 38 LYS O    O  63.488  -0.453 -63.171 1.00 . A A .  88 LYS O    1 1 
       18 24439 1 1 39 HIS C    C  61.613  -2.054 -66.125 1.00 . A A .  89 HIS C    1 1 
       18 24440 1 1 39 HIS CA   C  62.638  -0.986 -65.755 1.00 . A A .  89 HIS CA   1 1 
       18 24441 1 1 39 HIS CB   C  63.076  -0.227 -67.008 1.00 . A A .  89 HIS CB   1 1 
       18 24442 1 1 39 HIS CD2  C  64.669  -1.503 -68.609 1.00 . A A .  89 HIS CD2  1 1 
       18 24443 1 1 39 HIS CE1  C  63.154  -2.457 -69.875 1.00 . A A .  89 HIS CE1  1 1 
       18 24444 1 1 39 HIS CG   C  63.454  -1.121 -68.149 1.00 . A A .  89 HIS CG   1 1 
       18 24445 1 1 39 HIS H    H  64.340  -2.233 -65.581 1.00 . A A .  89 HIS H    1 1 
       18 24446 1 1 39 HIS HA   H  62.183  -0.292 -65.065 1.00 . A A .  89 HIS HA   1 1 
       18 24447 1 1 39 HIS HB2  H  62.266   0.406 -67.339 1.00 . A A .  89 HIS HB2  1 1 
       18 24448 1 1 39 HIS HB3  H  63.932   0.387 -66.769 1.00 . A A .  89 HIS HB3  1 1 
       18 24449 1 1 39 HIS HD1  H  61.554  -1.656 -68.884 1.00 . A A .  89 HIS HD1  1 1 
       18 24450 1 1 39 HIS HD2  H  65.629  -1.209 -68.208 1.00 . A A .  89 HIS HD2  1 1 
       18 24451 1 1 39 HIS HE1  H  62.684  -3.048 -70.647 1.00 . A A .  89 HIS HE1  1 1 
       18 24452 1 1 39 HIS N    N  63.794  -1.582 -65.094 1.00 . A A .  89 HIS N    1 1 
       18 24453 1 1 39 HIS ND1  N  62.527  -1.736 -68.963 1.00 . A A .  89 HIS ND1  1 1 
       18 24454 1 1 39 HIS NE2  N  64.455  -2.333 -69.682 1.00 . A A .  89 HIS NE2  1 1 
       18 24455 1 1 39 HIS O    O  61.928  -3.244 -66.160 1.00 . A A .  89 HIS O    1 1 
       18 24456 1 1 40 ARG C    C  58.280  -1.846 -67.643 1.00 . A A .  90 ARG C    1 1 
       18 24457 1 1 40 ARG CA   C  59.316  -2.540 -66.764 1.00 . A A .  90 ARG CA   1 1 
       18 24458 1 1 40 ARG CB   C  58.643  -3.097 -65.508 1.00 . A A .  90 ARG CB   1 1 
       18 24459 1 1 40 ARG CD   C  58.947  -5.539 -66.021 1.00 . A A .  90 ARG CD   1 1 
       18 24460 1 1 40 ARG CG   C  59.232  -4.416 -65.035 1.00 . A A .  90 ARG CG   1 1 
       18 24461 1 1 40 ARG CZ   C  60.116  -7.507 -65.124 1.00 . A A .  90 ARG CZ   1 1 
       18 24462 1 1 40 ARG H    H  60.198  -0.660 -66.354 1.00 . A A .  90 ARG H    1 1 
       18 24463 1 1 40 ARG HA   H  59.754  -3.356 -67.319 1.00 . A A .  90 ARG HA   1 1 
       18 24464 1 1 40 ARG HB2  H  58.745  -2.377 -64.709 1.00 . A A .  90 ARG HB2  1 1 
       18 24465 1 1 40 ARG HB3  H  57.595  -3.250 -65.713 1.00 . A A .  90 ARG HB3  1 1 
       18 24466 1 1 40 ARG HD2  H  58.018  -6.015 -65.745 1.00 . A A .  90 ARG HD2  1 1 
       18 24467 1 1 40 ARG HD3  H  58.855  -5.116 -67.010 1.00 . A A .  90 ARG HD3  1 1 
       18 24468 1 1 40 ARG HE   H  60.674  -6.492 -66.748 1.00 . A A .  90 ARG HE   1 1 
       18 24469 1 1 40 ARG HG2  H  60.302  -4.306 -64.932 1.00 . A A .  90 ARG HG2  1 1 
       18 24470 1 1 40 ARG HG3  H  58.801  -4.670 -64.079 1.00 . A A .  90 ARG HG3  1 1 
       18 24471 1 1 40 ARG HH11 H  58.480  -6.942 -64.083 1.00 . A A .  90 ARG HH11 1 1 
       18 24472 1 1 40 ARG HH12 H  59.313  -8.328 -63.461 1.00 . A A .  90 ARG HH12 1 1 
       18 24473 1 1 40 ARG HH21 H  61.780  -8.316 -65.940 1.00 . A A .  90 ARG HH21 1 1 
       18 24474 1 1 40 ARG HH22 H  61.190  -9.108 -64.518 1.00 . A A .  90 ARG HH22 1 1 
       18 24475 1 1 40 ARG N    N  60.387  -1.621 -66.399 1.00 . A A .  90 ARG N    1 1 
       18 24476 1 1 40 ARG NE   N  60.009  -6.542 -66.030 1.00 . A A .  90 ARG NE   1 1 
       18 24477 1 1 40 ARG NH1  N  59.231  -7.600 -64.142 1.00 . A A .  90 ARG NH1  1 1 
       18 24478 1 1 40 ARG NH2  N  61.110  -8.383 -65.200 1.00 . A A .  90 ARG NH2  1 1 
       18 24479 1 1 40 ARG O    O  58.286  -0.623 -67.779 1.00 . A A .  90 ARG O    1 1 
       18 24480 1 1 41 MET C    C  54.967  -2.378 -68.530 1.00 . A A .  91 MET C    1 1 
       18 24481 1 1 41 MET CA   C  56.351  -2.098 -69.106 1.00 . A A .  91 MET CA   1 1 
       18 24482 1 1 41 MET CB   C  56.463  -2.698 -70.509 1.00 . A A .  91 MET CB   1 1 
       18 24483 1 1 41 MET CE   C  55.881  -3.805 -73.234 1.00 . A A .  91 MET CE   1 1 
       18 24484 1 1 41 MET CG   C  56.345  -4.213 -70.533 1.00 . A A .  91 MET CG   1 1 
       18 24485 1 1 41 MET H    H  57.439  -3.605 -68.093 1.00 . A A .  91 MET H    1 1 
       18 24486 1 1 41 MET HA   H  56.493  -1.029 -69.169 1.00 . A A .  91 MET HA   1 1 
       18 24487 1 1 41 MET HB2  H  55.679  -2.287 -71.127 1.00 . A A .  91 MET HB2  1 1 
       18 24488 1 1 41 MET HB3  H  57.421  -2.427 -70.928 1.00 . A A .  91 MET HB3  1 1 
       18 24489 1 1 41 MET HE1  H  54.825  -3.837 -73.006 1.00 . A A .  91 MET HE1  1 1 
       18 24490 1 1 41 MET HE2  H  56.248  -2.799 -73.097 1.00 . A A .  91 MET HE2  1 1 
       18 24491 1 1 41 MET HE3  H  56.038  -4.110 -74.258 1.00 . A A .  91 MET HE3  1 1 
       18 24492 1 1 41 MET HG2  H  57.013  -4.625 -69.792 1.00 . A A .  91 MET HG2  1 1 
       18 24493 1 1 41 MET HG3  H  55.328  -4.484 -70.288 1.00 . A A .  91 MET HG3  1 1 
       18 24494 1 1 41 MET N    N  57.393  -2.636 -68.240 1.00 . A A .  91 MET N    1 1 
       18 24495 1 1 41 MET O    O  54.591  -3.532 -68.327 1.00 . A A .  91 MET O    1 1 
       18 24496 1 1 41 MET SD   S  56.761  -4.917 -72.140 1.00 . A A .  91 MET SD   1 1 
       18 24497 1 1 42 ALA C    C  51.990  -2.307 -68.617 1.00 . A A .  92 ALA C    1 1 
       18 24498 1 1 42 ALA CA   C  52.870  -1.447 -67.717 1.00 . A A .  92 ALA CA   1 1 
       18 24499 1 1 42 ALA CB   C  52.244  -0.075 -67.519 1.00 . A A .  92 ALA CB   1 1 
       18 24500 1 1 42 ALA H    H  54.569  -0.420 -68.452 1.00 . A A .  92 ALA H    1 1 
       18 24501 1 1 42 ALA HA   H  52.952  -1.922 -66.750 1.00 . A A .  92 ALA HA   1 1 
       18 24502 1 1 42 ALA HB1  H  52.920   0.551 -66.954 1.00 . A A .  92 ALA HB1  1 1 
       18 24503 1 1 42 ALA HB2  H  52.054   0.377 -68.481 1.00 . A A .  92 ALA HB2  1 1 
       18 24504 1 1 42 ALA HB3  H  51.314  -0.178 -66.980 1.00 . A A .  92 ALA HB3  1 1 
       18 24505 1 1 42 ALA N    N  54.213  -1.315 -68.268 1.00 . A A .  92 ALA N    1 1 
       18 24506 1 1 42 ALA O    O  51.725  -1.951 -69.766 1.00 . A A .  92 ALA O    1 1 
       18 24507 1 1 43 ARG C    C  49.339  -3.714 -69.145 1.00 . A A .  93 ARG C    1 1 
       18 24508 1 1 43 ARG CA   C  50.691  -4.353 -68.846 1.00 . A A .  93 ARG CA   1 1 
       18 24509 1 1 43 ARG CB   C  50.491  -5.657 -68.072 1.00 . A A .  93 ARG CB   1 1 
       18 24510 1 1 43 ARG CD   C  51.545  -7.730 -67.118 1.00 . A A .  93 ARG CD   1 1 
       18 24511 1 1 43 ARG CG   C  51.712  -6.562 -68.078 1.00 . A A .  93 ARG CG   1 1 
       18 24512 1 1 43 ARG CZ   C  51.109  -8.110 -64.729 1.00 . A A .  93 ARG CZ   1 1 
       18 24513 1 1 43 ARG H    H  51.786  -3.670 -67.168 1.00 . A A .  93 ARG H    1 1 
       18 24514 1 1 43 ARG HA   H  51.188  -4.571 -69.779 1.00 . A A .  93 ARG HA   1 1 
       18 24515 1 1 43 ARG HB2  H  50.251  -5.421 -67.046 1.00 . A A .  93 ARG HB2  1 1 
       18 24516 1 1 43 ARG HB3  H  49.667  -6.199 -68.511 1.00 . A A .  93 ARG HB3  1 1 
       18 24517 1 1 43 ARG HD2  H  50.710  -8.331 -67.445 1.00 . A A .  93 ARG HD2  1 1 
       18 24518 1 1 43 ARG HD3  H  52.446  -8.325 -67.136 1.00 . A A .  93 ARG HD3  1 1 
       18 24519 1 1 43 ARG HE   H  51.274  -6.317 -65.585 1.00 . A A .  93 ARG HE   1 1 
       18 24520 1 1 43 ARG HG2  H  51.858  -6.949 -69.076 1.00 . A A .  93 ARG HG2  1 1 
       18 24521 1 1 43 ARG HG3  H  52.577  -5.986 -67.784 1.00 . A A .  93 ARG HG3  1 1 
       18 24522 1 1 43 ARG HH11 H  51.302  -9.789 -65.836 1.00 . A A .  93 ARG HH11 1 1 
       18 24523 1 1 43 ARG HH12 H  50.995 -10.043 -64.150 1.00 . A A .  93 ARG HH12 1 1 
       18 24524 1 1 43 ARG HH21 H  50.869  -6.639 -63.364 1.00 . A A .  93 ARG HH21 1 1 
       18 24525 1 1 43 ARG HH22 H  50.748  -8.251 -62.745 1.00 . A A .  93 ARG HH22 1 1 
       18 24526 1 1 43 ARG N    N  51.540  -3.441 -68.089 1.00 . A A .  93 ARG N    1 1 
       18 24527 1 1 43 ARG NE   N  51.299  -7.282 -65.750 1.00 . A A .  93 ARG NE   1 1 
       18 24528 1 1 43 ARG NH1  N  51.137  -9.422 -64.920 1.00 . A A .  93 ARG NH1  1 1 
       18 24529 1 1 43 ARG NH2  N  50.891  -7.627 -63.512 1.00 . A A .  93 ARG NH2  1 1 
       18 24530 1 1 43 ARG O    O  48.676  -4.066 -70.121 1.00 . A A .  93 ARG O    1 1 
       18 24531 1 1 44 LYS C    C  47.704  -1.158 -69.684 1.00 . A A .  94 LYS C    1 1 
       18 24532 1 1 44 LYS CA   C  47.661  -2.083 -68.472 1.00 . A A .  94 LYS CA   1 1 
       18 24533 1 1 44 LYS CB   C  47.318  -1.279 -67.216 1.00 . A A .  94 LYS CB   1 1 
       18 24534 1 1 44 LYS CD   C  45.230  -2.431 -66.427 1.00 . A A .  94 LYS CD   1 1 
       18 24535 1 1 44 LYS CE   C  44.301  -1.325 -65.949 1.00 . A A .  94 LYS CE   1 1 
       18 24536 1 1 44 LYS CG   C  46.682  -2.112 -66.116 1.00 . A A .  94 LYS CG   1 1 
       18 24537 1 1 44 LYS H    H  49.507  -2.536 -67.539 1.00 . A A .  94 LYS H    1 1 
       18 24538 1 1 44 LYS HA   H  46.898  -2.830 -68.630 1.00 . A A .  94 LYS HA   1 1 
       18 24539 1 1 44 LYS HB2  H  48.224  -0.838 -66.827 1.00 . A A .  94 LYS HB2  1 1 
       18 24540 1 1 44 LYS HB3  H  46.630  -0.491 -67.484 1.00 . A A .  94 LYS HB3  1 1 
       18 24541 1 1 44 LYS HD2  H  45.115  -2.544 -67.495 1.00 . A A .  94 LYS HD2  1 1 
       18 24542 1 1 44 LYS HD3  H  44.959  -3.354 -65.934 1.00 . A A .  94 LYS HD3  1 1 
       18 24543 1 1 44 LYS HE2  H  44.277  -1.335 -64.870 1.00 . A A .  94 LYS HE2  1 1 
       18 24544 1 1 44 LYS HE3  H  44.686  -0.376 -66.292 1.00 . A A .  94 LYS HE3  1 1 
       18 24545 1 1 44 LYS HG2  H  47.229  -3.038 -66.015 1.00 . A A .  94 LYS HG2  1 1 
       18 24546 1 1 44 LYS HG3  H  46.729  -1.561 -65.187 1.00 . A A .  94 LYS HG3  1 1 
       18 24547 1 1 44 LYS HZ1  H  42.933  -2.031 -67.360 1.00 . A A .  94 LYS HZ1  1 1 
       18 24548 1 1 44 LYS HZ2  H  42.476  -0.574 -66.632 1.00 . A A .  94 LYS HZ2  1 1 
       18 24549 1 1 44 LYS HZ3  H  42.341  -2.026 -65.776 1.00 . A A .  94 LYS HZ3  1 1 
       18 24550 1 1 44 LYS N    N  48.934  -2.773 -68.299 1.00 . A A .  94 LYS N    1 1 
       18 24551 1 1 44 LYS NZ   N  42.916  -1.502 -66.466 1.00 . A A .  94 LYS NZ   1 1 
       18 24552 1 1 44 LYS O    O  46.666  -0.736 -70.192 1.00 . A A .  94 LYS O    1 1 
       18 24553 1 1 45 GLY C    C  49.297   1.469 -70.899 1.00 . A A .  95 GLY C    1 1 
       18 24554 1 1 45 GLY CA   C  49.067   0.023 -71.294 1.00 . A A .  95 GLY CA   1 1 
       18 24555 1 1 45 GLY H    H  49.705  -1.214 -69.699 1.00 . A A .  95 GLY H    1 1 
       18 24556 1 1 45 GLY HA2  H  49.907  -0.317 -71.880 1.00 . A A .  95 GLY HA2  1 1 
       18 24557 1 1 45 GLY HA3  H  48.173  -0.034 -71.898 1.00 . A A .  95 GLY HA3  1 1 
       18 24558 1 1 45 GLY N    N  48.912  -0.848 -70.144 1.00 . A A .  95 GLY N    1 1 
       18 24559 1 1 45 GLY O    O  49.103   2.378 -71.705 1.00 . A A .  95 GLY O    1 1 
       18 24560 1 1 46 GLY C    C  51.284   3.583 -69.663 1.00 . A A .  96 GLY C    1 1 
       18 24561 1 1 46 GLY CA   C  49.960   3.029 -69.175 1.00 . A A .  96 GLY CA   1 1 
       18 24562 1 1 46 GLY H    H  49.849   0.918 -69.056 1.00 . A A .  96 GLY H    1 1 
       18 24563 1 1 46 GLY HA2  H  49.164   3.673 -69.517 1.00 . A A .  96 GLY HA2  1 1 
       18 24564 1 1 46 GLY HA3  H  49.964   3.019 -68.095 1.00 . A A .  96 GLY HA3  1 1 
       18 24565 1 1 46 GLY N    N  49.711   1.682 -69.654 1.00 . A A .  96 GLY N    1 1 
       18 24566 1 1 46 GLY O    O  51.497   4.794 -69.659 1.00 . A A .  96 GLY O    1 1 
       18 24567 1 1 47 GLY C    C  54.607   2.267 -70.025 1.00 . A A .  97 GLY C    1 1 
       18 24568 1 1 47 GLY CA   C  53.477   3.118 -70.569 1.00 . A A .  97 GLY CA   1 1 
       18 24569 1 1 47 GLY H    H  51.952   1.739 -70.064 1.00 . A A .  97 GLY H    1 1 
       18 24570 1 1 47 GLY HA2  H  53.483   3.060 -71.647 1.00 . A A .  97 GLY HA2  1 1 
       18 24571 1 1 47 GLY HA3  H  53.641   4.144 -70.273 1.00 . A A .  97 GLY HA3  1 1 
       18 24572 1 1 47 GLY N    N  52.177   2.692 -70.084 1.00 . A A .  97 GLY N    1 1 
       18 24573 1 1 47 GLY O    O  54.786   1.122 -70.441 1.00 . A A .  97 GLY O    1 1 
       18 24574 1 1 48 TYR C    C  56.716   2.558 -67.054 1.00 . A A .  98 TYR C    1 1 
       18 24575 1 1 48 TYR CA   C  56.492   2.111 -68.495 1.00 . A A .  98 TYR CA   1 1 
       18 24576 1 1 48 TYR CB   C  57.765   2.338 -69.314 1.00 . A A .  98 TYR CB   1 1 
       18 24577 1 1 48 TYR CD1  C  57.875   0.419 -70.951 1.00 . A A .  98 TYR CD1  1 1 
       18 24578 1 1 48 TYR CD2  C  57.439   2.602 -71.804 1.00 . A A .  98 TYR CD2  1 1 
       18 24579 1 1 48 TYR CE1  C  57.809  -0.099 -72.230 1.00 . A A .  98 TYR CE1  1 1 
       18 24580 1 1 48 TYR CE2  C  57.370   2.092 -73.086 1.00 . A A .  98 TYR CE2  1 1 
       18 24581 1 1 48 TYR CG   C  57.691   1.776 -70.715 1.00 . A A .  98 TYR CG   1 1 
       18 24582 1 1 48 TYR CZ   C  57.556   0.741 -73.294 1.00 . A A .  98 TYR CZ   1 1 
       18 24583 1 1 48 TYR H    H  55.178   3.742 -68.803 1.00 . A A .  98 TYR H    1 1 
       18 24584 1 1 48 TYR HA   H  56.256   1.058 -68.501 1.00 . A A .  98 TYR HA   1 1 
       18 24585 1 1 48 TYR HB2  H  57.950   3.398 -69.392 1.00 . A A .  98 TYR HB2  1 1 
       18 24586 1 1 48 TYR HB3  H  58.597   1.868 -68.811 1.00 . A A .  98 TYR HB3  1 1 
       18 24587 1 1 48 TYR HD1  H  58.073  -0.237 -70.116 1.00 . A A .  98 TYR HD1  1 1 
       18 24588 1 1 48 TYR HD2  H  57.294   3.660 -71.638 1.00 . A A .  98 TYR HD2  1 1 
       18 24589 1 1 48 TYR HE1  H  57.954  -1.157 -72.394 1.00 . A A .  98 TYR HE1  1 1 
       18 24590 1 1 48 TYR HE2  H  57.172   2.750 -73.920 1.00 . A A .  98 TYR HE2  1 1 
       18 24591 1 1 48 TYR HH   H  57.954  -0.610 -74.603 1.00 . A A .  98 TYR HH   1 1 
       18 24592 1 1 48 TYR N    N  55.371   2.826 -69.094 1.00 . A A .  98 TYR N    1 1 
       18 24593 1 1 48 TYR O    O  56.110   3.524 -66.591 1.00 . A A .  98 TYR O    1 1 
       18 24594 1 1 48 TYR OH   O  57.490   0.230 -74.570 1.00 . A A .  98 TYR OH   1 1 
       18 24595 1 1 49 GLU C    C  59.379   1.976 -64.668 1.00 . A A .  99 GLU C    1 1 
       18 24596 1 1 49 GLU CA   C  57.894   2.169 -64.960 1.00 . A A .  99 GLU CA   1 1 
       18 24597 1 1 49 GLU CB   C  57.060   1.299 -64.017 1.00 . A A .  99 GLU CB   1 1 
       18 24598 1 1 49 GLU CD   C  56.353  -1.040 -63.374 1.00 . A A .  99 GLU CD   1 1 
       18 24599 1 1 49 GLU CG   C  57.014  -0.165 -64.422 1.00 . A A .  99 GLU CG   1 1 
       18 24600 1 1 49 GLU H    H  58.041   1.087 -66.773 1.00 . A A .  99 GLU H    1 1 
       18 24601 1 1 49 GLU HA   H  57.639   3.206 -64.797 1.00 . A A .  99 GLU HA   1 1 
       18 24602 1 1 49 GLU HB2  H  57.478   1.363 -63.023 1.00 . A A .  99 GLU HB2  1 1 
       18 24603 1 1 49 GLU HB3  H  56.049   1.677 -63.998 1.00 . A A .  99 GLU HB3  1 1 
       18 24604 1 1 49 GLU HG2  H  56.460  -0.253 -65.344 1.00 . A A .  99 GLU HG2  1 1 
       18 24605 1 1 49 GLU HG3  H  58.025  -0.515 -64.576 1.00 . A A .  99 GLU HG3  1 1 
       18 24606 1 1 49 GLU N    N  57.590   1.847 -66.349 1.00 . A A .  99 GLU N    1 1 
       18 24607 1 1 49 GLU O    O  60.112   1.405 -65.476 1.00 . A A .  99 GLU O    1 1 
       18 24608 1 1 49 GLU OE1  O  55.808  -0.485 -62.397 1.00 . A A .  99 GLU OE1  1 1 
       18 24609 1 1 49 GLU OE2  O  56.381  -2.278 -63.531 1.00 . A A .  99 GLU OE2  1 1 
       18 24610 1 1 50 TYR C    C  61.335   2.114 -61.608 1.00 . A A . 100 TYR C    1 1 
       18 24611 1 1 50 TYR CA   C  61.214   2.341 -63.112 1.00 . A A . 100 TYR CA   1 1 
       18 24612 1 1 50 TYR CB   C  61.986   3.598 -63.513 1.00 . A A . 100 TYR CB   1 1 
       18 24613 1 1 50 TYR CD1  C  62.380   3.432 -66.002 1.00 . A A . 100 TYR CD1  1 1 
       18 24614 1 1 50 TYR CD2  C  60.833   5.065 -65.215 1.00 . A A . 100 TYR CD2  1 1 
       18 24615 1 1 50 TYR CE1  C  62.148   3.832 -67.304 1.00 . A A . 100 TYR CE1  1 1 
       18 24616 1 1 50 TYR CE2  C  60.593   5.471 -66.514 1.00 . A A . 100 TYR CE2  1 1 
       18 24617 1 1 50 TYR CG   C  61.728   4.040 -64.936 1.00 . A A . 100 TYR CG   1 1 
       18 24618 1 1 50 TYR CZ   C  61.253   4.851 -67.554 1.00 . A A . 100 TYR CZ   1 1 
       18 24619 1 1 50 TYR H    H  59.184   2.903 -62.908 1.00 . A A . 100 TYR H    1 1 
       18 24620 1 1 50 TYR HA   H  61.636   1.491 -63.629 1.00 . A A . 100 TYR HA   1 1 
       18 24621 1 1 50 TYR HB2  H  61.705   4.409 -62.859 1.00 . A A . 100 TYR HB2  1 1 
       18 24622 1 1 50 TYR HB3  H  63.045   3.410 -63.411 1.00 . A A . 100 TYR HB3  1 1 
       18 24623 1 1 50 TYR HD1  H  63.080   2.634 -65.803 1.00 . A A . 100 TYR HD1  1 1 
       18 24624 1 1 50 TYR HD2  H  60.318   5.548 -64.397 1.00 . A A . 100 TYR HD2  1 1 
       18 24625 1 1 50 TYR HE1  H  62.664   3.347 -68.119 1.00 . A A . 100 TYR HE1  1 1 
       18 24626 1 1 50 TYR HE2  H  59.893   6.269 -66.710 1.00 . A A . 100 TYR HE2  1 1 
       18 24627 1 1 50 TYR HH   H  61.663   4.846 -69.433 1.00 . A A . 100 TYR HH   1 1 
       18 24628 1 1 50 TYR N    N  59.816   2.457 -63.510 1.00 . A A . 100 TYR N    1 1 
       18 24629 1 1 50 TYR O    O  60.769   2.859 -60.808 1.00 . A A . 100 TYR O    1 1 
       18 24630 1 1 50 TYR OH   O  61.018   5.254 -68.849 1.00 . A A . 100 TYR OH   1 1 
       18 24631 1 1 51 LEU C    C  63.375   1.618 -59.213 1.00 . A A . 101 LEU C    1 1 
       18 24632 1 1 51 LEU CA   C  62.277   0.753 -59.824 1.00 . A A . 101 LEU CA   1 1 
       18 24633 1 1 51 LEU CB   C  62.634  -0.727 -59.669 1.00 . A A . 101 LEU CB   1 1 
       18 24634 1 1 51 LEU CD1  C  61.036  -1.811 -58.070 1.00 . A A . 101 LEU CD1  1 1 
       18 24635 1 1 51 LEU CD2  C  63.456  -2.443 -58.037 1.00 . A A . 101 LEU CD2  1 1 
       18 24636 1 1 51 LEU CG   C  62.461  -1.316 -58.268 1.00 . A A . 101 LEU CG   1 1 
       18 24637 1 1 51 LEU H    H  62.505   0.522 -61.915 1.00 . A A . 101 LEU H    1 1 
       18 24638 1 1 51 LEU HA   H  61.351   0.948 -59.305 1.00 . A A . 101 LEU HA   1 1 
       18 24639 1 1 51 LEU HB2  H  62.008  -1.290 -60.344 1.00 . A A . 101 LEU HB2  1 1 
       18 24640 1 1 51 LEU HB3  H  63.669  -0.849 -59.954 1.00 . A A . 101 LEU HB3  1 1 
       18 24641 1 1 51 LEU HD11 H  60.958  -2.831 -58.415 1.00 . A A . 101 LEU HD11 1 1 
       18 24642 1 1 51 LEU HD12 H  60.357  -1.187 -58.632 1.00 . A A . 101 LEU HD12 1 1 
       18 24643 1 1 51 LEU HD13 H  60.782  -1.765 -57.021 1.00 . A A . 101 LEU HD13 1 1 
       18 24644 1 1 51 LEU HD21 H  62.955  -3.276 -57.566 1.00 . A A . 101 LEU HD21 1 1 
       18 24645 1 1 51 LEU HD22 H  64.253  -2.094 -57.397 1.00 . A A . 101 LEU HD22 1 1 
       18 24646 1 1 51 LEU HD23 H  63.869  -2.759 -58.984 1.00 . A A . 101 LEU HD23 1 1 
       18 24647 1 1 51 LEU HG   H  62.651  -0.545 -57.534 1.00 . A A . 101 LEU HG   1 1 
       18 24648 1 1 51 LEU N    N  62.079   1.079 -61.231 1.00 . A A . 101 LEU N    1 1 
       18 24649 1 1 51 LEU O    O  64.444   1.790 -59.800 1.00 . A A . 101 LEU O    1 1 
       18 24650 1 1 52 LEU C    C  64.930   2.183 -56.385 1.00 . A A . 102 LEU C    1 1 
       18 24651 1 1 52 LEU CA   C  64.069   3.006 -57.338 1.00 . A A . 102 LEU CA   1 1 
       18 24652 1 1 52 LEU CB   C  63.347   4.111 -56.566 1.00 . A A . 102 LEU CB   1 1 
       18 24653 1 1 52 LEU CD1  C  61.833   6.109 -56.530 1.00 . A A . 102 LEU CD1  1 1 
       18 24654 1 1 52 LEU CD2  C  63.656   5.955 -58.236 1.00 . A A . 102 LEU CD2  1 1 
       18 24655 1 1 52 LEU CG   C  62.643   5.172 -57.413 1.00 . A A . 102 LEU CG   1 1 
       18 24656 1 1 52 LEU H    H  62.235   1.987 -57.612 1.00 . A A . 102 LEU H    1 1 
       18 24657 1 1 52 LEU HA   H  64.709   3.457 -58.082 1.00 . A A . 102 LEU HA   1 1 
       18 24658 1 1 52 LEU HB2  H  62.604   3.644 -55.938 1.00 . A A . 102 LEU HB2  1 1 
       18 24659 1 1 52 LEU HB3  H  64.077   4.612 -55.945 1.00 . A A . 102 LEU HB3  1 1 
       18 24660 1 1 52 LEU HD11 H  61.203   5.529 -55.873 1.00 . A A . 102 LEU HD11 1 1 
       18 24661 1 1 52 LEU HD12 H  61.219   6.746 -57.150 1.00 . A A . 102 LEU HD12 1 1 
       18 24662 1 1 52 LEU HD13 H  62.503   6.719 -55.942 1.00 . A A . 102 LEU HD13 1 1 
       18 24663 1 1 52 LEU HD21 H  64.625   5.485 -58.156 1.00 . A A . 102 LEU HD21 1 1 
       18 24664 1 1 52 LEU HD22 H  63.715   6.968 -57.865 1.00 . A A . 102 LEU HD22 1 1 
       18 24665 1 1 52 LEU HD23 H  63.345   5.968 -59.271 1.00 . A A . 102 LEU HD23 1 1 
       18 24666 1 1 52 LEU HG   H  61.961   4.685 -58.095 1.00 . A A . 102 LEU HG   1 1 
       18 24667 1 1 52 LEU N    N  63.104   2.160 -58.030 1.00 . A A . 102 LEU N    1 1 
       18 24668 1 1 52 LEU O    O  64.444   1.260 -55.731 1.00 . A A . 102 LEU O    1 1 
       18 24669 1 1 53 LYS C    C  67.683   2.753 -54.352 1.00 . A A . 103 LYS C    1 1 
       18 24670 1 1 53 LYS CA   C  67.141   1.822 -55.432 1.00 . A A . 103 LYS CA   1 1 
       18 24671 1 1 53 LYS CB   C  68.299   1.239 -56.246 1.00 . A A . 103 LYS CB   1 1 
       18 24672 1 1 53 LYS CD   C  70.473  -0.016 -56.154 1.00 . A A . 103 LYS CD   1 1 
       18 24673 1 1 53 LYS CE   C  71.458  -0.690 -55.211 1.00 . A A . 103 LYS CE   1 1 
       18 24674 1 1 53 LYS CG   C  69.135   0.230 -55.478 1.00 . A A . 103 LYS CG   1 1 
       18 24675 1 1 53 LYS H    H  66.541   3.271 -56.854 1.00 . A A . 103 LYS H    1 1 
       18 24676 1 1 53 LYS HA   H  66.603   1.015 -54.958 1.00 . A A . 103 LYS HA   1 1 
       18 24677 1 1 53 LYS HB2  H  67.898   0.751 -57.122 1.00 . A A . 103 LYS HB2  1 1 
       18 24678 1 1 53 LYS HB3  H  68.945   2.047 -56.558 1.00 . A A . 103 LYS HB3  1 1 
       18 24679 1 1 53 LYS HD2  H  70.321  -0.652 -57.013 1.00 . A A . 103 LYS HD2  1 1 
       18 24680 1 1 53 LYS HD3  H  70.884   0.932 -56.473 1.00 . A A . 103 LYS HD3  1 1 
       18 24681 1 1 53 LYS HE2  H  71.536  -0.100 -54.311 1.00 . A A . 103 LYS HE2  1 1 
       18 24682 1 1 53 LYS HE3  H  71.086  -1.673 -54.966 1.00 . A A . 103 LYS HE3  1 1 
       18 24683 1 1 53 LYS HG2  H  69.311   0.606 -54.481 1.00 . A A . 103 LYS HG2  1 1 
       18 24684 1 1 53 LYS HG3  H  68.593  -0.704 -55.422 1.00 . A A . 103 LYS HG3  1 1 
       18 24685 1 1 53 LYS HZ1  H  73.405  -0.013 -55.552 1.00 . A A . 103 LYS HZ1  1 1 
       18 24686 1 1 53 LYS HZ2  H  72.731  -0.849 -56.860 1.00 . A A . 103 LYS HZ2  1 1 
       18 24687 1 1 53 LYS HZ3  H  73.265  -1.698 -55.498 1.00 . A A . 103 LYS HZ3  1 1 
       18 24688 1 1 53 LYS N    N  66.212   2.526 -56.308 1.00 . A A . 103 LYS N    1 1 
       18 24689 1 1 53 LYS NZ   N  72.810  -0.822 -55.823 1.00 . A A . 103 LYS NZ   1 1 
       18 24690 1 1 53 LYS O    O  67.971   3.921 -54.615 1.00 . A A . 103 LYS O    1 1 
       18 24691 1 1 54 TRP C    C  69.837   2.842 -51.876 1.00 . A A . 104 TRP C    1 1 
       18 24692 1 1 54 TRP CA   C  68.329   3.014 -52.021 1.00 . A A . 104 TRP CA   1 1 
       18 24693 1 1 54 TRP CB   C  67.629   2.605 -50.724 1.00 . A A . 104 TRP CB   1 1 
       18 24694 1 1 54 TRP CD1  C  65.191   1.842 -50.926 1.00 . A A . 104 TRP CD1  1 1 
       18 24695 1 1 54 TRP CD2  C  65.444   4.048 -50.632 1.00 . A A . 104 TRP CD2  1 1 
       18 24696 1 1 54 TRP CE2  C  64.068   3.762 -50.728 1.00 . A A . 104 TRP CE2  1 1 
       18 24697 1 1 54 TRP CE3  C  65.845   5.373 -50.443 1.00 . A A . 104 TRP CE3  1 1 
       18 24698 1 1 54 TRP CG   C  66.144   2.806 -50.761 1.00 . A A . 104 TRP CG   1 1 
       18 24699 1 1 54 TRP CH2  C  63.516   6.042 -50.456 1.00 . A A . 104 TRP CH2  1 1 
       18 24700 1 1 54 TRP CZ2  C  63.094   4.754 -50.642 1.00 . A A . 104 TRP CZ2  1 1 
       18 24701 1 1 54 TRP CZ3  C  64.878   6.356 -50.358 1.00 . A A . 104 TRP CZ3  1 1 
       18 24702 1 1 54 TRP H    H  67.573   1.292 -52.993 1.00 . A A . 104 TRP H    1 1 
       18 24703 1 1 54 TRP HA   H  68.115   4.054 -52.222 1.00 . A A . 104 TRP HA   1 1 
       18 24704 1 1 54 TRP HB2  H  67.819   1.559 -50.534 1.00 . A A . 104 TRP HB2  1 1 
       18 24705 1 1 54 TRP HB3  H  68.026   3.193 -49.909 1.00 . A A . 104 TRP HB3  1 1 
       18 24706 1 1 54 TRP HD1  H  65.404   0.792 -51.054 1.00 . A A . 104 TRP HD1  1 1 
       18 24707 1 1 54 TRP HE1  H  63.093   1.925 -51.006 1.00 . A A . 104 TRP HE1  1 1 
       18 24708 1 1 54 TRP HE3  H  66.890   5.634 -50.364 1.00 . A A . 104 TRP HE3  1 1 
       18 24709 1 1 54 TRP HH2  H  62.795   6.842 -50.385 1.00 . A A . 104 TRP HH2  1 1 
       18 24710 1 1 54 TRP HZ2  H  62.041   4.528 -50.715 1.00 . A A . 104 TRP HZ2  1 1 
       18 24711 1 1 54 TRP HZ3  H  65.169   7.386 -50.212 1.00 . A A . 104 TRP HZ3  1 1 
       18 24712 1 1 54 TRP N    N  67.820   2.229 -53.140 1.00 . A A . 104 TRP N    1 1 
       18 24713 1 1 54 TRP NE1  N  63.940   2.410 -50.908 1.00 . A A . 104 TRP NE1  1 1 
       18 24714 1 1 54 TRP O    O  70.359   1.737 -52.015 1.00 . A A . 104 TRP O    1 1 
       18 24715 1 1 55 GLU C    C  72.364   3.232 -50.122 1.00 . A A . 105 GLU C    1 1 
       18 24716 1 1 55 GLU CA   C  71.978   3.910 -51.434 1.00 . A A . 105 GLU CA   1 1 
       18 24717 1 1 55 GLU CB   C  72.550   5.328 -51.475 1.00 . A A . 105 GLU CB   1 1 
       18 24718 1 1 55 GLU CD   C  72.197   7.709 -50.706 1.00 . A A . 105 GLU CD   1 1 
       18 24719 1 1 55 GLU CG   C  71.998   6.239 -50.391 1.00 . A A . 105 GLU CG   1 1 
       18 24720 1 1 55 GLU H    H  70.056   4.794 -51.499 1.00 . A A . 105 GLU H    1 1 
       18 24721 1 1 55 GLU HA   H  72.392   3.341 -52.253 1.00 . A A . 105 GLU HA   1 1 
       18 24722 1 1 55 GLU HB2  H  73.622   5.275 -51.361 1.00 . A A . 105 GLU HB2  1 1 
       18 24723 1 1 55 GLU HB3  H  72.321   5.767 -52.435 1.00 . A A . 105 GLU HB3  1 1 
       18 24724 1 1 55 GLU HG2  H  70.940   6.050 -50.284 1.00 . A A . 105 GLU HG2  1 1 
       18 24725 1 1 55 GLU HG3  H  72.498   6.014 -49.461 1.00 . A A . 105 GLU HG3  1 1 
       18 24726 1 1 55 GLU N    N  70.530   3.941 -51.597 1.00 . A A . 105 GLU N    1 1 
       18 24727 1 1 55 GLU O    O  71.960   3.667 -49.044 1.00 . A A . 105 GLU O    1 1 
       18 24728 1 1 55 GLU OE1  O  72.539   8.025 -51.865 1.00 . A A . 105 GLU OE1  1 1 
       18 24729 1 1 55 GLU OE2  O  72.012   8.542 -49.795 1.00 . A A . 105 GLU OE2  1 1 
       18 24730 1 1 56 GLY C    C  72.657   0.283 -48.703 1.00 . A A . 106 GLY C    1 1 
       18 24731 1 1 56 GLY CA   C  73.574   1.442 -49.037 1.00 . A A . 106 GLY CA   1 1 
       18 24732 1 1 56 GLY H    H  73.439   1.862 -51.108 1.00 . A A . 106 GLY H    1 1 
       18 24733 1 1 56 GLY HA2  H  74.572   1.063 -49.200 1.00 . A A . 106 GLY HA2  1 1 
       18 24734 1 1 56 GLY HA3  H  73.591   2.125 -48.201 1.00 . A A . 106 GLY HA3  1 1 
       18 24735 1 1 56 GLY N    N  73.148   2.163 -50.222 1.00 . A A . 106 GLY N    1 1 
       18 24736 1 1 56 GLY O    O  73.101  -0.737 -48.173 1.00 . A A . 106 GLY O    1 1 
       18 24737 1 1 57 TYR C    C  70.027  -1.360 -50.009 1.00 . A A . 107 TYR C    1 1 
       18 24738 1 1 57 TYR CA   C  70.391  -0.603 -48.735 1.00 . A A . 107 TYR CA   1 1 
       18 24739 1 1 57 TYR CB   C  69.132   0.006 -48.114 1.00 . A A . 107 TYR CB   1 1 
       18 24740 1 1 57 TYR CD1  C  69.683   2.229 -47.051 1.00 . A A . 107 TYR CD1  1 1 
       18 24741 1 1 57 TYR CD2  C  69.404   0.340 -45.626 1.00 . A A . 107 TYR CD2  1 1 
       18 24742 1 1 57 TYR CE1  C  69.940   3.026 -45.952 1.00 . A A . 107 TYR CE1  1 1 
       18 24743 1 1 57 TYR CE2  C  69.658   1.129 -44.521 1.00 . A A . 107 TYR CE2  1 1 
       18 24744 1 1 57 TYR CG   C  69.412   0.874 -46.908 1.00 . A A . 107 TYR CG   1 1 
       18 24745 1 1 57 TYR CZ   C  69.926   2.472 -44.690 1.00 . A A . 107 TYR CZ   1 1 
       18 24746 1 1 57 TYR H    H  71.080   1.273 -49.431 1.00 . A A . 107 TYR H    1 1 
       18 24747 1 1 57 TYR HA   H  70.829  -1.295 -48.031 1.00 . A A . 107 TYR HA   1 1 
       18 24748 1 1 57 TYR HB2  H  68.633   0.615 -48.852 1.00 . A A . 107 TYR HB2  1 1 
       18 24749 1 1 57 TYR HB3  H  68.471  -0.790 -47.804 1.00 . A A . 107 TYR HB3  1 1 
       18 24750 1 1 57 TYR HD1  H  69.693   2.661 -48.042 1.00 . A A . 107 TYR HD1  1 1 
       18 24751 1 1 57 TYR HD2  H  69.193  -0.712 -45.497 1.00 . A A . 107 TYR HD2  1 1 
       18 24752 1 1 57 TYR HE1  H  70.149   4.078 -46.084 1.00 . A A . 107 TYR HE1  1 1 
       18 24753 1 1 57 TYR HE2  H  69.647   0.696 -43.532 1.00 . A A . 107 TYR HE2  1 1 
       18 24754 1 1 57 TYR HH   H  70.615   4.071 -43.874 1.00 . A A . 107 TYR HH   1 1 
       18 24755 1 1 57 TYR N    N  71.374   0.438 -49.010 1.00 . A A . 107 TYR N    1 1 
       18 24756 1 1 57 TYR O    O  69.615  -0.762 -51.003 1.00 . A A . 107 TYR O    1 1 
       18 24757 1 1 57 TYR OH   O  70.179   3.263 -43.592 1.00 . A A . 107 TYR OH   1 1 
       18 24758 1 1 58 ASP C    C  68.599  -4.326 -50.874 1.00 . A A . 108 ASP C    1 1 
       18 24759 1 1 58 ASP CA   C  69.870  -3.519 -51.121 1.00 . A A . 108 ASP CA   1 1 
       18 24760 1 1 58 ASP CB   C  71.036  -4.461 -51.423 1.00 . A A . 108 ASP CB   1 1 
       18 24761 1 1 58 ASP CG   C  71.060  -4.908 -52.871 1.00 . A A . 108 ASP CG   1 1 
       18 24762 1 1 58 ASP H    H  70.515  -3.097 -49.149 1.00 . A A . 108 ASP H    1 1 
       18 24763 1 1 58 ASP HA   H  69.712  -2.873 -51.971 1.00 . A A . 108 ASP HA   1 1 
       18 24764 1 1 58 ASP HB2  H  71.966  -3.954 -51.207 1.00 . A A . 108 ASP HB2  1 1 
       18 24765 1 1 58 ASP HB3  H  70.955  -5.337 -50.796 1.00 . A A . 108 ASP HB3  1 1 
       18 24766 1 1 58 ASP N    N  70.183  -2.678 -49.971 1.00 . A A . 108 ASP N    1 1 
       18 24767 1 1 58 ASP O    O  68.633  -5.378 -50.237 1.00 . A A . 108 ASP O    1 1 
       18 24768 1 1 58 ASP OD1  O  70.594  -4.138 -53.737 1.00 . A A . 108 ASP OD1  1 1 
       18 24769 1 1 58 ASP OD2  O  71.544  -6.027 -53.139 1.00 . A A . 108 ASP OD2  1 1 
       18 24770 1 1 59 ASP C    C  65.967  -5.511 -52.335 1.00 . A A . 109 ASP C    1 1 
       18 24771 1 1 59 ASP CA   C  66.196  -4.498 -51.218 1.00 . A A . 109 ASP CA   1 1 
       18 24772 1 1 59 ASP CB   C  65.058  -3.476 -51.199 1.00 . A A . 109 ASP CB   1 1 
       18 24773 1 1 59 ASP CG   C  64.639  -3.103 -49.790 1.00 . A A . 109 ASP CG   1 1 
       18 24774 1 1 59 ASP H    H  67.516  -2.981 -51.882 1.00 . A A . 109 ASP H    1 1 
       18 24775 1 1 59 ASP HA   H  66.214  -5.020 -50.274 1.00 . A A . 109 ASP HA   1 1 
       18 24776 1 1 59 ASP HB2  H  65.379  -2.579 -51.708 1.00 . A A . 109 ASP HB2  1 1 
       18 24777 1 1 59 ASP HB3  H  64.203  -3.890 -51.712 1.00 . A A . 109 ASP HB3  1 1 
       18 24778 1 1 59 ASP N    N  67.479  -3.824 -51.383 1.00 . A A . 109 ASP N    1 1 
       18 24779 1 1 59 ASP O    O  66.571  -5.439 -53.406 1.00 . A A . 109 ASP O    1 1 
       18 24780 1 1 59 ASP OD1  O  63.829  -3.845 -49.196 1.00 . A A . 109 ASP OD1  1 1 
       18 24781 1 1 59 ASP OD2  O  65.122  -2.070 -49.282 1.00 . A A . 109 ASP OD2  1 1 
       18 24782 1 1 60 PRO C    C  63.966  -6.986 -54.248 1.00 . A A . 110 PRO C    1 1 
       18 24783 1 1 60 PRO CA   C  64.745  -7.527 -53.054 1.00 . A A . 110 PRO CA   1 1 
       18 24784 1 1 60 PRO CB   C  63.881  -8.500 -52.248 1.00 . A A . 110 PRO CB   1 1 
       18 24785 1 1 60 PRO CD   C  64.317  -6.627 -50.828 1.00 . A A . 110 PRO CD   1 1 
       18 24786 1 1 60 PRO CG   C  63.287  -7.670 -51.164 1.00 . A A . 110 PRO CG   1 1 
       18 24787 1 1 60 PRO HA   H  65.632  -8.035 -53.405 1.00 . A A . 110 PRO HA   1 1 
       18 24788 1 1 60 PRO HB2  H  63.118  -8.922 -52.888 1.00 . A A . 110 PRO HB2  1 1 
       18 24789 1 1 60 PRO HB3  H  64.500  -9.289 -51.847 1.00 . A A . 110 PRO HB3  1 1 
       18 24790 1 1 60 PRO HD2  H  63.839  -5.698 -50.555 1.00 . A A . 110 PRO HD2  1 1 
       18 24791 1 1 60 PRO HD3  H  64.957  -6.973 -50.030 1.00 . A A . 110 PRO HD3  1 1 
       18 24792 1 1 60 PRO HG2  H  62.380  -7.201 -51.515 1.00 . A A . 110 PRO HG2  1 1 
       18 24793 1 1 60 PRO HG3  H  63.082  -8.286 -50.301 1.00 . A A . 110 PRO HG3  1 1 
       18 24794 1 1 60 PRO N    N  65.074  -6.480 -52.082 1.00 . A A . 110 PRO N    1 1 
       18 24795 1 1 60 PRO O    O  63.912  -5.776 -54.469 1.00 . A A . 110 PRO O    1 1 
       18 24796 1 1 61 SER C    C  61.331  -6.741 -55.782 1.00 . A A . 111 SER C    1 1 
       18 24797 1 1 61 SER CA   C  62.590  -7.502 -56.188 1.00 . A A . 111 SER CA   1 1 
       18 24798 1 1 61 SER CB   C  62.210  -8.738 -57.006 1.00 . A A . 111 SER CB   1 1 
       18 24799 1 1 61 SER H    H  63.444  -8.839 -54.786 1.00 . A A . 111 SER H    1 1 
       18 24800 1 1 61 SER HA   H  63.207  -6.856 -56.794 1.00 . A A . 111 SER HA   1 1 
       18 24801 1 1 61 SER HB2  H  62.046  -9.571 -56.339 1.00 . A A . 111 SER HB2  1 1 
       18 24802 1 1 61 SER HB3  H  61.304  -8.536 -57.559 1.00 . A A . 111 SER HB3  1 1 
       18 24803 1 1 61 SER HG   H  62.971  -9.850 -58.428 1.00 . A A . 111 SER HG   1 1 
       18 24804 1 1 61 SER N    N  63.364  -7.889 -55.015 1.00 . A A . 111 SER N    1 1 
       18 24805 1 1 61 SER O    O  60.636  -6.174 -56.626 1.00 . A A . 111 SER O    1 1 
       18 24806 1 1 61 SER OG   O  63.238  -9.080 -57.920 1.00 . A A . 111 SER OG   1 1 
       18 24807 1 1 62 ASP C    C  60.187  -4.575 -53.681 1.00 . A A . 112 ASP C    1 1 
       18 24808 1 1 62 ASP CA   C  59.872  -6.040 -53.965 1.00 . A A . 112 ASP CA   1 1 
       18 24809 1 1 62 ASP CB   C  59.373  -6.724 -52.691 1.00 . A A . 112 ASP CB   1 1 
       18 24810 1 1 62 ASP CG   C  57.879  -6.560 -52.494 1.00 . A A . 112 ASP CG   1 1 
       18 24811 1 1 62 ASP H    H  61.639  -7.202 -53.862 1.00 . A A . 112 ASP H    1 1 
       18 24812 1 1 62 ASP HA   H  59.098  -6.089 -54.716 1.00 . A A . 112 ASP HA   1 1 
       18 24813 1 1 62 ASP HB2  H  59.596  -7.779 -52.746 1.00 . A A . 112 ASP HB2  1 1 
       18 24814 1 1 62 ASP HB3  H  59.880  -6.296 -51.839 1.00 . A A . 112 ASP HB3  1 1 
       18 24815 1 1 62 ASP N    N  61.046  -6.732 -54.485 1.00 . A A . 112 ASP N    1 1 
       18 24816 1 1 62 ASP O    O  59.440  -3.894 -52.979 1.00 . A A . 112 ASP O    1 1 
       18 24817 1 1 62 ASP OD1  O  57.298  -5.634 -53.098 1.00 . A A . 112 ASP OD1  1 1 
       18 24818 1 1 62 ASP OD2  O  57.290  -7.359 -51.736 1.00 . A A . 112 ASP OD2  1 1 
       18 24819 1 1 63 ASN C    C  60.585  -1.750 -54.392 1.00 . A A . 113 ASN C    1 1 
       18 24820 1 1 63 ASN CA   C  61.714  -2.712 -54.034 1.00 . A A . 113 ASN CA   1 1 
       18 24821 1 1 63 ASN CB   C  62.949  -2.403 -54.882 1.00 . A A . 113 ASN CB   1 1 
       18 24822 1 1 63 ASN CG   C  64.196  -2.215 -54.039 1.00 . A A . 113 ASN CG   1 1 
       18 24823 1 1 63 ASN H    H  61.854  -4.688 -54.780 1.00 . A A . 113 ASN H    1 1 
       18 24824 1 1 63 ASN HA   H  61.962  -2.585 -52.991 1.00 . A A . 113 ASN HA   1 1 
       18 24825 1 1 63 ASN HB2  H  63.122  -3.220 -55.567 1.00 . A A . 113 ASN HB2  1 1 
       18 24826 1 1 63 ASN HB3  H  62.777  -1.497 -55.443 1.00 . A A . 113 ASN HB3  1 1 
       18 24827 1 1 63 ASN HD21 H  63.494  -0.491 -53.340 1.00 . A A . 113 ASN HD21 1 1 
       18 24828 1 1 63 ASN HD22 H  65.045  -0.966 -52.746 1.00 . A A . 113 ASN HD22 1 1 
       18 24829 1 1 63 ASN N    N  61.299  -4.096 -54.230 1.00 . A A . 113 ASN N    1 1 
       18 24830 1 1 63 ASN ND2  N  64.250  -1.113 -53.300 1.00 . A A . 113 ASN ND2  1 1 
       18 24831 1 1 63 ASN O    O  59.525  -2.165 -54.862 1.00 . A A . 113 ASN O    1 1 
       18 24832 1 1 63 ASN OD1  O  65.099  -3.052 -54.052 1.00 . A A . 113 ASN OD1  1 1 
       18 24833 1 1 64 THR C    C  59.810   0.901 -55.948 1.00 . A A . 114 THR C    1 1 
       18 24834 1 1 64 THR CA   C  59.823   0.561 -54.462 1.00 . A A . 114 THR CA   1 1 
       18 24835 1 1 64 THR CB   C  60.079   1.847 -53.655 1.00 . A A . 114 THR CB   1 1 
       18 24836 1 1 64 THR CG2  C  58.797   2.650 -53.495 1.00 . A A . 114 THR CG2  1 1 
       18 24837 1 1 64 THR H    H  61.683  -0.192 -53.789 1.00 . A A . 114 THR H    1 1 
       18 24838 1 1 64 THR HA   H  58.854   0.173 -54.183 1.00 . A A . 114 THR HA   1 1 
       18 24839 1 1 64 THR HB   H  60.800   2.451 -54.188 1.00 . A A . 114 THR HB   1 1 
       18 24840 1 1 64 THR HG1  H  61.532   1.777 -52.323 1.00 . A A . 114 THR HG1  1 1 
       18 24841 1 1 64 THR HG21 H  57.980   1.981 -53.273 1.00 . A A . 114 THR HG21 1 1 
       18 24842 1 1 64 THR HG22 H  58.588   3.182 -54.411 1.00 . A A . 114 THR HG22 1 1 
       18 24843 1 1 64 THR HG23 H  58.914   3.357 -52.687 1.00 . A A . 114 THR HG23 1 1 
       18 24844 1 1 64 THR N    N  60.819  -0.461 -54.165 1.00 . A A . 114 THR N    1 1 
       18 24845 1 1 64 THR O    O  60.850   1.202 -56.534 1.00 . A A . 114 THR O    1 1 
       18 24846 1 1 64 THR OG1  O  60.608   1.519 -52.365 1.00 . A A . 114 THR OG1  1 1 
       18 24847 1 1 65 TRP C    C  58.090   2.614 -58.177 1.00 . A A . 115 TRP C    1 1 
       18 24848 1 1 65 TRP CA   C  58.481   1.154 -57.971 1.00 . A A . 115 TRP CA   1 1 
       18 24849 1 1 65 TRP CB   C  57.432   0.238 -58.603 1.00 . A A . 115 TRP CB   1 1 
       18 24850 1 1 65 TRP CD1  C  57.819  -1.967 -57.357 1.00 . A A . 115 TRP CD1  1 1 
       18 24851 1 1 65 TRP CD2  C  58.117  -2.097 -59.573 1.00 . A A . 115 TRP CD2  1 1 
       18 24852 1 1 65 TRP CE2  C  58.359  -3.366 -59.012 1.00 . A A . 115 TRP CE2  1 1 
       18 24853 1 1 65 TRP CE3  C  58.243  -1.937 -60.956 1.00 . A A . 115 TRP CE3  1 1 
       18 24854 1 1 65 TRP CG   C  57.773  -1.217 -58.497 1.00 . A A . 115 TRP CG   1 1 
       18 24855 1 1 65 TRP CH2  C  58.835  -4.280 -61.137 1.00 . A A . 115 TRP CH2  1 1 
       18 24856 1 1 65 TRP CZ2  C  58.720  -4.466 -59.786 1.00 . A A . 115 TRP CZ2  1 1 
       18 24857 1 1 65 TRP CZ3  C  58.601  -3.029 -61.723 1.00 . A A . 115 TRP CZ3  1 1 
       18 24858 1 1 65 TRP H    H  57.835   0.603 -56.031 1.00 . A A . 115 TRP H    1 1 
       18 24859 1 1 65 TRP HA   H  59.434   0.978 -58.447 1.00 . A A . 115 TRP HA   1 1 
       18 24860 1 1 65 TRP HB2  H  56.483   0.395 -58.112 1.00 . A A . 115 TRP HB2  1 1 
       18 24861 1 1 65 TRP HB3  H  57.336   0.484 -59.651 1.00 . A A . 115 TRP HB3  1 1 
       18 24862 1 1 65 TRP HD1  H  57.609  -1.586 -56.370 1.00 . A A . 115 TRP HD1  1 1 
       18 24863 1 1 65 TRP HE1  H  58.270  -3.989 -57.011 1.00 . A A . 115 TRP HE1  1 1 
       18 24864 1 1 65 TRP HE3  H  58.066  -0.981 -61.425 1.00 . A A . 115 TRP HE3  1 1 
       18 24865 1 1 65 TRP HH2  H  59.113  -5.105 -61.775 1.00 . A A . 115 TRP HH2  1 1 
       18 24866 1 1 65 TRP HZ2  H  58.903  -5.437 -59.350 1.00 . A A . 115 TRP HZ2  1 1 
       18 24867 1 1 65 TRP HZ3  H  58.704  -2.924 -62.793 1.00 . A A . 115 TRP HZ3  1 1 
       18 24868 1 1 65 TRP N    N  58.628   0.851 -56.552 1.00 . A A . 115 TRP N    1 1 
       18 24869 1 1 65 TRP NE1  N  58.171  -3.261 -57.659 1.00 . A A . 115 TRP NE1  1 1 
       18 24870 1 1 65 TRP O    O  57.448   3.221 -57.321 1.00 . A A . 115 TRP O    1 1 
       18 24871 1 1 66 SER C    C  57.579   4.680 -61.034 1.00 . A A . 116 SER C    1 1 
       18 24872 1 1 66 SER CA   C  58.176   4.561 -59.635 1.00 . A A . 116 SER CA   1 1 
       18 24873 1 1 66 SER CB   C  59.438   5.420 -59.532 1.00 . A A . 116 SER CB   1 1 
       18 24874 1 1 66 SER H    H  58.992   2.635 -59.962 1.00 . A A . 116 SER H    1 1 
       18 24875 1 1 66 SER HA   H  57.451   4.913 -58.916 1.00 . A A . 116 SER HA   1 1 
       18 24876 1 1 66 SER HB2  H  59.173   6.401 -59.170 1.00 . A A . 116 SER HB2  1 1 
       18 24877 1 1 66 SER HB3  H  60.130   4.956 -58.844 1.00 . A A . 116 SER HB3  1 1 
       18 24878 1 1 66 SER HG   H  60.858   5.007 -60.817 1.00 . A A . 116 SER HG   1 1 
       18 24879 1 1 66 SER N    N  58.482   3.171 -59.319 1.00 . A A . 116 SER N    1 1 
       18 24880 1 1 66 SER O    O  57.990   3.978 -61.958 1.00 . A A . 116 SER O    1 1 
       18 24881 1 1 66 SER OG   O  60.069   5.553 -60.794 1.00 . A A . 116 SER OG   1 1 
       18 24882 1 1 67 SER C    C  56.717   6.798 -63.310 1.00 . A A . 117 SER C    1 1 
       18 24883 1 1 67 SER CA   C  55.950   5.785 -62.466 1.00 . A A . 117 SER CA   1 1 
       18 24884 1 1 67 SER CB   C  54.512   6.263 -62.256 1.00 . A A . 117 SER CB   1 1 
       18 24885 1 1 67 SER H    H  56.324   6.104 -60.407 1.00 . A A . 117 SER H    1 1 
       18 24886 1 1 67 SER HA   H  55.932   4.839 -62.988 1.00 . A A . 117 SER HA   1 1 
       18 24887 1 1 67 SER HB2  H  54.524   7.279 -61.890 1.00 . A A . 117 SER HB2  1 1 
       18 24888 1 1 67 SER HB3  H  53.981   6.225 -63.196 1.00 . A A . 117 SER HB3  1 1 
       18 24889 1 1 67 SER HG   H  53.819   4.541 -61.632 1.00 . A A . 117 SER HG   1 1 
       18 24890 1 1 67 SER N    N  56.607   5.575 -61.182 1.00 . A A . 117 SER N    1 1 
       18 24891 1 1 67 SER O    O  57.737   7.335 -62.879 1.00 . A A . 117 SER O    1 1 
       18 24892 1 1 67 SER OG   O  53.835   5.447 -61.315 1.00 . A A . 117 SER OG   1 1 
       18 24893 1 1 68 GLU C    C  57.080   9.346 -64.731 1.00 . A A . 118 GLU C    1 1 
       18 24894 1 1 68 GLU CA   C  56.856   8.003 -65.420 1.00 . A A . 118 GLU CA   1 1 
       18 24895 1 1 68 GLU CB   C  56.004   8.198 -66.675 1.00 . A A . 118 GLU CB   1 1 
       18 24896 1 1 68 GLU CD   C  57.659   7.526 -68.461 1.00 . A A . 118 GLU CD   1 1 
       18 24897 1 1 68 GLU CG   C  56.333   7.221 -67.792 1.00 . A A . 118 GLU CG   1 1 
       18 24898 1 1 68 GLU H    H  55.401   6.595 -64.803 1.00 . A A . 118 GLU H    1 1 
       18 24899 1 1 68 GLU HA   H  57.814   7.596 -65.706 1.00 . A A . 118 GLU HA   1 1 
       18 24900 1 1 68 GLU HB2  H  54.963   8.075 -66.412 1.00 . A A . 118 GLU HB2  1 1 
       18 24901 1 1 68 GLU HB3  H  56.155   9.201 -67.047 1.00 . A A . 118 GLU HB3  1 1 
       18 24902 1 1 68 GLU HG2  H  56.376   6.224 -67.380 1.00 . A A . 118 GLU HG2  1 1 
       18 24903 1 1 68 GLU HG3  H  55.551   7.268 -68.536 1.00 . A A . 118 GLU HG3  1 1 
       18 24904 1 1 68 GLU N    N  56.218   7.055 -64.515 1.00 . A A . 118 GLU N    1 1 
       18 24905 1 1 68 GLU O    O  58.024  10.069 -65.047 1.00 . A A . 118 GLU O    1 1 
       18 24906 1 1 68 GLU OE1  O  58.330   8.490 -68.036 1.00 . A A . 118 GLU OE1  1 1 
       18 24907 1 1 68 GLU OE2  O  58.025   6.802 -69.410 1.00 . A A . 118 GLU OE2  1 1 
       18 24908 1 1 69 ALA C    C  57.687  11.089 -62.428 1.00 . A A . 119 ALA C    1 1 
       18 24909 1 1 69 ALA CA   C  56.304  10.928 -63.052 1.00 . A A . 119 ALA CA   1 1 
       18 24910 1 1 69 ALA CB   C  55.228  11.000 -61.979 1.00 . A A . 119 ALA CB   1 1 
       18 24911 1 1 69 ALA H    H  55.471   9.056 -63.579 1.00 . A A . 119 ALA H    1 1 
       18 24912 1 1 69 ALA HA   H  56.138  11.738 -63.748 1.00 . A A . 119 ALA HA   1 1 
       18 24913 1 1 69 ALA HB1  H  54.293  11.304 -62.427 1.00 . A A . 119 ALA HB1  1 1 
       18 24914 1 1 69 ALA HB2  H  55.109  10.028 -61.523 1.00 . A A . 119 ALA HB2  1 1 
       18 24915 1 1 69 ALA HB3  H  55.517  11.718 -61.226 1.00 . A A . 119 ALA HB3  1 1 
       18 24916 1 1 69 ALA N    N  56.203   9.674 -63.787 1.00 . A A . 119 ALA N    1 1 
       18 24917 1 1 69 ALA O    O  58.236  12.190 -62.388 1.00 . A A . 119 ALA O    1 1 
       18 24918 1 1 70 ASP C    C  60.662  10.010 -62.379 1.00 . A A . 120 ASP C    1 1 
       18 24919 1 1 70 ASP CA   C  59.563  10.003 -61.321 1.00 . A A . 120 ASP CA   1 1 
       18 24920 1 1 70 ASP CB   C  59.732   8.795 -60.399 1.00 . A A . 120 ASP CB   1 1 
       18 24921 1 1 70 ASP CG   C  59.032   8.981 -59.067 1.00 . A A . 120 ASP CG   1 1 
       18 24922 1 1 70 ASP H    H  57.756   9.137 -62.004 1.00 . A A . 120 ASP H    1 1 
       18 24923 1 1 70 ASP HA   H  59.640  10.906 -60.735 1.00 . A A . 120 ASP HA   1 1 
       18 24924 1 1 70 ASP HB2  H  59.321   7.921 -60.882 1.00 . A A . 120 ASP HB2  1 1 
       18 24925 1 1 70 ASP HB3  H  60.785   8.637 -60.214 1.00 . A A . 120 ASP HB3  1 1 
       18 24926 1 1 70 ASP N    N  58.244   9.985 -61.943 1.00 . A A . 120 ASP N    1 1 
       18 24927 1 1 70 ASP O    O  61.779  10.460 -62.125 1.00 . A A . 120 ASP O    1 1 
       18 24928 1 1 70 ASP OD1  O  57.815   9.258 -59.070 1.00 . A A . 120 ASP OD1  1 1 
       18 24929 1 1 70 ASP OD2  O  59.702   8.848 -58.022 1.00 . A A . 120 ASP OD2  1 1 
       18 24930 1 1 71 CYS C    C  61.931  10.819 -64.898 1.00 . A A . 121 CYS C    1 1 
       18 24931 1 1 71 CYS CA   C  61.297   9.452 -64.662 1.00 . A A . 121 CYS CA   1 1 
       18 24932 1 1 71 CYS CB   C  60.615   8.964 -65.941 1.00 . A A . 121 CYS CB   1 1 
       18 24933 1 1 71 CYS H    H  59.430   9.162 -63.707 1.00 . A A . 121 CYS H    1 1 
       18 24934 1 1 71 CYS HA   H  62.072   8.752 -64.388 1.00 . A A . 121 CYS HA   1 1 
       18 24935 1 1 71 CYS HB2  H  60.059   8.065 -65.723 1.00 . A A . 121 CYS HB2  1 1 
       18 24936 1 1 71 CYS HB3  H  59.933   9.726 -66.288 1.00 . A A . 121 CYS HB3  1 1 
       18 24937 1 1 71 CYS HG   H  62.415   9.700 -67.590 1.00 . A A . 121 CYS HG   1 1 
       18 24938 1 1 71 CYS N    N  60.337   9.506 -63.565 1.00 . A A . 121 CYS N    1 1 
       18 24939 1 1 71 CYS O    O  63.090  10.916 -65.301 1.00 . A A . 121 CYS O    1 1 
       18 24940 1 1 71 CYS SG   S  61.759   8.589 -67.290 1.00 . A A . 121 CYS SG   1 1 
       18 24941 1 1 72 SER C    C  62.495  13.681 -63.647 1.00 . A A . 122 SER C    1 1 
       18 24942 1 1 72 SER CA   C  61.647  13.235 -64.835 1.00 . A A . 122 SER CA   1 1 
       18 24943 1 1 72 SER CB   C  60.471  14.195 -65.025 1.00 . A A . 122 SER CB   1 1 
       18 24944 1 1 72 SER H    H  60.247  11.731 -64.325 1.00 . A A . 122 SER H    1 1 
       18 24945 1 1 72 SER HA   H  62.258  13.249 -65.724 1.00 . A A . 122 SER HA   1 1 
       18 24946 1 1 72 SER HB2  H  59.723  13.726 -65.646 1.00 . A A . 122 SER HB2  1 1 
       18 24947 1 1 72 SER HB3  H  60.042  14.431 -64.061 1.00 . A A . 122 SER HB3  1 1 
       18 24948 1 1 72 SER HG   H  61.312  15.197 -66.483 1.00 . A A . 122 SER HG   1 1 
       18 24949 1 1 72 SER N    N  61.162  11.873 -64.644 1.00 . A A . 122 SER N    1 1 
       18 24950 1 1 72 SER O    O  63.440  14.454 -63.800 1.00 . A A . 122 SER O    1 1 
       18 24951 1 1 72 SER OG   O  60.890  15.399 -65.645 1.00 . A A . 122 SER OG   1 1 
       18 24952 1 1 73 GLY C    C  64.229  12.845 -61.181 1.00 . A A . 123 GLY C    1 1 
       18 24953 1 1 73 GLY CA   C  62.888  13.545 -61.265 1.00 . A A . 123 GLY CA   1 1 
       18 24954 1 1 73 GLY H    H  61.386  12.575 -62.400 1.00 . A A . 123 GLY H    1 1 
       18 24955 1 1 73 GLY HA2  H  63.050  14.613 -61.261 1.00 . A A . 123 GLY HA2  1 1 
       18 24956 1 1 73 GLY HA3  H  62.300  13.277 -60.400 1.00 . A A . 123 GLY HA3  1 1 
       18 24957 1 1 73 GLY N    N  62.149  13.187 -62.462 1.00 . A A . 123 GLY N    1 1 
       18 24958 1 1 73 GLY O    O  65.224  13.442 -60.768 1.00 . A A . 123 GLY O    1 1 
       18 24959 1 1 74 CYS C    C  66.064  10.620 -62.937 1.00 . A A . 124 CYS C    1 1 
       18 24960 1 1 74 CYS CA   C  65.488  10.792 -61.536 1.00 . A A . 124 CYS CA   1 1 
       18 24961 1 1 74 CYS CB   C  65.226   9.423 -60.907 1.00 . A A . 124 CYS CB   1 1 
       18 24962 1 1 74 CYS H    H  63.433  11.154 -61.891 1.00 . A A . 124 CYS H    1 1 
       18 24963 1 1 74 CYS HA   H  66.203  11.327 -60.929 1.00 . A A . 124 CYS HA   1 1 
       18 24964 1 1 74 CYS HB2  H  64.477   8.905 -61.487 1.00 . A A . 124 CYS HB2  1 1 
       18 24965 1 1 74 CYS HB3  H  66.141   8.849 -60.919 1.00 . A A . 124 CYS HB3  1 1 
       18 24966 1 1 74 CYS HG   H  64.208  10.724 -58.965 1.00 . A A . 124 CYS HG   1 1 
       18 24967 1 1 74 CYS N    N  64.258  11.575 -61.571 1.00 . A A . 124 CYS N    1 1 
       18 24968 1 1 74 CYS O    O  66.613   9.570 -63.270 1.00 . A A . 124 CYS O    1 1 
       18 24969 1 1 74 CYS SG   S  64.643   9.495 -59.197 1.00 . A A . 124 CYS SG   1 1 
       18 24970 1 1 75 LYS C    C  67.891  11.156 -65.154 1.00 . A A . 125 LYS C    1 1 
       18 24971 1 1 75 LYS CA   C  66.439  11.623 -65.123 1.00 . A A . 125 LYS CA   1 1 
       18 24972 1 1 75 LYS CB   C  66.323  13.006 -65.768 1.00 . A A . 125 LYS CB   1 1 
       18 24973 1 1 75 LYS CD   C  65.059  12.517 -67.882 1.00 . A A . 125 LYS CD   1 1 
       18 24974 1 1 75 LYS CE   C  65.580  13.438 -68.974 1.00 . A A . 125 LYS CE   1 1 
       18 24975 1 1 75 LYS CG   C  65.028  13.214 -66.533 1.00 . A A . 125 LYS CG   1 1 
       18 24976 1 1 75 LYS H    H  65.485  12.468 -63.433 1.00 . A A . 125 LYS H    1 1 
       18 24977 1 1 75 LYS HA   H  65.837  10.923 -65.683 1.00 . A A . 125 LYS HA   1 1 
       18 24978 1 1 75 LYS HB2  H  66.385  13.757 -64.993 1.00 . A A . 125 LYS HB2  1 1 
       18 24979 1 1 75 LYS HB3  H  67.147  13.141 -66.453 1.00 . A A . 125 LYS HB3  1 1 
       18 24980 1 1 75 LYS HD2  H  65.704  11.653 -67.817 1.00 . A A . 125 LYS HD2  1 1 
       18 24981 1 1 75 LYS HD3  H  64.057  12.201 -68.137 1.00 . A A . 125 LYS HD3  1 1 
       18 24982 1 1 75 LYS HE2  H  66.510  13.875 -68.645 1.00 . A A . 125 LYS HE2  1 1 
       18 24983 1 1 75 LYS HE3  H  65.752  12.855 -69.867 1.00 . A A . 125 LYS HE3  1 1 
       18 24984 1 1 75 LYS HG2  H  64.209  12.816 -65.952 1.00 . A A . 125 LYS HG2  1 1 
       18 24985 1 1 75 LYS HG3  H  64.879  14.273 -66.688 1.00 . A A . 125 LYS HG3  1 1 
       18 24986 1 1 75 LYS HZ1  H  64.279  14.972 -68.408 1.00 . A A . 125 LYS HZ1  1 1 
       18 24987 1 1 75 LYS HZ2  H  63.798  14.145 -69.804 1.00 . A A . 125 LYS HZ2  1 1 
       18 24988 1 1 75 LYS HZ3  H  65.074  15.254 -69.874 1.00 . A A . 125 LYS HZ3  1 1 
       18 24989 1 1 75 LYS N    N  65.933  11.658 -63.757 1.00 . A A . 125 LYS N    1 1 
       18 24990 1 1 75 LYS NZ   N  64.615  14.529 -69.287 1.00 . A A . 125 LYS NZ   1 1 
       18 24991 1 1 75 LYS O    O  68.269  10.332 -65.985 1.00 . A A . 125 LYS O    1 1 
       18 24992 1 1 76 GLN C    C  70.277   9.810 -64.107 1.00 . A A . 126 GLN C    1 1 
       18 24993 1 1 76 GLN CA   C  70.108  11.325 -64.165 1.00 . A A . 126 GLN CA   1 1 
       18 24994 1 1 76 GLN CB   C  70.757  11.970 -62.939 1.00 . A A . 126 GLN CB   1 1 
       18 24995 1 1 76 GLN CD   C  70.638  12.400 -60.452 1.00 . A A . 126 GLN CD   1 1 
       18 24996 1 1 76 GLN CG   C  69.971  11.762 -61.655 1.00 . A A . 126 GLN CG   1 1 
       18 24997 1 1 76 GLN H    H  68.337  12.340 -63.606 1.00 . A A . 126 GLN H    1 1 
       18 24998 1 1 76 GLN HA   H  70.594  11.695 -65.055 1.00 . A A . 126 GLN HA   1 1 
       18 24999 1 1 76 GLN HB2  H  71.742  11.550 -62.805 1.00 . A A . 126 GLN HB2  1 1 
       18 25000 1 1 76 GLN HB3  H  70.848  13.032 -63.112 1.00 . A A . 126 GLN HB3  1 1 
       18 25001 1 1 76 GLN HE21 H  70.134  10.847 -59.318 1.00 . A A . 126 GLN HE21 1 1 
       18 25002 1 1 76 GLN HE22 H  71.014  12.103 -58.523 1.00 . A A . 126 GLN HE22 1 1 
       18 25003 1 1 76 GLN HG2  H  68.989  12.197 -61.774 1.00 . A A . 126 GLN HG2  1 1 
       18 25004 1 1 76 GLN HG3  H  69.874  10.702 -61.474 1.00 . A A . 126 GLN HG3  1 1 
       18 25005 1 1 76 GLN N    N  68.698  11.688 -64.242 1.00 . A A . 126 GLN N    1 1 
       18 25006 1 1 76 GLN NE2  N  70.590  11.715 -59.316 1.00 . A A . 126 GLN NE2  1 1 
       18 25007 1 1 76 GLN O    O  71.166   9.249 -64.749 1.00 . A A . 126 GLN O    1 1 
       18 25008 1 1 76 GLN OE1  O  71.191  13.497 -60.543 1.00 . A A . 126 GLN OE1  1 1 
       18 25009 1 1 77 LEU C    C  68.982   7.012 -64.457 1.00 . A A . 127 LEU C    1 1 
       18 25010 1 1 77 LEU CA   C  69.475   7.703 -63.190 1.00 . A A . 127 LEU CA   1 1 
       18 25011 1 1 77 LEU CB   C  68.635   7.256 -61.992 1.00 . A A . 127 LEU CB   1 1 
       18 25012 1 1 77 LEU CD1  C  67.972   7.483 -59.585 1.00 . A A . 127 LEU CD1  1 1 
       18 25013 1 1 77 LEU CD2  C  70.252   8.198 -60.325 1.00 . A A . 127 LEU CD2  1 1 
       18 25014 1 1 77 LEU CG   C  68.786   8.088 -60.718 1.00 . A A . 127 LEU CG   1 1 
       18 25015 1 1 77 LEU H    H  68.734   9.655 -62.846 1.00 . A A . 127 LEU H    1 1 
       18 25016 1 1 77 LEU HA   H  70.505   7.425 -63.020 1.00 . A A . 127 LEU HA   1 1 
       18 25017 1 1 77 LEU HB2  H  67.597   7.289 -62.286 1.00 . A A . 127 LEU HB2  1 1 
       18 25018 1 1 77 LEU HB3  H  68.909   6.238 -61.758 1.00 . A A . 127 LEU HB3  1 1 
       18 25019 1 1 77 LEU HD11 H  68.629   7.225 -58.769 1.00 . A A . 127 LEU HD11 1 1 
       18 25020 1 1 77 LEU HD12 H  67.469   6.595 -59.938 1.00 . A A . 127 LEU HD12 1 1 
       18 25021 1 1 77 LEU HD13 H  67.240   8.201 -59.246 1.00 . A A . 127 LEU HD13 1 1 
       18 25022 1 1 77 LEU HD21 H  70.725   8.975 -60.908 1.00 . A A . 127 LEU HD21 1 1 
       18 25023 1 1 77 LEU HD22 H  70.746   7.256 -60.511 1.00 . A A . 127 LEU HD22 1 1 
       18 25024 1 1 77 LEU HD23 H  70.326   8.441 -59.274 1.00 . A A . 127 LEU HD23 1 1 
       18 25025 1 1 77 LEU HG   H  68.413   9.087 -60.901 1.00 . A A . 127 LEU HG   1 1 
       18 25026 1 1 77 LEU N    N  69.420   9.154 -63.333 1.00 . A A . 127 LEU N    1 1 
       18 25027 1 1 77 LEU O    O  69.593   6.054 -64.931 1.00 . A A . 127 LEU O    1 1 
       18 25028 1 1 78 ILE C    C  68.348   6.836 -67.321 1.00 . A A . 128 ILE C    1 1 
       18 25029 1 1 78 ILE CA   C  67.303   6.938 -66.216 1.00 . A A . 128 ILE CA   1 1 
       18 25030 1 1 78 ILE CB   C  66.115   7.776 -66.724 1.00 . A A . 128 ILE CB   1 1 
       18 25031 1 1 78 ILE CD1  C  64.400   6.524 -65.321 1.00 . A A . 128 ILE CD1  1 1 
       18 25032 1 1 78 ILE CG1  C  65.026   7.860 -65.652 1.00 . A A . 128 ILE CG1  1 1 
       18 25033 1 1 78 ILE CG2  C  65.557   7.181 -68.008 1.00 . A A . 128 ILE CG2  1 1 
       18 25034 1 1 78 ILE H    H  67.434   8.271 -64.577 1.00 . A A . 128 ILE H    1 1 
       18 25035 1 1 78 ILE HA   H  66.943   5.946 -65.982 1.00 . A A . 128 ILE HA   1 1 
       18 25036 1 1 78 ILE HB   H  66.473   8.771 -66.942 1.00 . A A . 128 ILE HB   1 1 
       18 25037 1 1 78 ILE HD11 H  63.720   6.641 -64.490 1.00 . A A . 128 ILE HD11 1 1 
       18 25038 1 1 78 ILE HD12 H  63.856   6.158 -66.180 1.00 . A A . 128 ILE HD12 1 1 
       18 25039 1 1 78 ILE HD13 H  65.173   5.819 -65.056 1.00 . A A . 128 ILE HD13 1 1 
       18 25040 1 1 78 ILE HG12 H  65.452   8.260 -64.746 1.00 . A A . 128 ILE HG12 1 1 
       18 25041 1 1 78 ILE HG13 H  64.242   8.519 -65.997 1.00 . A A . 128 ILE HG13 1 1 
       18 25042 1 1 78 ILE HG21 H  64.589   7.613 -68.214 1.00 . A A . 128 ILE HG21 1 1 
       18 25043 1 1 78 ILE HG22 H  66.228   7.397 -68.826 1.00 . A A . 128 ILE HG22 1 1 
       18 25044 1 1 78 ILE HG23 H  65.458   6.112 -67.896 1.00 . A A . 128 ILE HG23 1 1 
       18 25045 1 1 78 ILE N    N  67.875   7.506 -65.002 1.00 . A A . 128 ILE N    1 1 
       18 25046 1 1 78 ILE O    O  68.486   5.796 -67.964 1.00 . A A . 128 ILE O    1 1 
       18 25047 1 1 79 GLU C    C  71.359   7.191 -68.109 1.00 . A A . 129 GLU C    1 1 
       18 25048 1 1 79 GLU CA   C  70.118   7.955 -68.562 1.00 . A A . 129 GLU CA   1 1 
       18 25049 1 1 79 GLU CB   C  70.489   9.400 -68.899 1.00 . A A . 129 GLU CB   1 1 
       18 25050 1 1 79 GLU CD   C  71.090  11.674 -67.977 1.00 . A A . 129 GLU CD   1 1 
       18 25051 1 1 79 GLU CG   C  71.026  10.183 -67.712 1.00 . A A . 129 GLU CG   1 1 
       18 25052 1 1 79 GLU H    H  68.926   8.722 -66.990 1.00 . A A . 129 GLU H    1 1 
       18 25053 1 1 79 GLU HA   H  69.721   7.480 -69.447 1.00 . A A . 129 GLU HA   1 1 
       18 25054 1 1 79 GLU HB2  H  71.244   9.395 -69.672 1.00 . A A . 129 GLU HB2  1 1 
       18 25055 1 1 79 GLU HB3  H  69.611   9.908 -69.269 1.00 . A A . 129 GLU HB3  1 1 
       18 25056 1 1 79 GLU HG2  H  70.382  10.011 -66.863 1.00 . A A . 129 GLU HG2  1 1 
       18 25057 1 1 79 GLU HG3  H  72.021   9.829 -67.485 1.00 . A A . 129 GLU HG3  1 1 
       18 25058 1 1 79 GLU N    N  69.083   7.923 -67.535 1.00 . A A . 129 GLU N    1 1 
       18 25059 1 1 79 GLU O    O  71.985   6.481 -68.895 1.00 . A A . 129 GLU O    1 1 
       18 25060 1 1 79 GLU OE1  O  70.027  12.328 -67.953 1.00 . A A . 129 GLU OE1  1 1 
       18 25061 1 1 79 GLU OE2  O  72.205  12.187 -68.209 1.00 . A A . 129 GLU OE2  1 1 
       18 25062 1 1 80 ALA C    C  72.759   5.157 -66.435 1.00 . A A . 130 ALA C    1 1 
       18 25063 1 1 80 ALA CA   C  72.873   6.669 -66.277 1.00 . A A . 130 ALA CA   1 1 
       18 25064 1 1 80 ALA CB   C  73.042   7.037 -64.810 1.00 . A A . 130 ALA CB   1 1 
       18 25065 1 1 80 ALA H    H  71.169   7.924 -66.259 1.00 . A A . 130 ALA H    1 1 
       18 25066 1 1 80 ALA HA   H  73.746   7.013 -66.812 1.00 . A A . 130 ALA HA   1 1 
       18 25067 1 1 80 ALA HB1  H  73.749   6.362 -64.350 1.00 . A A . 130 ALA HB1  1 1 
       18 25068 1 1 80 ALA HB2  H  73.408   8.050 -64.733 1.00 . A A . 130 ALA HB2  1 1 
       18 25069 1 1 80 ALA HB3  H  72.090   6.958 -64.307 1.00 . A A . 130 ALA HB3  1 1 
       18 25070 1 1 80 ALA N    N  71.708   7.344 -66.836 1.00 . A A . 130 ALA N    1 1 
       18 25071 1 1 80 ALA O    O  73.743   4.478 -66.728 1.00 . A A . 130 ALA O    1 1 
       18 25072 1 1 81 TYR C    C  71.738   2.689 -67.729 1.00 . A A . 131 TYR C    1 1 
       18 25073 1 1 81 TYR CA   C  71.312   3.202 -66.357 1.00 . A A . 131 TYR CA   1 1 
       18 25074 1 1 81 TYR CB   C  69.833   2.891 -66.120 1.00 . A A . 131 TYR CB   1 1 
       18 25075 1 1 81 TYR CD1  C  70.189   0.690 -64.935 1.00 . A A . 131 TYR CD1  1 1 
       18 25076 1 1 81 TYR CD2  C  68.634   0.757 -66.740 1.00 . A A . 131 TYR CD2  1 1 
       18 25077 1 1 81 TYR CE1  C  69.931  -0.656 -64.757 1.00 . A A . 131 TYR CE1  1 1 
       18 25078 1 1 81 TYR CE2  C  68.369  -0.588 -66.568 1.00 . A A . 131 TYR CE2  1 1 
       18 25079 1 1 81 TYR CG   C  69.547   1.419 -65.928 1.00 . A A . 131 TYR CG   1 1 
       18 25080 1 1 81 TYR CZ   C  69.020  -1.290 -65.576 1.00 . A A . 131 TYR CZ   1 1 
       18 25081 1 1 81 TYR H    H  70.808   5.227 -66.007 1.00 . A A . 131 TYR H    1 1 
       18 25082 1 1 81 TYR HA   H  71.900   2.703 -65.601 1.00 . A A . 131 TYR HA   1 1 
       18 25083 1 1 81 TYR HB2  H  69.500   3.411 -65.235 1.00 . A A . 131 TYR HB2  1 1 
       18 25084 1 1 81 TYR HB3  H  69.260   3.233 -66.970 1.00 . A A . 131 TYR HB3  1 1 
       18 25085 1 1 81 TYR HD1  H  70.901   1.190 -64.295 1.00 . A A . 131 TYR HD1  1 1 
       18 25086 1 1 81 TYR HD2  H  68.125   1.310 -67.517 1.00 . A A . 131 TYR HD2  1 1 
       18 25087 1 1 81 TYR HE1  H  70.440  -1.205 -63.979 1.00 . A A . 131 TYR HE1  1 1 
       18 25088 1 1 81 TYR HE2  H  67.656  -1.085 -67.210 1.00 . A A . 131 TYR HE2  1 1 
       18 25089 1 1 81 TYR HH   H  68.995  -2.887 -64.506 1.00 . A A . 131 TYR HH   1 1 
       18 25090 1 1 81 TYR N    N  71.553   4.635 -66.239 1.00 . A A . 131 TYR N    1 1 
       18 25091 1 1 81 TYR O    O  72.561   1.780 -67.837 1.00 . A A . 131 TYR O    1 1 
       18 25092 1 1 81 TYR OH   O  68.759  -2.629 -65.401 1.00 . A A . 131 TYR OH   1 1 
       18 25093 1 1 82 TRP C    C  72.917   3.283 -70.505 1.00 . A A . 132 TRP C    1 1 
       18 25094 1 1 82 TRP CA   C  71.492   2.883 -70.142 1.00 . A A . 132 TRP CA   1 1 
       18 25095 1 1 82 TRP CB   C  70.505   3.519 -71.124 1.00 . A A . 132 TRP CB   1 1 
       18 25096 1 1 82 TRP CD1  C  68.071   3.833 -70.385 1.00 . A A . 132 TRP CD1  1 1 
       18 25097 1 1 82 TRP CD2  C  68.531   1.798 -71.201 1.00 . A A . 132 TRP CD2  1 1 
       18 25098 1 1 82 TRP CE2  C  67.171   1.839 -70.835 1.00 . A A . 132 TRP CE2  1 1 
       18 25099 1 1 82 TRP CE3  C  69.047   0.618 -71.742 1.00 . A A . 132 TRP CE3  1 1 
       18 25100 1 1 82 TRP CG   C  69.088   3.084 -70.906 1.00 . A A . 132 TRP CG   1 1 
       18 25101 1 1 82 TRP CH2  C  66.858  -0.399 -71.522 1.00 . A A . 132 TRP CH2  1 1 
       18 25102 1 1 82 TRP CZ2  C  66.325   0.744 -70.991 1.00 . A A . 132 TRP CZ2  1 1 
       18 25103 1 1 82 TRP CZ3  C  68.206  -0.468 -71.896 1.00 . A A . 132 TRP CZ3  1 1 
       18 25104 1 1 82 TRP H    H  70.522   3.998 -68.626 1.00 . A A . 132 TRP H    1 1 
       18 25105 1 1 82 TRP HA   H  71.405   1.808 -70.204 1.00 . A A . 132 TRP HA   1 1 
       18 25106 1 1 82 TRP HB2  H  70.544   4.592 -71.019 1.00 . A A . 132 TRP HB2  1 1 
       18 25107 1 1 82 TRP HB3  H  70.787   3.248 -72.131 1.00 . A A . 132 TRP HB3  1 1 
       18 25108 1 1 82 TRP HD1  H  68.176   4.856 -70.060 1.00 . A A . 132 TRP HD1  1 1 
       18 25109 1 1 82 TRP HE1  H  66.050   3.407 -70.007 1.00 . A A . 132 TRP HE1  1 1 
       18 25110 1 1 82 TRP HE3  H  70.084   0.545 -72.035 1.00 . A A . 132 TRP HE3  1 1 
       18 25111 1 1 82 TRP HH2  H  66.238  -1.271 -71.660 1.00 . A A . 132 TRP HH2  1 1 
       18 25112 1 1 82 TRP HZ2  H  65.283   0.782 -70.709 1.00 . A A . 132 TRP HZ2  1 1 
       18 25113 1 1 82 TRP HZ3  H  68.588  -1.389 -72.311 1.00 . A A . 132 TRP HZ3  1 1 
       18 25114 1 1 82 TRP N    N  71.171   3.279 -68.775 1.00 . A A . 132 TRP N    1 1 
       18 25115 1 1 82 TRP NE1  N  66.916   3.090 -70.339 1.00 . A A . 132 TRP NE1  1 1 
       18 25116 1 1 82 TRP O    O  73.554   2.651 -71.346 1.00 . A A . 132 TRP O    1 1 
       18 25117 1 1 83 ASN C    C  75.803   3.789 -69.691 1.00 . A A . 133 ASN C    1 1 
       18 25118 1 1 83 ASN CA   C  74.764   4.822 -70.120 1.00 . A A . 133 ASN CA   1 1 
       18 25119 1 1 83 ASN CB   C  75.005   6.140 -69.382 1.00 . A A . 133 ASN CB   1 1 
       18 25120 1 1 83 ASN CG   C  76.455   6.580 -69.442 1.00 . A A . 133 ASN CG   1 1 
       18 25121 1 1 83 ASN H    H  72.856   4.801 -69.204 1.00 . A A . 133 ASN H    1 1 
       18 25122 1 1 83 ASN HA   H  74.860   4.991 -71.182 1.00 . A A . 133 ASN HA   1 1 
       18 25123 1 1 83 ASN HB2  H  74.396   6.912 -69.830 1.00 . A A . 133 ASN HB2  1 1 
       18 25124 1 1 83 ASN HB3  H  74.725   6.022 -68.346 1.00 . A A . 133 ASN HB3  1 1 
       18 25125 1 1 83 ASN HD21 H  76.708   6.089 -67.532 1.00 . A A . 133 ASN HD21 1 1 
       18 25126 1 1 83 ASN HD22 H  78.097   6.731 -68.333 1.00 . A A . 133 ASN HD22 1 1 
       18 25127 1 1 83 ASN N    N  73.413   4.337 -69.864 1.00 . A A . 133 ASN N    1 1 
       18 25128 1 1 83 ASN ND2  N  77.158   6.454 -68.323 1.00 . A A . 133 ASN ND2  1 1 
       18 25129 1 1 83 ASN O    O  76.879   3.696 -70.280 1.00 . A A . 133 ASN O    1 1 
       18 25130 1 1 83 ASN OD1  O  76.936   7.029 -70.483 1.00 . A A . 133 ASN OD1  1 1 
       18 25131 1 1 84 GLU C    C  76.583   0.889 -69.188 1.00 . A A . 134 GLU C    1 1 
       18 25132 1 1 84 GLU CA   C  76.374   1.991 -68.154 1.00 . A A . 134 GLU CA   1 1 
       18 25133 1 1 84 GLU CB   C  75.825   1.393 -66.857 1.00 . A A . 134 GLU CB   1 1 
       18 25134 1 1 84 GLU CD   C  75.207   1.986 -64.481 1.00 . A A . 134 GLU CD   1 1 
       18 25135 1 1 84 GLU CG   C  76.192   2.189 -65.616 1.00 . A A . 134 GLU CG   1 1 
       18 25136 1 1 84 GLU H    H  74.598   3.139 -68.234 1.00 . A A . 134 GLU H    1 1 
       18 25137 1 1 84 GLU HA   H  77.325   2.460 -67.949 1.00 . A A . 134 GLU HA   1 1 
       18 25138 1 1 84 GLU HB2  H  74.749   1.345 -66.925 1.00 . A A . 134 GLU HB2  1 1 
       18 25139 1 1 84 GLU HB3  H  76.215   0.391 -66.745 1.00 . A A . 134 GLU HB3  1 1 
       18 25140 1 1 84 GLU HG2  H  77.171   1.880 -65.282 1.00 . A A . 134 GLU HG2  1 1 
       18 25141 1 1 84 GLU HG3  H  76.214   3.238 -65.871 1.00 . A A . 134 GLU HG3  1 1 
       18 25142 1 1 84 GLU N    N  75.470   3.017 -68.662 1.00 . A A . 134 GLU N    1 1 
       18 25143 1 1 84 GLU O    O  77.636   0.253 -69.231 1.00 . A A . 134 GLU O    1 1 
       18 25144 1 1 84 GLU OE1  O  75.008   0.825 -64.067 1.00 . A A . 134 GLU OE1  1 1 
       18 25145 1 1 84 GLU OE2  O  74.635   2.990 -64.007 1.00 . A A . 134 GLU OE2  1 1 
       18 25146 1 1 85 HIS C    C  76.251   0.204 -72.336 1.00 . A A . 135 HIS C    1 1 
       18 25147 1 1 85 HIS CA   C  75.641  -0.358 -71.055 1.00 . A A . 135 HIS CA   1 1 
       18 25148 1 1 85 HIS CB   C  74.248  -0.919 -71.343 1.00 . A A . 135 HIS CB   1 1 
       18 25149 1 1 85 HIS CD2  C  74.250  -2.097 -73.654 1.00 . A A . 135 HIS CD2  1 1 
       18 25150 1 1 85 HIS CE1  C  74.261  -4.175 -72.955 1.00 . A A . 135 HIS CE1  1 1 
       18 25151 1 1 85 HIS CG   C  74.253  -2.071 -72.301 1.00 . A A . 135 HIS CG   1 1 
       18 25152 1 1 85 HIS H    H  74.756   1.207 -69.937 1.00 . A A . 135 HIS H    1 1 
       18 25153 1 1 85 HIS HA   H  76.272  -1.154 -70.690 1.00 . A A . 135 HIS HA   1 1 
       18 25154 1 1 85 HIS HB2  H  73.806  -1.260 -70.418 1.00 . A A . 135 HIS HB2  1 1 
       18 25155 1 1 85 HIS HB3  H  73.632  -0.138 -71.765 1.00 . A A . 135 HIS HB3  1 1 
       18 25156 1 1 85 HIS HD1  H  74.262  -3.700 -70.965 1.00 . A A . 135 HIS HD1  1 1 
       18 25157 1 1 85 HIS HD2  H  74.246  -1.240 -74.312 1.00 . A A . 135 HIS HD2  1 1 
       18 25158 1 1 85 HIS HE1  H  74.267  -5.255 -72.942 1.00 . A A . 135 HIS HE1  1 1 
       18 25159 1 1 85 HIS N    N  75.570   0.667 -70.021 1.00 . A A . 135 HIS N    1 1 
       18 25160 1 1 85 HIS ND1  N  74.259  -3.388 -71.893 1.00 . A A . 135 HIS ND1  1 1 
       18 25161 1 1 85 HIS NE2  N  74.256  -3.416 -74.036 1.00 . A A . 135 HIS NE2  1 1 
       18 25162 1 1 85 HIS O    O  76.928  -0.508 -73.077 1.00 . A A . 135 HIS O    1 1 
       18 25163 1 1 86 GLY C    C  75.486   2.297 -74.862 1.00 . A A . 136 GLY C    1 1 
       18 25164 1 1 86 GLY CA   C  76.535   2.120 -73.783 1.00 . A A . 136 GLY CA   1 1 
       18 25165 1 1 86 GLY H    H  75.457   2.004 -71.964 1.00 . A A . 136 GLY H    1 1 
       18 25166 1 1 86 GLY HA2  H  76.929   3.089 -73.516 1.00 . A A . 136 GLY HA2  1 1 
       18 25167 1 1 86 GLY HA3  H  77.338   1.511 -74.174 1.00 . A A . 136 GLY HA3  1 1 
       18 25168 1 1 86 GLY N    N  76.004   1.485 -72.591 1.00 . A A . 136 GLY N    1 1 
       18 25169 1 1 86 GLY O    O  75.756   2.078 -76.042 1.00 . A A . 136 GLY O    1 1 
       18 25170 1 1 87 GLY C    C  73.244   4.263 -76.051 1.00 . A A . 137 GLY C    1 1 
       18 25171 1 1 87 GLY CA   C  73.207   2.890 -75.410 1.00 . A A . 137 GLY CA   1 1 
       18 25172 1 1 87 GLY H    H  74.125   2.852 -73.503 1.00 . A A . 137 GLY H    1 1 
       18 25173 1 1 87 GLY HA2  H  73.284   2.141 -76.184 1.00 . A A . 137 GLY HA2  1 1 
       18 25174 1 1 87 GLY HA3  H  72.262   2.770 -74.899 1.00 . A A . 137 GLY HA3  1 1 
       18 25175 1 1 87 GLY N    N  74.283   2.693 -74.457 1.00 . A A . 137 GLY N    1 1 
       18 25176 1 1 87 GLY O    O  73.808   5.203 -75.489 1.00 . A A . 137 GLY O    1 1 
       18 25177 1 1 88 ARG C    C  71.671   6.637 -77.270 1.00 . A A . 138 ARG C    1 1 
       18 25178 1 1 88 ARG CA   C  72.614   5.648 -77.950 1.00 . A A . 138 ARG CA   1 1 
       18 25179 1 1 88 ARG CB   C  72.178   5.427 -79.400 1.00 . A A . 138 ARG CB   1 1 
       18 25180 1 1 88 ARG CD   C  74.119   3.912 -79.907 1.00 . A A . 138 ARG CD   1 1 
       18 25181 1 1 88 ARG CG   C  73.333   5.138 -80.345 1.00 . A A . 138 ARG CG   1 1 
       18 25182 1 1 88 ARG CZ   C  76.306   2.911 -80.413 1.00 . A A . 138 ARG CZ   1 1 
       18 25183 1 1 88 ARG H    H  72.212   3.596 -77.628 1.00 . A A . 138 ARG H    1 1 
       18 25184 1 1 88 ARG HA   H  73.613   6.058 -77.942 1.00 . A A . 138 ARG HA   1 1 
       18 25185 1 1 88 ARG HB2  H  71.496   4.590 -79.434 1.00 . A A . 138 ARG HB2  1 1 
       18 25186 1 1 88 ARG HB3  H  71.668   6.312 -79.749 1.00 . A A . 138 ARG HB3  1 1 
       18 25187 1 1 88 ARG HD2  H  74.463   4.065 -78.895 1.00 . A A . 138 ARG HD2  1 1 
       18 25188 1 1 88 ARG HD3  H  73.466   3.053 -79.939 1.00 . A A . 138 ARG HD3  1 1 
       18 25189 1 1 88 ARG HE   H  75.275   4.083 -81.654 1.00 . A A . 138 ARG HE   1 1 
       18 25190 1 1 88 ARG HG2  H  72.939   4.964 -81.336 1.00 . A A . 138 ARG HG2  1 1 
       18 25191 1 1 88 ARG HG3  H  73.993   5.992 -80.363 1.00 . A A . 138 ARG HG3  1 1 
       18 25192 1 1 88 ARG HH11 H  75.568   2.464 -78.586 1.00 . A A . 138 ARG HH11 1 1 
       18 25193 1 1 88 ARG HH12 H  77.109   1.764 -78.955 1.00 . A A . 138 ARG HH12 1 1 
       18 25194 1 1 88 ARG HH21 H  77.304   3.167 -82.152 1.00 . A A . 138 ARG HH21 1 1 
       18 25195 1 1 88 ARG HH22 H  78.096   2.165 -80.983 1.00 . A A . 138 ARG HH22 1 1 
       18 25196 1 1 88 ARG N    N  72.644   4.381 -77.231 1.00 . A A . 138 ARG N    1 1 
       18 25197 1 1 88 ARG NE   N  75.272   3.665 -80.768 1.00 . A A . 138 ARG NE   1 1 
       18 25198 1 1 88 ARG NH1  N  76.330   2.332 -79.220 1.00 . A A . 138 ARG NH1  1 1 
       18 25199 1 1 88 ARG NH2  N  77.318   2.733 -81.252 1.00 . A A . 138 ARG NH2  1 1 
       18 25200 1 1 88 ARG O    O  70.796   6.262 -76.489 1.00 . A A . 138 ARG O    1 1 
       18 25201 1 1 89 PRO C    C  69.598   8.976 -77.530 1.00 . A A . 139 PRO C    1 1 
       18 25202 1 1 89 PRO CA   C  71.028   9.000 -77.000 1.00 . A A . 139 PRO CA   1 1 
       18 25203 1 1 89 PRO CB   C  71.743  10.277 -77.449 1.00 . A A . 139 PRO CB   1 1 
       18 25204 1 1 89 PRO CD   C  72.876   8.451 -78.494 1.00 . A A . 139 PRO CD   1 1 
       18 25205 1 1 89 PRO CG   C  72.475   9.887 -78.686 1.00 . A A . 139 PRO CG   1 1 
       18 25206 1 1 89 PRO HA   H  71.011   8.955 -75.921 1.00 . A A . 139 PRO HA   1 1 
       18 25207 1 1 89 PRO HB2  H  71.013  11.050 -77.647 1.00 . A A . 139 PRO HB2  1 1 
       18 25208 1 1 89 PRO HB3  H  72.421  10.605 -76.675 1.00 . A A . 139 PRO HB3  1 1 
       18 25209 1 1 89 PRO HD2  H  72.850   7.923 -79.436 1.00 . A A . 139 PRO HD2  1 1 
       18 25210 1 1 89 PRO HD3  H  73.859   8.389 -78.052 1.00 . A A . 139 PRO HD3  1 1 
       18 25211 1 1 89 PRO HG2  H  71.827   9.985 -79.543 1.00 . A A . 139 PRO HG2  1 1 
       18 25212 1 1 89 PRO HG3  H  73.351  10.508 -78.804 1.00 . A A . 139 PRO HG3  1 1 
       18 25213 1 1 89 PRO N    N  71.852   7.931 -77.572 1.00 . A A . 139 PRO N    1 1 
       18 25214 1 1 89 PRO O    O  69.245   8.127 -78.348 1.00 . A A . 139 PRO O    1 1 
       18 25215 1 1 90 GLU C    C  67.156  11.245 -78.335 1.00 . A A . 140 GLU C    1 1 
       18 25216 1 1 90 GLU CA   C  67.390   9.997 -77.487 1.00 . A A . 140 GLU CA   1 1 
       18 25217 1 1 90 GLU CB   C  66.460  10.011 -76.272 1.00 . A A . 140 GLU CB   1 1 
       18 25218 1 1 90 GLU CD   C  64.781   8.126 -76.385 1.00 . A A . 140 GLU CD   1 1 
       18 25219 1 1 90 GLU CG   C  66.080   8.624 -75.781 1.00 . A A . 140 GLU CG   1 1 
       18 25220 1 1 90 GLU H    H  69.122  10.562 -76.409 1.00 . A A . 140 GLU H    1 1 
       18 25221 1 1 90 GLU HA   H  67.173   9.125 -78.085 1.00 . A A . 140 GLU HA   1 1 
       18 25222 1 1 90 GLU HB2  H  66.949  10.535 -75.465 1.00 . A A . 140 GLU HB2  1 1 
       18 25223 1 1 90 GLU HB3  H  65.554  10.537 -76.534 1.00 . A A . 140 GLU HB3  1 1 
       18 25224 1 1 90 GLU HG2  H  66.869   7.935 -76.044 1.00 . A A . 140 GLU HG2  1 1 
       18 25225 1 1 90 GLU HG3  H  65.973   8.653 -74.707 1.00 . A A . 140 GLU HG3  1 1 
       18 25226 1 1 90 GLU N    N  68.781   9.913 -77.060 1.00 . A A . 140 GLU N    1 1 
       18 25227 1 1 90 GLU O    O  67.928  12.203 -78.301 1.00 . A A . 140 GLU O    1 1 
       18 25228 1 1 90 GLU OE1  O  64.826   7.527 -77.479 1.00 . A A . 140 GLU OE1  1 1 
       18 25229 1 1 90 GLU OE2  O  63.719   8.337 -75.762 1.00 . A A . 140 GLU OE2  1 1 
       18 25230 1 1 91 PRO C    C  65.246  13.578 -79.197 1.00 . A A . 141 PRO C    1 1 
       18 25231 1 1 91 PRO CA   C  65.702  12.355 -79.986 1.00 . A A . 141 PRO CA   1 1 
       18 25232 1 1 91 PRO CB   C  64.548  11.797 -80.822 1.00 . A A . 141 PRO CB   1 1 
       18 25233 1 1 91 PRO CD   C  65.100  10.125 -79.205 1.00 . A A . 141 PRO CD   1 1 
       18 25234 1 1 91 PRO CG   C  63.956  10.720 -79.979 1.00 . A A . 141 PRO CG   1 1 
       18 25235 1 1 91 PRO HA   H  66.519  12.632 -80.636 1.00 . A A . 141 PRO HA   1 1 
       18 25236 1 1 91 PRO HB2  H  63.832  12.582 -81.021 1.00 . A A . 141 PRO HB2  1 1 
       18 25237 1 1 91 PRO HB3  H  64.930  11.405 -81.752 1.00 . A A . 141 PRO HB3  1 1 
       18 25238 1 1 91 PRO HD2  H  64.771   9.818 -78.223 1.00 . A A . 141 PRO HD2  1 1 
       18 25239 1 1 91 PRO HD3  H  65.523   9.289 -79.741 1.00 . A A . 141 PRO HD3  1 1 
       18 25240 1 1 91 PRO HG2  H  63.226  11.141 -79.305 1.00 . A A . 141 PRO HG2  1 1 
       18 25241 1 1 91 PRO HG3  H  63.500   9.971 -80.609 1.00 . A A . 141 PRO HG3  1 1 
       18 25242 1 1 91 PRO N    N  66.064  11.233 -79.114 1.00 . A A . 141 PRO N    1 1 
       18 25243 1 1 91 PRO O    O  65.099  13.522 -77.976 1.00 . A A . 141 PRO O    1 1 
       18 25244 1 1 92 SER C    C  63.071  16.068 -79.351 1.00 . A A . 142 SER C    1 1 
       18 25245 1 1 92 SER CA   C  64.587  15.920 -79.267 1.00 . A A . 142 SER CA   1 1 
       18 25246 1 1 92 SER CB   C  65.266  17.123 -79.925 1.00 . A A . 142 SER CB   1 1 
       18 25247 1 1 92 SER H    H  65.159  14.664 -80.873 1.00 . A A . 142 SER H    1 1 
       18 25248 1 1 92 SER HA   H  64.876  15.879 -78.227 1.00 . A A . 142 SER HA   1 1 
       18 25249 1 1 92 SER HB2  H  64.858  18.033 -79.512 1.00 . A A . 142 SER HB2  1 1 
       18 25250 1 1 92 SER HB3  H  66.328  17.083 -79.732 1.00 . A A . 142 SER HB3  1 1 
       18 25251 1 1 92 SER HG   H  64.125  16.974 -81.511 1.00 . A A . 142 SER HG   1 1 
       18 25252 1 1 92 SER N    N  65.023  14.682 -79.902 1.00 . A A . 142 SER N    1 1 
       18 25253 1 1 92 SER O    O  62.531  17.155 -79.146 1.00 . A A . 142 SER O    1 1 
       18 25254 1 1 92 SER OG   O  65.055  17.123 -81.327 1.00 . A A . 142 SER OG   1 1 
       19 25255 1 1  1 GLY C    C  87.519  55.153  17.948 1.00 . A A .  51 GLY C    1 1 
       19 25256 1 1  1 GLY CA   C  86.834  56.476  18.227 1.00 . A A .  51 GLY CA   1 1 
       19 25257 1 1  1 GLY H1   H  88.652  57.363  18.855 1.00 . A A .  51 GLY H1   1 1 
       19 25258 1 1  1 GLY HA2  H  86.213  56.370  19.104 1.00 . A A .  51 GLY HA2  1 1 
       19 25259 1 1  1 GLY HA3  H  86.210  56.730  17.384 1.00 . A A .  51 GLY HA3  1 1 
       19 25260 1 1  1 GLY N    N  87.780  57.554  18.451 1.00 . A A .  51 GLY N    1 1 
       19 25261 1 1  1 GLY O    O  88.042  54.936  16.855 1.00 . A A .  51 GLY O    1 1 
       19 25262 1 1  2 SER C    C  87.302  51.873  19.450 1.00 . A A .  52 SER C    1 1 
       19 25263 1 1  2 SER CA   C  88.150  52.960  18.796 1.00 . A A .  52 SER CA   1 1 
       19 25264 1 1  2 SER CB   C  89.548  52.975  19.418 1.00 . A A .  52 SER CB   1 1 
       19 25265 1 1  2 SER H    H  87.086  54.499  19.787 1.00 . A A .  52 SER H    1 1 
       19 25266 1 1  2 SER HA   H  88.237  52.748  17.741 1.00 . A A .  52 SER HA   1 1 
       19 25267 1 1  2 SER HB2  H  89.942  51.970  19.436 1.00 . A A .  52 SER HB2  1 1 
       19 25268 1 1  2 SER HB3  H  90.196  53.605  18.825 1.00 . A A .  52 SER HB3  1 1 
       19 25269 1 1  2 SER HG   H  89.401  52.747  21.358 1.00 . A A .  52 SER HG   1 1 
       19 25270 1 1  2 SER N    N  87.519  54.267  18.939 1.00 . A A .  52 SER N    1 1 
       19 25271 1 1  2 SER O    O  87.032  51.918  20.650 1.00 . A A .  52 SER O    1 1 
       19 25272 1 1  2 SER OG   O  89.512  53.476  20.743 1.00 . A A .  52 SER OG   1 1 
       19 25273 1 1  3 HIS C    C  86.090  48.619  18.179 1.00 . A A .  53 HIS C    1 1 
       19 25274 1 1  3 HIS CA   C  86.068  49.796  19.150 1.00 . A A .  53 HIS CA   1 1 
       19 25275 1 1  3 HIS CB   C  84.629  50.262  19.372 1.00 . A A .  53 HIS CB   1 1 
       19 25276 1 1  3 HIS CD2  C  83.753  49.276  21.606 1.00 . A A .  53 HIS CD2  1 1 
       19 25277 1 1  3 HIS CE1  C  82.436  47.730  20.779 1.00 . A A .  53 HIS CE1  1 1 
       19 25278 1 1  3 HIS CG   C  83.835  49.351  20.257 1.00 . A A .  53 HIS CG   1 1 
       19 25279 1 1  3 HIS H    H  87.133  50.916  17.703 1.00 . A A .  53 HIS H    1 1 
       19 25280 1 1  3 HIS HA   H  86.484  49.476  20.093 1.00 . A A .  53 HIS HA   1 1 
       19 25281 1 1  3 HIS HB2  H  84.641  51.240  19.830 1.00 . A A .  53 HIS HB2  1 1 
       19 25282 1 1  3 HIS HB3  H  84.125  50.323  18.418 1.00 . A A .  53 HIS HB3  1 1 
       19 25283 1 1  3 HIS HD1  H  82.841  48.171  18.822 1.00 . A A .  53 HIS HD1  1 1 
       19 25284 1 1  3 HIS HD2  H  84.278  49.899  22.316 1.00 . A A .  53 HIS HD2  1 1 
       19 25285 1 1  3 HIS HE1  H  81.736  46.913  20.699 1.00 . A A .  53 HIS HE1  1 1 
       19 25286 1 1  3 HIS N    N  86.885  50.897  18.650 1.00 . A A .  53 HIS N    1 1 
       19 25287 1 1  3 HIS ND1  N  82.999  48.369  19.769 1.00 . A A .  53 HIS ND1  1 1 
       19 25288 1 1  3 HIS NE2  N  82.878  48.262  21.905 1.00 . A A .  53 HIS NE2  1 1 
       19 25289 1 1  3 HIS O    O  85.741  48.762  17.008 1.00 . A A .  53 HIS O    1 1 
       19 25290 1 1  4 MET C    C  85.202  45.586  17.754 1.00 . A A .  54 MET C    1 1 
       19 25291 1 1  4 MET CA   C  86.569  46.256  17.851 1.00 . A A .  54 MET CA   1 1 
       19 25292 1 1  4 MET CB   C  87.591  45.274  18.425 1.00 . A A .  54 MET CB   1 1 
       19 25293 1 1  4 MET CE   C  90.836  44.143  16.744 1.00 . A A .  54 MET CE   1 1 
       19 25294 1 1  4 MET CG   C  88.147  44.303  17.396 1.00 . A A .  54 MET CG   1 1 
       19 25295 1 1  4 MET H    H  86.768  47.406  19.617 1.00 . A A .  54 MET H    1 1 
       19 25296 1 1  4 MET HA   H  86.883  46.551  16.861 1.00 . A A .  54 MET HA   1 1 
       19 25297 1 1  4 MET HB2  H  88.415  45.833  18.843 1.00 . A A .  54 MET HB2  1 1 
       19 25298 1 1  4 MET HB3  H  87.121  44.701  19.211 1.00 . A A .  54 MET HB3  1 1 
       19 25299 1 1  4 MET HE1  H  90.603  43.088  16.770 1.00 . A A .  54 MET HE1  1 1 
       19 25300 1 1  4 MET HE2  H  91.606  44.323  16.008 1.00 . A A .  54 MET HE2  1 1 
       19 25301 1 1  4 MET HE3  H  91.185  44.459  17.715 1.00 . A A .  54 MET HE3  1 1 
       19 25302 1 1  4 MET HG2  H  88.615  43.479  17.913 1.00 . A A .  54 MET HG2  1 1 
       19 25303 1 1  4 MET HG3  H  87.330  43.931  16.795 1.00 . A A .  54 MET HG3  1 1 
       19 25304 1 1  4 MET N    N  86.502  47.457  18.675 1.00 . A A .  54 MET N    1 1 
       19 25305 1 1  4 MET O    O  84.465  45.516  18.738 1.00 . A A .  54 MET O    1 1 
       19 25306 1 1  4 MET SD   S  89.365  45.067  16.308 1.00 . A A .  54 MET SD   1 1 
       19 25307 1 1  5 GLU C    C  83.778  43.138  15.558 1.00 . A A .  55 GLU C    1 1 
       19 25308 1 1  5 GLU CA   C  83.590  44.435  16.340 1.00 . A A .  55 GLU CA   1 1 
       19 25309 1 1  5 GLU CB   C  82.635  45.363  15.588 1.00 . A A .  55 GLU CB   1 1 
       19 25310 1 1  5 GLU CD   C  82.238  46.380  13.310 1.00 . A A .  55 GLU CD   1 1 
       19 25311 1 1  5 GLU CG   C  83.260  46.025  14.372 1.00 . A A .  55 GLU CG   1 1 
       19 25312 1 1  5 GLU H    H  85.500  45.184  15.818 1.00 . A A .  55 GLU H    1 1 
       19 25313 1 1  5 GLU HA   H  83.165  44.201  17.305 1.00 . A A .  55 GLU HA   1 1 
       19 25314 1 1  5 GLU HB2  H  81.779  44.791  15.261 1.00 . A A .  55 GLU HB2  1 1 
       19 25315 1 1  5 GLU HB3  H  82.301  46.139  16.262 1.00 . A A .  55 GLU HB3  1 1 
       19 25316 1 1  5 GLU HG2  H  83.759  46.930  14.686 1.00 . A A .  55 GLU HG2  1 1 
       19 25317 1 1  5 GLU HG3  H  83.984  45.348  13.942 1.00 . A A .  55 GLU HG3  1 1 
       19 25318 1 1  5 GLU N    N  84.870  45.097  16.564 1.00 . A A .  55 GLU N    1 1 
       19 25319 1 1  5 GLU O    O  83.129  42.918  14.535 1.00 . A A .  55 GLU O    1 1 
       19 25320 1 1  5 GLU OE1  O  81.130  46.825  13.677 1.00 . A A .  55 GLU OE1  1 1 
       19 25321 1 1  5 GLU OE2  O  82.546  46.213  12.111 1.00 . A A .  55 GLU OE2  1 1 
       19 25322 1 1  6 SER C    C  84.088  39.896  15.983 1.00 . A A .  56 SER C    1 1 
       19 25323 1 1  6 SER CA   C  84.948  41.010  15.392 1.00 . A A .  56 SER CA   1 1 
       19 25324 1 1  6 SER CB   C  86.429  40.654  15.530 1.00 . A A .  56 SER CB   1 1 
       19 25325 1 1  6 SER H    H  85.156  42.515  16.867 1.00 . A A .  56 SER H    1 1 
       19 25326 1 1  6 SER HA   H  84.708  41.117  14.345 1.00 . A A .  56 SER HA   1 1 
       19 25327 1 1  6 SER HB2  H  87.018  41.339  14.940 1.00 . A A .  56 SER HB2  1 1 
       19 25328 1 1  6 SER HB3  H  86.720  40.730  16.568 1.00 . A A .  56 SER HB3  1 1 
       19 25329 1 1  6 SER HG   H  87.603  39.250  14.831 1.00 . A A .  56 SER HG   1 1 
       19 25330 1 1  6 SER N    N  84.670  42.283  16.047 1.00 . A A .  56 SER N    1 1 
       19 25331 1 1  6 SER O    O  83.653  39.975  17.132 1.00 . A A .  56 SER O    1 1 
       19 25332 1 1  6 SER OG   O  86.680  39.333  15.081 1.00 . A A .  56 SER OG   1 1 
       19 25333 1 1  7 LYS C    C  83.875  36.758  16.463 1.00 . A A .  57 LYS C    1 1 
       19 25334 1 1  7 LYS CA   C  83.041  37.727  15.631 1.00 . A A .  57 LYS CA   1 1 
       19 25335 1 1  7 LYS CB   C  82.444  36.998  14.425 1.00 . A A .  57 LYS CB   1 1 
       19 25336 1 1  7 LYS CD   C  80.418  36.900  12.944 1.00 . A A .  57 LYS CD   1 1 
       19 25337 1 1  7 LYS CE   C  79.567  37.688  11.960 1.00 . A A .  57 LYS CE   1 1 
       19 25338 1 1  7 LYS CG   C  81.384  37.802  13.692 1.00 . A A .  57 LYS CG   1 1 
       19 25339 1 1  7 LYS H    H  84.222  38.854  14.283 1.00 . A A .  57 LYS H    1 1 
       19 25340 1 1  7 LYS HA   H  82.239  38.110  16.243 1.00 . A A .  57 LYS HA   1 1 
       19 25341 1 1  7 LYS HB2  H  83.237  36.768  13.729 1.00 . A A .  57 LYS HB2  1 1 
       19 25342 1 1  7 LYS HB3  H  81.995  36.075  14.764 1.00 . A A .  57 LYS HB3  1 1 
       19 25343 1 1  7 LYS HD2  H  80.981  36.156  12.400 1.00 . A A .  57 LYS HD2  1 1 
       19 25344 1 1  7 LYS HD3  H  79.769  36.412  13.657 1.00 . A A .  57 LYS HD3  1 1 
       19 25345 1 1  7 LYS HE2  H  80.157  38.502  11.566 1.00 . A A .  57 LYS HE2  1 1 
       19 25346 1 1  7 LYS HE3  H  79.274  37.033  11.152 1.00 . A A .  57 LYS HE3  1 1 
       19 25347 1 1  7 LYS HG2  H  80.830  38.389  14.409 1.00 . A A .  57 LYS HG2  1 1 
       19 25348 1 1  7 LYS HG3  H  81.870  38.460  12.985 1.00 . A A .  57 LYS HG3  1 1 
       19 25349 1 1  7 LYS HZ1  H  77.707  38.636  11.882 1.00 . A A .  57 LYS HZ1  1 1 
       19 25350 1 1  7 LYS HZ2  H  78.603  38.996  13.271 1.00 . A A .  57 LYS HZ2  1 1 
       19 25351 1 1  7 LYS HZ3  H  77.842  37.493  13.121 1.00 . A A .  57 LYS HZ3  1 1 
       19 25352 1 1  7 LYS N    N  83.847  38.859  15.189 1.00 . A A .  57 LYS N    1 1 
       19 25353 1 1  7 LYS NZ   N  78.344  38.242  12.603 1.00 . A A .  57 LYS NZ   1 1 
       19 25354 1 1  7 LYS O    O  85.026  36.474  16.133 1.00 . A A .  57 LYS O    1 1 
       19 25355 1 1  8 SER C    C  84.347  34.040  17.672 1.00 . A A .  58 SER C    1 1 
       19 25356 1 1  8 SER CA   C  83.974  35.315  18.421 1.00 . A A .  58 SER CA   1 1 
       19 25357 1 1  8 SER CB   C  83.095  34.974  19.626 1.00 . A A .  58 SER CB   1 1 
       19 25358 1 1  8 SER H    H  82.365  36.517  17.751 1.00 . A A .  58 SER H    1 1 
       19 25359 1 1  8 SER HA   H  84.878  35.792  18.769 1.00 . A A .  58 SER HA   1 1 
       19 25360 1 1  8 SER HB2  H  82.207  34.462  19.287 1.00 . A A .  58 SER HB2  1 1 
       19 25361 1 1  8 SER HB3  H  83.646  34.333  20.299 1.00 . A A .  58 SER HB3  1 1 
       19 25362 1 1  8 SER HG   H  83.301  36.285  21.067 1.00 . A A .  58 SER HG   1 1 
       19 25363 1 1  8 SER N    N  83.285  36.252  17.541 1.00 . A A .  58 SER N    1 1 
       19 25364 1 1  8 SER O    O  85.412  33.464  17.895 1.00 . A A .  58 SER O    1 1 
       19 25365 1 1  8 SER OG   O  82.710  36.145  20.324 1.00 . A A .  58 SER OG   1 1 
       19 25366 1 1  9 SER C    C  83.590  32.683  14.507 1.00 . A A .  59 SER C    1 1 
       19 25367 1 1  9 SER CA   C  83.694  32.393  16.001 1.00 . A A .  59 SER CA   1 1 
       19 25368 1 1  9 SER CB   C  82.691  31.307  16.393 1.00 . A A .  59 SER CB   1 1 
       19 25369 1 1  9 SER H    H  82.630  34.105  16.649 1.00 . A A .  59 SER H    1 1 
       19 25370 1 1  9 SER HA   H  84.693  32.045  16.220 1.00 . A A .  59 SER HA   1 1 
       19 25371 1 1  9 SER HB2  H  82.696  30.529  15.645 1.00 . A A .  59 SER HB2  1 1 
       19 25372 1 1  9 SER HB3  H  82.973  30.889  17.349 1.00 . A A .  59 SER HB3  1 1 
       19 25373 1 1  9 SER HG   H  81.372  32.550  17.137 1.00 . A A .  59 SER HG   1 1 
       19 25374 1 1  9 SER N    N  83.461  33.603  16.782 1.00 . A A .  59 SER N    1 1 
       19 25375 1 1  9 SER O    O  82.945  33.646  14.093 1.00 . A A .  59 SER O    1 1 
       19 25376 1 1  9 SER OG   O  81.380  31.836  16.495 1.00 . A A .  59 SER OG   1 1 
       19 25377 1 1 10 SER C    C  83.001  31.312  11.640 1.00 . A A .  60 SER C    1 1 
       19 25378 1 1 10 SER CA   C  84.213  32.007  12.253 1.00 . A A .  60 SER CA   1 1 
       19 25379 1 1 10 SER CB   C  85.499  31.449  11.640 1.00 . A A .  60 SER CB   1 1 
       19 25380 1 1 10 SER H    H  84.727  31.091  14.092 1.00 . A A .  60 SER H    1 1 
       19 25381 1 1 10 SER HA   H  84.153  33.064  12.041 1.00 . A A .  60 SER HA   1 1 
       19 25382 1 1 10 SER HB2  H  85.388  30.388  11.480 1.00 . A A .  60 SER HB2  1 1 
       19 25383 1 1 10 SER HB3  H  85.686  31.938  10.695 1.00 . A A .  60 SER HB3  1 1 
       19 25384 1 1 10 SER HG   H  87.419  31.439  12.033 1.00 . A A .  60 SER HG   1 1 
       19 25385 1 1 10 SER N    N  84.230  31.841  13.702 1.00 . A A .  60 SER N    1 1 
       19 25386 1 1 10 SER O    O  82.501  30.322  12.176 1.00 . A A .  60 SER O    1 1 
       19 25387 1 1 10 SER OG   O  86.609  31.669  12.494 1.00 . A A .  60 SER OG   1 1 
       19 25388 1 1 11 LYS C    C  81.823  30.298   8.734 1.00 . A A .  61 LYS C    1 1 
       19 25389 1 1 11 LYS CA   C  81.381  31.268   9.824 1.00 . A A .  61 LYS CA   1 1 
       19 25390 1 1 11 LYS CB   C  80.525  32.381   9.215 1.00 . A A .  61 LYS CB   1 1 
       19 25391 1 1 11 LYS CD   C  78.324  31.250   9.648 1.00 . A A .  61 LYS CD   1 1 
       19 25392 1 1 11 LYS CE   C  77.048  30.705   9.026 1.00 . A A .  61 LYS CE   1 1 
       19 25393 1 1 11 LYS CG   C  79.227  31.884   8.603 1.00 . A A .  61 LYS CG   1 1 
       19 25394 1 1 11 LYS H    H  82.975  32.626  10.134 1.00 . A A .  61 LYS H    1 1 
       19 25395 1 1 11 LYS HA   H  80.792  30.730  10.551 1.00 . A A .  61 LYS HA   1 1 
       19 25396 1 1 11 LYS HB2  H  80.284  33.096   9.988 1.00 . A A .  61 LYS HB2  1 1 
       19 25397 1 1 11 LYS HB3  H  81.096  32.876   8.443 1.00 . A A .  61 LYS HB3  1 1 
       19 25398 1 1 11 LYS HD2  H  78.853  30.439  10.125 1.00 . A A .  61 LYS HD2  1 1 
       19 25399 1 1 11 LYS HD3  H  78.064  31.996  10.386 1.00 . A A .  61 LYS HD3  1 1 
       19 25400 1 1 11 LYS HE2  H  76.316  30.559   9.806 1.00 . A A .  61 LYS HE2  1 1 
       19 25401 1 1 11 LYS HE3  H  76.675  31.425   8.313 1.00 . A A .  61 LYS HE3  1 1 
       19 25402 1 1 11 LYS HG2  H  78.709  32.718   8.153 1.00 . A A .  61 LYS HG2  1 1 
       19 25403 1 1 11 LYS HG3  H  79.456  31.148   7.845 1.00 . A A .  61 LYS HG3  1 1 
       19 25404 1 1 11 LYS HZ1  H  76.966  29.474   7.340 1.00 . A A .  61 LYS HZ1  1 1 
       19 25405 1 1 11 LYS HZ2  H  76.749  28.650   8.802 1.00 . A A .  61 LYS HZ2  1 1 
       19 25406 1 1 11 LYS HZ3  H  78.292  29.171   8.346 1.00 . A A .  61 LYS HZ3  1 1 
       19 25407 1 1 11 LYS N    N  82.534  31.837  10.513 1.00 . A A .  61 LYS N    1 1 
       19 25408 1 1 11 LYS NZ   N  77.280  29.409   8.329 1.00 . A A .  61 LYS NZ   1 1 
       19 25409 1 1 11 LYS O    O  82.111  30.703   7.607 1.00 . A A .  61 LYS O    1 1 
       19 25410 1 1 12 LYS C    C  81.222  27.801   7.039 1.00 . A A .  62 LYS C    1 1 
       19 25411 1 1 12 LYS CA   C  82.278  27.985   8.124 1.00 . A A .  62 LYS CA   1 1 
       19 25412 1 1 12 LYS CB   C  82.516  26.658   8.849 1.00 . A A .  62 LYS CB   1 1 
       19 25413 1 1 12 LYS CD   C  84.537  25.638   7.760 1.00 . A A .  62 LYS CD   1 1 
       19 25414 1 1 12 LYS CE   C  84.909  26.551   6.602 1.00 . A A .  62 LYS CE   1 1 
       19 25415 1 1 12 LYS CG   C  83.031  25.554   7.942 1.00 . A A .  62 LYS CG   1 1 
       19 25416 1 1 12 LYS H    H  81.632  28.753   9.988 1.00 . A A .  62 LYS H    1 1 
       19 25417 1 1 12 LYS HA   H  83.200  28.304   7.662 1.00 . A A .  62 LYS HA   1 1 
       19 25418 1 1 12 LYS HB2  H  83.239  26.816   9.635 1.00 . A A .  62 LYS HB2  1 1 
       19 25419 1 1 12 LYS HB3  H  81.585  26.330   9.288 1.00 . A A .  62 LYS HB3  1 1 
       19 25420 1 1 12 LYS HD2  H  84.979  26.026   8.666 1.00 . A A .  62 LYS HD2  1 1 
       19 25421 1 1 12 LYS HD3  H  84.923  24.648   7.565 1.00 . A A .  62 LYS HD3  1 1 
       19 25422 1 1 12 LYS HE2  H  84.149  26.473   5.840 1.00 . A A .  62 LYS HE2  1 1 
       19 25423 1 1 12 LYS HE3  H  84.953  27.568   6.963 1.00 . A A .  62 LYS HE3  1 1 
       19 25424 1 1 12 LYS HG2  H  82.785  24.598   8.379 1.00 . A A .  62 LYS HG2  1 1 
       19 25425 1 1 12 LYS HG3  H  82.555  25.644   6.975 1.00 . A A .  62 LYS HG3  1 1 
       19 25426 1 1 12 LYS HZ1  H  86.810  27.041   5.888 1.00 . A A .  62 LYS HZ1  1 1 
       19 25427 1 1 12 LYS HZ2  H  86.090  25.738   5.084 1.00 . A A .  62 LYS HZ2  1 1 
       19 25428 1 1 12 LYS HZ3  H  86.729  25.526   6.636 1.00 . A A .  62 LYS HZ3  1 1 
       19 25429 1 1 12 LYS N    N  81.874  29.015   9.075 1.00 . A A .  62 LYS N    1 1 
       19 25430 1 1 12 LYS NZ   N  86.227  26.189   6.011 1.00 . A A .  62 LYS NZ   1 1 
       19 25431 1 1 12 LYS O    O  80.192  27.163   7.263 1.00 . A A .  62 LYS O    1 1 
       19 25432 1 1 13 LEU C    C  80.858  27.028   3.897 1.00 . A A .  63 LEU C    1 1 
       19 25433 1 1 13 LEU CA   C  80.555  28.260   4.744 1.00 . A A .  63 LEU CA   1 1 
       19 25434 1 1 13 LEU CB   C  80.629  29.519   3.877 1.00 . A A .  63 LEU CB   1 1 
       19 25435 1 1 13 LEU CD1  C  78.311  29.819   2.972 1.00 . A A .  63 LEU CD1  1 1 
       19 25436 1 1 13 LEU CD2  C  80.284  30.530   1.609 1.00 . A A .  63 LEU CD2  1 1 
       19 25437 1 1 13 LEU CG   C  79.760  29.520   2.619 1.00 . A A .  63 LEU CG   1 1 
       19 25438 1 1 13 LEU H    H  82.319  28.860   5.747 1.00 . A A .  63 LEU H    1 1 
       19 25439 1 1 13 LEU HA   H  79.557  28.169   5.147 1.00 . A A .  63 LEU HA   1 1 
       19 25440 1 1 13 LEU HB2  H  80.330  30.358   4.486 1.00 . A A .  63 LEU HB2  1 1 
       19 25441 1 1 13 LEU HB3  H  81.657  29.647   3.570 1.00 . A A .  63 LEU HB3  1 1 
       19 25442 1 1 13 LEU HD11 H  77.665  29.436   2.197 1.00 . A A .  63 LEU HD11 1 1 
       19 25443 1 1 13 LEU HD12 H  78.175  30.887   3.059 1.00 . A A .  63 LEU HD12 1 1 
       19 25444 1 1 13 LEU HD13 H  78.065  29.348   3.912 1.00 . A A .  63 LEU HD13 1 1 
       19 25445 1 1 13 LEU HD21 H  79.481  30.836   0.956 1.00 . A A .  63 LEU HD21 1 1 
       19 25446 1 1 13 LEU HD22 H  81.072  30.077   1.024 1.00 . A A .  63 LEU HD22 1 1 
       19 25447 1 1 13 LEU HD23 H  80.673  31.392   2.131 1.00 . A A .  63 LEU HD23 1 1 
       19 25448 1 1 13 LEU HG   H  79.796  28.540   2.163 1.00 . A A .  63 LEU HG   1 1 
       19 25449 1 1 13 LEU N    N  81.483  28.364   5.864 1.00 . A A .  63 LEU N    1 1 
       19 25450 1 1 13 LEU O    O  82.019  26.691   3.665 1.00 . A A .  63 LEU O    1 1 
       19 25451 1 1 14 LYS C    C  79.953  25.524   1.130 1.00 . A A .  64 LYS C    1 1 
       19 25452 1 1 14 LYS CA   C  79.958  25.166   2.613 1.00 . A A .  64 LYS CA   1 1 
       19 25453 1 1 14 LYS CB   C  78.836  24.169   2.912 1.00 . A A .  64 LYS CB   1 1 
       19 25454 1 1 14 LYS CD   C  79.843  23.507   5.116 1.00 . A A .  64 LYS CD   1 1 
       19 25455 1 1 14 LYS CE   C  79.514  22.822   6.433 1.00 . A A .  64 LYS CE   1 1 
       19 25456 1 1 14 LYS CG   C  78.585  23.962   4.396 1.00 . A A .  64 LYS CG   1 1 
       19 25457 1 1 14 LYS H    H  78.905  26.677   3.656 1.00 . A A .  64 LYS H    1 1 
       19 25458 1 1 14 LYS HA   H  80.906  24.712   2.858 1.00 . A A .  64 LYS HA   1 1 
       19 25459 1 1 14 LYS HB2  H  77.923  24.527   2.460 1.00 . A A .  64 LYS HB2  1 1 
       19 25460 1 1 14 LYS HB3  H  79.093  23.215   2.475 1.00 . A A .  64 LYS HB3  1 1 
       19 25461 1 1 14 LYS HD2  H  80.377  22.811   4.485 1.00 . A A .  64 LYS HD2  1 1 
       19 25462 1 1 14 LYS HD3  H  80.466  24.368   5.313 1.00 . A A .  64 LYS HD3  1 1 
       19 25463 1 1 14 LYS HE2  H  80.335  22.973   7.117 1.00 . A A .  64 LYS HE2  1 1 
       19 25464 1 1 14 LYS HE3  H  78.619  23.267   6.841 1.00 . A A .  64 LYS HE3  1 1 
       19 25465 1 1 14 LYS HG2  H  78.253  24.894   4.829 1.00 . A A .  64 LYS HG2  1 1 
       19 25466 1 1 14 LYS HG3  H  77.818  23.211   4.520 1.00 . A A .  64 LYS HG3  1 1 
       19 25467 1 1 14 LYS HZ1  H  78.276  21.144   6.305 1.00 . A A .  64 LYS HZ1  1 1 
       19 25468 1 1 14 LYS HZ2  H  79.783  20.832   7.008 1.00 . A A .  64 LYS HZ2  1 1 
       19 25469 1 1 14 LYS HZ3  H  79.659  21.050   5.335 1.00 . A A .  64 LYS HZ3  1 1 
       19 25470 1 1 14 LYS N    N  79.806  26.359   3.437 1.00 . A A .  64 LYS N    1 1 
       19 25471 1 1 14 LYS NZ   N  79.292  21.360   6.258 1.00 . A A .  64 LYS NZ   1 1 
       19 25472 1 1 14 LYS O    O  78.901  25.798   0.553 1.00 . A A .  64 LYS O    1 1 
       19 25473 1 1 15 GLU C    C  80.519  24.825  -1.756 1.00 . A A .  65 GLU C    1 1 
       19 25474 1 1 15 GLU CA   C  81.263  25.842  -0.895 1.00 . A A .  65 GLU CA   1 1 
       19 25475 1 1 15 GLU CB   C  82.739  25.886  -1.298 1.00 . A A .  65 GLU CB   1 1 
       19 25476 1 1 15 GLU CD   C  83.363  23.648  -2.290 1.00 . A A .  65 GLU CD   1 1 
       19 25477 1 1 15 GLU CG   C  83.466  24.568  -1.089 1.00 . A A .  65 GLU CG   1 1 
       19 25478 1 1 15 GLU H    H  81.937  25.291   1.035 1.00 . A A .  65 GLU H    1 1 
       19 25479 1 1 15 GLU HA   H  80.828  26.817  -1.054 1.00 . A A .  65 GLU HA   1 1 
       19 25480 1 1 15 GLU HB2  H  82.806  26.149  -2.344 1.00 . A A .  65 GLU HB2  1 1 
       19 25481 1 1 15 GLU HB3  H  83.237  26.644  -0.713 1.00 . A A .  65 GLU HB3  1 1 
       19 25482 1 1 15 GLU HG2  H  84.509  24.773  -0.901 1.00 . A A .  65 GLU HG2  1 1 
       19 25483 1 1 15 GLU HG3  H  83.039  24.068  -0.233 1.00 . A A .  65 GLU HG3  1 1 
       19 25484 1 1 15 GLU N    N  81.134  25.518   0.521 1.00 . A A .  65 GLU N    1 1 
       19 25485 1 1 15 GLU O    O  80.274  23.698  -1.331 1.00 . A A .  65 GLU O    1 1 
       19 25486 1 1 15 GLU OE1  O  83.811  24.049  -3.384 1.00 . A A .  65 GLU OE1  1 1 
       19 25487 1 1 15 GLU OE2  O  82.833  22.528  -2.136 1.00 . A A .  65 GLU OE2  1 1 
       19 25488 1 1 16 ASN C    C  79.876  24.618  -5.332 1.00 . A A .  66 ASN C    1 1 
       19 25489 1 1 16 ASN CA   C  79.446  24.360  -3.891 1.00 . A A .  66 ASN CA   1 1 
       19 25490 1 1 16 ASN CB   C  77.937  24.567  -3.753 1.00 . A A .  66 ASN CB   1 1 
       19 25491 1 1 16 ASN CG   C  77.521  25.997  -4.039 1.00 . A A .  66 ASN CG   1 1 
       19 25492 1 1 16 ASN H    H  80.388  26.145  -3.253 1.00 . A A .  66 ASN H    1 1 
       19 25493 1 1 16 ASN HA   H  79.686  23.340  -3.633 1.00 . A A .  66 ASN HA   1 1 
       19 25494 1 1 16 ASN HB2  H  77.425  23.918  -4.448 1.00 . A A .  66 ASN HB2  1 1 
       19 25495 1 1 16 ASN HB3  H  77.636  24.319  -2.746 1.00 . A A .  66 ASN HB3  1 1 
       19 25496 1 1 16 ASN HD21 H  77.487  26.404  -2.093 1.00 . A A .  66 ASN HD21 1 1 
       19 25497 1 1 16 ASN HD22 H  77.073  27.713  -3.141 1.00 . A A .  66 ASN HD22 1 1 
       19 25498 1 1 16 ASN N    N  80.163  25.234  -2.970 1.00 . A A .  66 ASN N    1 1 
       19 25499 1 1 16 ASN ND2  N  77.342  26.784  -2.984 1.00 . A A .  66 ASN ND2  1 1 
       19 25500 1 1 16 ASN O    O  80.361  25.700  -5.661 1.00 . A A .  66 ASN O    1 1 
       19 25501 1 1 16 ASN OD1  O  77.361  26.389  -5.195 1.00 . A A .  66 ASN OD1  1 1 
       19 25502 1 1 17 ALA C    C  78.824  23.909  -8.469 1.00 . A A .  67 ALA C    1 1 
       19 25503 1 1 17 ALA CA   C  80.060  23.736  -7.592 1.00 . A A .  67 ALA CA   1 1 
       19 25504 1 1 17 ALA CB   C  80.857  22.518  -8.035 1.00 . A A .  67 ALA CB   1 1 
       19 25505 1 1 17 ALA H    H  79.303  22.779  -5.864 1.00 . A A .  67 ALA H    1 1 
       19 25506 1 1 17 ALA HA   H  80.690  24.607  -7.700 1.00 . A A .  67 ALA HA   1 1 
       19 25507 1 1 17 ALA HB1  H  81.186  21.968  -7.165 1.00 . A A .  67 ALA HB1  1 1 
       19 25508 1 1 17 ALA HB2  H  80.235  21.885  -8.649 1.00 . A A .  67 ALA HB2  1 1 
       19 25509 1 1 17 ALA HB3  H  81.717  22.839  -8.604 1.00 . A A .  67 ALA HB3  1 1 
       19 25510 1 1 17 ALA N    N  79.694  23.617  -6.186 1.00 . A A .  67 ALA N    1 1 
       19 25511 1 1 17 ALA O    O  77.750  23.395  -8.154 1.00 . A A .  67 ALA O    1 1 
       19 25512 1 1 18 LYS C    C  77.899  23.870 -11.637 1.00 . A A .  68 LYS C    1 1 
       19 25513 1 1 18 LYS CA   C  77.880  24.877 -10.493 1.00 . A A .  68 LYS CA   1 1 
       19 25514 1 1 18 LYS CB   C  77.956  26.300 -11.050 1.00 . A A .  68 LYS CB   1 1 
       19 25515 1 1 18 LYS CD   C  77.356  28.715 -10.707 1.00 . A A .  68 LYS CD   1 1 
       19 25516 1 1 18 LYS CE   C  76.642  29.684  -9.777 1.00 . A A .  68 LYS CE   1 1 
       19 25517 1 1 18 LYS CG   C  77.590  27.371 -10.037 1.00 . A A .  68 LYS CG   1 1 
       19 25518 1 1 18 LYS H    H  79.863  25.020  -9.766 1.00 . A A .  68 LYS H    1 1 
       19 25519 1 1 18 LYS HA   H  76.957  24.764  -9.944 1.00 . A A .  68 LYS HA   1 1 
       19 25520 1 1 18 LYS HB2  H  78.964  26.487 -11.392 1.00 . A A .  68 LYS HB2  1 1 
       19 25521 1 1 18 LYS HB3  H  77.280  26.382 -11.889 1.00 . A A .  68 LYS HB3  1 1 
       19 25522 1 1 18 LYS HD2  H  78.309  29.139 -10.987 1.00 . A A .  68 LYS HD2  1 1 
       19 25523 1 1 18 LYS HD3  H  76.752  28.567 -11.591 1.00 . A A .  68 LYS HD3  1 1 
       19 25524 1 1 18 LYS HE2  H  77.109  29.639  -8.804 1.00 . A A .  68 LYS HE2  1 1 
       19 25525 1 1 18 LYS HE3  H  76.738  30.683 -10.176 1.00 . A A .  68 LYS HE3  1 1 
       19 25526 1 1 18 LYS HG2  H  76.688  27.075  -9.524 1.00 . A A .  68 LYS HG2  1 1 
       19 25527 1 1 18 LYS HG3  H  78.396  27.470  -9.324 1.00 . A A .  68 LYS HG3  1 1 
       19 25528 1 1 18 LYS HZ1  H  74.950  29.250  -8.632 1.00 . A A .  68 LYS HZ1  1 1 
       19 25529 1 1 18 LYS HZ2  H  74.984  28.464 -10.129 1.00 . A A .  68 LYS HZ2  1 1 
       19 25530 1 1 18 LYS HZ3  H  74.616  30.113 -10.048 1.00 . A A .  68 LYS HZ3  1 1 
       19 25531 1 1 18 LYS N    N  78.982  24.636  -9.569 1.00 . A A .  68 LYS N    1 1 
       19 25532 1 1 18 LYS NZ   N  75.197  29.355  -9.636 1.00 . A A .  68 LYS NZ   1 1 
       19 25533 1 1 18 LYS O    O  78.923  23.244 -11.908 1.00 . A A .  68 LYS O    1 1 
       19 25534 1 1 19 GLU C    C  76.371  23.531 -14.727 1.00 . A A .  69 GLU C    1 1 
       19 25535 1 1 19 GLU CA   C  76.648  22.788 -13.423 1.00 . A A .  69 GLU CA   1 1 
       19 25536 1 1 19 GLU CB   C  75.536  21.771 -13.157 1.00 . A A .  69 GLU CB   1 1 
       19 25537 1 1 19 GLU CD   C  75.033  19.503 -12.163 1.00 . A A .  69 GLU CD   1 1 
       19 25538 1 1 19 GLU CG   C  75.884  20.756 -12.081 1.00 . A A .  69 GLU CG   1 1 
       19 25539 1 1 19 GLU H    H  75.977  24.247 -12.044 1.00 . A A .  69 GLU H    1 1 
       19 25540 1 1 19 GLU HA   H  77.587  22.264 -13.514 1.00 . A A .  69 GLU HA   1 1 
       19 25541 1 1 19 GLU HB2  H  74.646  22.300 -12.850 1.00 . A A .  69 GLU HB2  1 1 
       19 25542 1 1 19 GLU HB3  H  75.328  21.236 -14.072 1.00 . A A .  69 GLU HB3  1 1 
       19 25543 1 1 19 GLU HG2  H  76.921  20.475 -12.191 1.00 . A A .  69 GLU HG2  1 1 
       19 25544 1 1 19 GLU HG3  H  75.736  21.211 -11.113 1.00 . A A .  69 GLU HG3  1 1 
       19 25545 1 1 19 GLU N    N  76.760  23.719 -12.307 1.00 . A A .  69 GLU N    1 1 
       19 25546 1 1 19 GLU O    O  76.243  24.755 -14.739 1.00 . A A .  69 GLU O    1 1 
       19 25547 1 1 19 GLU OE1  O  75.066  18.831 -13.215 1.00 . A A .  69 GLU OE1  1 1 
       19 25548 1 1 19 GLU OE2  O  74.334  19.196 -11.175 1.00 . A A .  69 GLU OE2  1 1 
       19 25549 1 1 20 GLU C    C  75.058  22.502 -17.934 1.00 . A A .  70 GLU C    1 1 
       19 25550 1 1 20 GLU CA   C  76.021  23.370 -17.130 1.00 . A A .  70 GLU CA   1 1 
       19 25551 1 1 20 GLU CB   C  77.330  23.549 -17.902 1.00 . A A .  70 GLU CB   1 1 
       19 25552 1 1 20 GLU CD   C  79.466  24.869 -18.183 1.00 . A A .  70 GLU CD   1 1 
       19 25553 1 1 20 GLU CG   C  78.208  24.665 -17.361 1.00 . A A .  70 GLU CG   1 1 
       19 25554 1 1 20 GLU H    H  76.393  21.811 -15.746 1.00 . A A .  70 GLU H    1 1 
       19 25555 1 1 20 GLU HA   H  75.570  24.338 -16.974 1.00 . A A .  70 GLU HA   1 1 
       19 25556 1 1 20 GLU HB2  H  77.889  22.626 -17.859 1.00 . A A .  70 GLU HB2  1 1 
       19 25557 1 1 20 GLU HB3  H  77.097  23.771 -18.933 1.00 . A A .  70 GLU HB3  1 1 
       19 25558 1 1 20 GLU HG2  H  77.642  25.585 -17.363 1.00 . A A .  70 GLU HG2  1 1 
       19 25559 1 1 20 GLU HG3  H  78.493  24.422 -16.348 1.00 . A A .  70 GLU HG3  1 1 
       19 25560 1 1 20 GLU N    N  76.281  22.782 -15.821 1.00 . A A .  70 GLU N    1 1 
       19 25561 1 1 20 GLU O    O  75.227  21.286 -18.021 1.00 . A A .  70 GLU O    1 1 
       19 25562 1 1 20 GLU OE1  O  79.378  24.806 -19.427 1.00 . A A .  70 GLU OE1  1 1 
       19 25563 1 1 20 GLU OE2  O  80.537  25.091 -17.581 1.00 . A A .  70 GLU OE2  1 1 
       19 25564 1 1 21 GLU C    C  73.648  21.980 -20.652 1.00 . A A .  71 GLU C    1 1 
       19 25565 1 1 21 GLU CA   C  73.056  22.423 -19.316 1.00 . A A .  71 GLU CA   1 1 
       19 25566 1 1 21 GLU CB   C  71.830  23.305 -19.557 1.00 . A A .  71 GLU CB   1 1 
       19 25567 1 1 21 GLU CD   C  71.640  24.635 -17.417 1.00 . A A .  71 GLU CD   1 1 
       19 25568 1 1 21 GLU CG   C  71.017  23.572 -18.301 1.00 . A A .  71 GLU CG   1 1 
       19 25569 1 1 21 GLU H    H  73.966  24.108 -18.414 1.00 . A A .  71 GLU H    1 1 
       19 25570 1 1 21 GLU HA   H  72.755  21.547 -18.763 1.00 . A A .  71 GLU HA   1 1 
       19 25571 1 1 21 GLU HB2  H  72.157  24.254 -19.958 1.00 . A A .  71 GLU HB2  1 1 
       19 25572 1 1 21 GLU HB3  H  71.189  22.821 -20.279 1.00 . A A .  71 GLU HB3  1 1 
       19 25573 1 1 21 GLU HG2  H  70.029  23.900 -18.590 1.00 . A A .  71 GLU HG2  1 1 
       19 25574 1 1 21 GLU HG3  H  70.939  22.655 -17.736 1.00 . A A .  71 GLU HG3  1 1 
       19 25575 1 1 21 GLU N    N  74.047  23.137 -18.520 1.00 . A A .  71 GLU N    1 1 
       19 25576 1 1 21 GLU O    O  73.503  20.827 -21.056 1.00 . A A .  71 GLU O    1 1 
       19 25577 1 1 21 GLU OE1  O  71.549  25.829 -17.770 1.00 . A A .  71 GLU OE1  1 1 
       19 25578 1 1 21 GLU OE2  O  72.218  24.271 -16.372 1.00 . A A .  71 GLU OE2  1 1 
       19 25579 1 1 22 GLY C    C  73.885  22.387 -23.706 1.00 . A A .  72 GLY C    1 1 
       19 25580 1 1 22 GLY CA   C  74.918  22.595 -22.616 1.00 . A A .  72 GLY CA   1 1 
       19 25581 1 1 22 GLY H    H  74.398  23.810 -20.962 1.00 . A A .  72 GLY H    1 1 
       19 25582 1 1 22 GLY HA2  H  75.570  23.406 -22.902 1.00 . A A .  72 GLY HA2  1 1 
       19 25583 1 1 22 GLY HA3  H  75.504  21.693 -22.515 1.00 . A A .  72 GLY HA3  1 1 
       19 25584 1 1 22 GLY N    N  74.315  22.907 -21.333 1.00 . A A .  72 GLY N    1 1 
       19 25585 1 1 22 GLY O    O  72.743  22.827 -23.582 1.00 . A A .  72 GLY O    1 1 
       19 25586 1 1 23 GLY C    C  74.083  20.896 -27.099 1.00 . A A .  73 GLY C    1 1 
       19 25587 1 1 23 GLY CA   C  73.379  21.465 -25.883 1.00 . A A .  73 GLY CA   1 1 
       19 25588 1 1 23 GLY H    H  75.211  21.389 -24.825 1.00 . A A .  73 GLY H    1 1 
       19 25589 1 1 23 GLY HA2  H  72.622  20.766 -25.559 1.00 . A A .  73 GLY HA2  1 1 
       19 25590 1 1 23 GLY HA3  H  72.902  22.393 -26.160 1.00 . A A .  73 GLY HA3  1 1 
       19 25591 1 1 23 GLY N    N  74.288  21.716 -24.781 1.00 . A A .  73 GLY N    1 1 
       19 25592 1 1 23 GLY O    O  74.759  21.621 -27.827 1.00 . A A .  73 GLY O    1 1 
       19 25593 1 1 24 GLU C    C  73.633  18.935 -29.666 1.00 . A A .  74 GLU C    1 1 
       19 25594 1 1 24 GLU CA   C  74.556  18.929 -28.451 1.00 . A A .  74 GLU CA   1 1 
       19 25595 1 1 24 GLU CB   C  74.926  17.490 -28.086 1.00 . A A .  74 GLU CB   1 1 
       19 25596 1 1 24 GLU CD   C  76.123  16.123 -26.330 1.00 . A A .  74 GLU CD   1 1 
       19 25597 1 1 24 GLU CG   C  76.134  17.386 -27.171 1.00 . A A .  74 GLU CG   1 1 
       19 25598 1 1 24 GLU H    H  73.376  19.068 -26.700 1.00 . A A .  74 GLU H    1 1 
       19 25599 1 1 24 GLU HA   H  75.457  19.471 -28.696 1.00 . A A .  74 GLU HA   1 1 
       19 25600 1 1 24 GLU HB2  H  74.084  17.028 -27.592 1.00 . A A .  74 GLU HB2  1 1 
       19 25601 1 1 24 GLU HB3  H  75.141  16.945 -28.994 1.00 . A A .  74 GLU HB3  1 1 
       19 25602 1 1 24 GLU HG2  H  77.029  17.389 -27.775 1.00 . A A .  74 GLU HG2  1 1 
       19 25603 1 1 24 GLU HG3  H  76.144  18.240 -26.510 1.00 . A A .  74 GLU HG3  1 1 
       19 25604 1 1 24 GLU N    N  73.927  19.594 -27.317 1.00 . A A .  74 GLU N    1 1 
       19 25605 1 1 24 GLU O    O  72.410  18.935 -29.529 1.00 . A A .  74 GLU O    1 1 
       19 25606 1 1 24 GLU OE1  O  76.304  15.029 -26.903 1.00 . A A .  74 GLU OE1  1 1 
       19 25607 1 1 24 GLU OE2  O  75.931  16.230 -25.101 1.00 . A A .  74 GLU OE2  1 1 
       19 25608 1 1 25 GLU C    C  73.836  17.763 -32.976 1.00 . A A .  75 GLU C    1 1 
       19 25609 1 1 25 GLU CA   C  73.460  18.950 -32.094 1.00 . A A .  75 GLU CA   1 1 
       19 25610 1 1 25 GLU CB   C  73.691  20.258 -32.854 1.00 . A A .  75 GLU CB   1 1 
       19 25611 1 1 25 GLU CD   C  71.306  20.717 -33.550 1.00 . A A .  75 GLU CD   1 1 
       19 25612 1 1 25 GLU CG   C  72.728  20.467 -34.012 1.00 . A A .  75 GLU CG   1 1 
       19 25613 1 1 25 GLU H    H  75.207  18.942 -30.899 1.00 . A A .  75 GLU H    1 1 
       19 25614 1 1 25 GLU HA   H  72.414  18.875 -31.836 1.00 . A A .  75 GLU HA   1 1 
       19 25615 1 1 25 GLU HB2  H  73.581  21.084 -32.168 1.00 . A A .  75 GLU HB2  1 1 
       19 25616 1 1 25 GLU HB3  H  74.697  20.259 -33.246 1.00 . A A .  75 GLU HB3  1 1 
       19 25617 1 1 25 GLU HG2  H  73.058  21.318 -34.588 1.00 . A A .  75 GLU HG2  1 1 
       19 25618 1 1 25 GLU HG3  H  72.739  19.585 -34.636 1.00 . A A .  75 GLU HG3  1 1 
       19 25619 1 1 25 GLU N    N  74.229  18.942 -30.855 1.00 . A A .  75 GLU N    1 1 
       19 25620 1 1 25 GLU O    O  75.015  17.466 -33.163 1.00 . A A .  75 GLU O    1 1 
       19 25621 1 1 25 GLU OE1  O  71.099  20.880 -32.329 1.00 . A A .  75 GLU OE1  1 1 
       19 25622 1 1 25 GLU OE2  O  70.400  20.748 -34.409 1.00 . A A .  75 GLU OE2  1 1 
       19 25623 1 1 26 GLU C    C  72.276  16.071 -35.682 1.00 . A A .  76 GLU C    1 1 
       19 25624 1 1 26 GLU CA   C  73.049  15.933 -34.374 1.00 . A A .  76 GLU CA   1 1 
       19 25625 1 1 26 GLU CB   C  72.634  14.647 -33.657 1.00 . A A .  76 GLU CB   1 1 
       19 25626 1 1 26 GLU CD   C  73.349  12.237 -33.402 1.00 . A A .  76 GLU CD   1 1 
       19 25627 1 1 26 GLU CG   C  73.091  13.382 -34.363 1.00 . A A .  76 GLU CG   1 1 
       19 25628 1 1 26 GLU H    H  71.906  17.374 -33.326 1.00 . A A .  76 GLU H    1 1 
       19 25629 1 1 26 GLU HA   H  74.104  15.886 -34.597 1.00 . A A .  76 GLU HA   1 1 
       19 25630 1 1 26 GLU HB2  H  73.055  14.652 -32.662 1.00 . A A .  76 GLU HB2  1 1 
       19 25631 1 1 26 GLU HB3  H  71.557  14.623 -33.581 1.00 . A A .  76 GLU HB3  1 1 
       19 25632 1 1 26 GLU HG2  H  72.326  13.079 -35.062 1.00 . A A .  76 GLU HG2  1 1 
       19 25633 1 1 26 GLU HG3  H  74.004  13.594 -34.900 1.00 . A A .  76 GLU HG3  1 1 
       19 25634 1 1 26 GLU N    N  72.824  17.089 -33.513 1.00 . A A .  76 GLU N    1 1 
       19 25635 1 1 26 GLU O    O  71.096  16.419 -35.683 1.00 . A A .  76 GLU O    1 1 
       19 25636 1 1 26 GLU OE1  O  72.973  12.360 -32.218 1.00 . A A .  76 GLU OE1  1 1 
       19 25637 1 1 26 GLU OE2  O  73.927  11.219 -33.835 1.00 . A A .  76 GLU OE2  1 1 
       19 25638 1 1 27 GLU C    C  71.414  14.695 -38.365 1.00 . A A .  77 GLU C    1 1 
       19 25639 1 1 27 GLU CA   C  72.328  15.890 -38.109 1.00 . A A .  77 GLU CA   1 1 
       19 25640 1 1 27 GLU CB   C  73.398  15.971 -39.200 1.00 . A A .  77 GLU CB   1 1 
       19 25641 1 1 27 GLU CD   C  72.756  18.257 -40.064 1.00 . A A .  77 GLU CD   1 1 
       19 25642 1 1 27 GLU CG   C  73.861  17.388 -39.494 1.00 . A A .  77 GLU CG   1 1 
       19 25643 1 1 27 GLU H    H  73.890  15.523 -36.728 1.00 . A A .  77 GLU H    1 1 
       19 25644 1 1 27 GLU HA   H  71.736  16.792 -38.131 1.00 . A A .  77 GLU HA   1 1 
       19 25645 1 1 27 GLU HB2  H  74.255  15.391 -38.891 1.00 . A A .  77 GLU HB2  1 1 
       19 25646 1 1 27 GLU HB3  H  72.998  15.550 -40.110 1.00 . A A .  77 GLU HB3  1 1 
       19 25647 1 1 27 GLU HG2  H  74.212  17.836 -38.576 1.00 . A A .  77 GLU HG2  1 1 
       19 25648 1 1 27 GLU HG3  H  74.671  17.348 -40.207 1.00 . A A .  77 GLU HG3  1 1 
       19 25649 1 1 27 GLU N    N  72.951  15.796 -36.794 1.00 . A A .  77 GLU N    1 1 
       19 25650 1 1 27 GLU O    O  71.587  13.631 -37.772 1.00 . A A .  77 GLU O    1 1 
       19 25651 1 1 27 GLU OE1  O  72.078  17.807 -41.011 1.00 . A A .  77 GLU OE1  1 1 
       19 25652 1 1 27 GLU OE2  O  72.570  19.385 -39.564 1.00 . A A .  77 GLU OE2  1 1 
       19 25653 1 1 28 GLU C    C  69.923  13.097 -40.861 1.00 . A A .  78 GLU C    1 1 
       19 25654 1 1 28 GLU CA   C  69.499  13.819 -39.585 1.00 . A A .  78 GLU CA   1 1 
       19 25655 1 1 28 GLU CB   C  68.090  14.391 -39.753 1.00 . A A .  78 GLU CB   1 1 
       19 25656 1 1 28 GLU CD   C  66.560  15.786 -41.199 1.00 . A A .  78 GLU CD   1 1 
       19 25657 1 1 28 GLU CG   C  67.993  15.465 -40.823 1.00 . A A .  78 GLU CG   1 1 
       19 25658 1 1 28 GLU H    H  70.354  15.752 -39.691 1.00 . A A .  78 GLU H    1 1 
       19 25659 1 1 28 GLU HA   H  69.495  13.111 -38.770 1.00 . A A .  78 GLU HA   1 1 
       19 25660 1 1 28 GLU HB2  H  67.418  13.588 -40.016 1.00 . A A .  78 GLU HB2  1 1 
       19 25661 1 1 28 GLU HB3  H  67.774  14.819 -38.813 1.00 . A A .  78 GLU HB3  1 1 
       19 25662 1 1 28 GLU HG2  H  68.463  16.365 -40.455 1.00 . A A .  78 GLU HG2  1 1 
       19 25663 1 1 28 GLU HG3  H  68.513  15.124 -41.706 1.00 . A A .  78 GLU HG3  1 1 
       19 25664 1 1 28 GLU N    N  70.441  14.881 -39.251 1.00 . A A .  78 GLU N    1 1 
       19 25665 1 1 28 GLU O    O  70.829  13.541 -41.567 1.00 . A A .  78 GLU O    1 1 
       19 25666 1 1 28 GLU OE1  O  65.694  14.898 -41.050 1.00 . A A .  78 GLU OE1  1 1 
       19 25667 1 1 28 GLU OE2  O  66.303  16.925 -41.642 1.00 . A A .  78 GLU OE2  1 1 
       19 25668 1 1 29 ASP C    C  68.422  11.263 -43.344 1.00 . A A .  79 ASP C    1 1 
       19 25669 1 1 29 ASP CA   C  69.568  11.197 -42.340 1.00 . A A .  79 ASP CA   1 1 
       19 25670 1 1 29 ASP CB   C  69.847   9.742 -41.961 1.00 . A A .  79 ASP CB   1 1 
       19 25671 1 1 29 ASP CG   C  68.591   9.000 -41.548 1.00 . A A .  79 ASP CG   1 1 
       19 25672 1 1 29 ASP H    H  68.550  11.679 -40.547 1.00 . A A .  79 ASP H    1 1 
       19 25673 1 1 29 ASP HA   H  70.453  11.617 -42.795 1.00 . A A .  79 ASP HA   1 1 
       19 25674 1 1 29 ASP HB2  H  70.282   9.233 -42.808 1.00 . A A .  79 ASP HB2  1 1 
       19 25675 1 1 29 ASP HB3  H  70.545   9.720 -41.136 1.00 . A A .  79 ASP HB3  1 1 
       19 25676 1 1 29 ASP N    N  69.262  11.981 -41.149 1.00 . A A .  79 ASP N    1 1 
       19 25677 1 1 29 ASP O    O  67.262  11.425 -42.966 1.00 . A A .  79 ASP O    1 1 
       19 25678 1 1 29 ASP OD1  O  68.133   9.201 -40.405 1.00 . A A .  79 ASP OD1  1 1 
       19 25679 1 1 29 ASP OD2  O  68.067   8.218 -42.369 1.00 . A A .  79 ASP OD2  1 1 
       19 25680 1 1 30 GLU C    C  67.906  10.000 -46.631 1.00 . A A .  80 GLU C    1 1 
       19 25681 1 1 30 GLU CA   C  67.753  11.185 -45.683 1.00 . A A .  80 GLU CA   1 1 
       19 25682 1 1 30 GLU CB   C  67.866  12.496 -46.465 1.00 . A A .  80 GLU CB   1 1 
       19 25683 1 1 30 GLU CD   C  69.415  13.656 -48.087 1.00 . A A .  80 GLU CD   1 1 
       19 25684 1 1 30 GLU CG   C  69.297  12.893 -46.782 1.00 . A A .  80 GLU CG   1 1 
       19 25685 1 1 30 GLU H    H  69.697  11.011 -44.864 1.00 . A A .  80 GLU H    1 1 
       19 25686 1 1 30 GLU HA   H  66.779  11.136 -45.219 1.00 . A A .  80 GLU HA   1 1 
       19 25687 1 1 30 GLU HB2  H  67.327  12.393 -47.395 1.00 . A A .  80 GLU HB2  1 1 
       19 25688 1 1 30 GLU HB3  H  67.415  13.287 -45.884 1.00 . A A .  80 GLU HB3  1 1 
       19 25689 1 1 30 GLU HG2  H  69.670  13.518 -45.983 1.00 . A A .  80 GLU HG2  1 1 
       19 25690 1 1 30 GLU HG3  H  69.900  11.999 -46.849 1.00 . A A .  80 GLU HG3  1 1 
       19 25691 1 1 30 GLU N    N  68.755  11.138 -44.625 1.00 . A A .  80 GLU N    1 1 
       19 25692 1 1 30 GLU O    O  68.990   9.429 -46.759 1.00 . A A .  80 GLU O    1 1 
       19 25693 1 1 30 GLU OE1  O  68.376  14.128 -48.594 1.00 . A A .  80 GLU OE1  1 1 
       19 25694 1 1 30 GLU OE2  O  70.546  13.782 -48.602 1.00 . A A .  80 GLU OE2  1 1 
       19 25695 1 1 31 TYR C    C  66.496   8.982 -49.642 1.00 . A A .  81 TYR C    1 1 
       19 25696 1 1 31 TYR CA   C  66.825   8.515 -48.227 1.00 . A A .  81 TYR CA   1 1 
       19 25697 1 1 31 TYR CB   C  65.824   7.445 -47.786 1.00 . A A .  81 TYR CB   1 1 
       19 25698 1 1 31 TYR CD1  C  65.171   7.837 -45.379 1.00 . A A .  81 TYR CD1  1 1 
       19 25699 1 1 31 TYR CD2  C  66.706   6.077 -45.855 1.00 . A A .  81 TYR CD2  1 1 
       19 25700 1 1 31 TYR CE1  C  65.239   7.539 -44.032 1.00 . A A .  81 TYR CE1  1 1 
       19 25701 1 1 31 TYR CE2  C  66.779   5.770 -44.510 1.00 . A A .  81 TYR CE2  1 1 
       19 25702 1 1 31 TYR CG   C  65.902   7.114 -46.313 1.00 . A A .  81 TYR CG   1 1 
       19 25703 1 1 31 TYR CZ   C  66.045   6.504 -43.602 1.00 . A A .  81 TYR CZ   1 1 
       19 25704 1 1 31 TYR H    H  65.979  10.127 -47.148 1.00 . A A .  81 TYR H    1 1 
       19 25705 1 1 31 TYR HA   H  67.817   8.089 -48.223 1.00 . A A .  81 TYR HA   1 1 
       19 25706 1 1 31 TYR HB2  H  64.823   7.790 -47.996 1.00 . A A .  81 TYR HB2  1 1 
       19 25707 1 1 31 TYR HB3  H  66.011   6.537 -48.341 1.00 . A A .  81 TYR HB3  1 1 
       19 25708 1 1 31 TYR HD1  H  64.541   8.647 -45.718 1.00 . A A .  81 TYR HD1  1 1 
       19 25709 1 1 31 TYR HD2  H  67.280   5.504 -46.569 1.00 . A A .  81 TYR HD2  1 1 
       19 25710 1 1 31 TYR HE1  H  64.664   8.113 -43.320 1.00 . A A .  81 TYR HE1  1 1 
       19 25711 1 1 31 TYR HE2  H  67.410   4.961 -44.173 1.00 . A A .  81 TYR HE2  1 1 
       19 25712 1 1 31 TYR HH   H  65.337   5.702 -42.005 1.00 . A A .  81 TYR HH   1 1 
       19 25713 1 1 31 TYR N    N  66.814   9.634 -47.293 1.00 . A A .  81 TYR N    1 1 
       19 25714 1 1 31 TYR O    O  65.408   9.498 -49.900 1.00 . A A .  81 TYR O    1 1 
       19 25715 1 1 31 TYR OH   O  66.115   6.203 -42.261 1.00 . A A .  81 TYR OH   1 1 
       19 25716 1 1 32 VAL C    C  67.671   8.084 -52.898 1.00 . A A .  82 VAL C    1 1 
       19 25717 1 1 32 VAL CA   C  67.256   9.199 -51.944 1.00 . A A .  82 VAL CA   1 1 
       19 25718 1 1 32 VAL CB   C  68.061  10.469 -52.275 1.00 . A A .  82 VAL CB   1 1 
       19 25719 1 1 32 VAL CG1  C  69.554  10.196 -52.180 1.00 . A A .  82 VAL CG1  1 1 
       19 25720 1 1 32 VAL CG2  C  67.693  10.987 -53.657 1.00 . A A .  82 VAL CG2  1 1 
       19 25721 1 1 32 VAL H    H  68.290   8.382 -50.287 1.00 . A A .  82 VAL H    1 1 
       19 25722 1 1 32 VAL HA   H  66.208   9.413 -52.091 1.00 . A A .  82 VAL HA   1 1 
       19 25723 1 1 32 VAL HB   H  67.810  11.230 -51.550 1.00 . A A .  82 VAL HB   1 1 
       19 25724 1 1 32 VAL HG11 H  70.060  11.083 -51.825 1.00 . A A .  82 VAL HG11 1 1 
       19 25725 1 1 32 VAL HG12 H  69.728   9.382 -51.492 1.00 . A A .  82 VAL HG12 1 1 
       19 25726 1 1 32 VAL HG13 H  69.935   9.932 -53.155 1.00 . A A .  82 VAL HG13 1 1 
       19 25727 1 1 32 VAL HG21 H  66.622  11.112 -53.722 1.00 . A A .  82 VAL HG21 1 1 
       19 25728 1 1 32 VAL HG22 H  68.177  11.938 -53.825 1.00 . A A .  82 VAL HG22 1 1 
       19 25729 1 1 32 VAL HG23 H  68.019  10.280 -54.406 1.00 . A A .  82 VAL HG23 1 1 
       19 25730 1 1 32 VAL N    N  67.444   8.798 -50.554 1.00 . A A .  82 VAL N    1 1 
       19 25731 1 1 32 VAL O    O  68.576   7.303 -52.601 1.00 . A A .  82 VAL O    1 1 
       19 25732 1 1 33 VAL C    C  68.736   7.133 -55.554 1.00 . A A .  83 VAL C    1 1 
       19 25733 1 1 33 VAL CA   C  67.305   6.999 -55.045 1.00 . A A .  83 VAL CA   1 1 
       19 25734 1 1 33 VAL CB   C  66.337   7.083 -56.241 1.00 . A A .  83 VAL CB   1 1 
       19 25735 1 1 33 VAL CG1  C  66.558   5.916 -57.190 1.00 . A A .  83 VAL CG1  1 1 
       19 25736 1 1 33 VAL CG2  C  64.895   7.122 -55.756 1.00 . A A .  83 VAL CG2  1 1 
       19 25737 1 1 33 VAL H    H  66.294   8.667 -54.225 1.00 . A A .  83 VAL H    1 1 
       19 25738 1 1 33 VAL HA   H  67.187   6.030 -54.582 1.00 . A A .  83 VAL HA   1 1 
       19 25739 1 1 33 VAL HB   H  66.539   7.998 -56.778 1.00 . A A .  83 VAL HB   1 1 
       19 25740 1 1 33 VAL HG11 H  67.553   5.519 -57.048 1.00 . A A .  83 VAL HG11 1 1 
       19 25741 1 1 33 VAL HG12 H  65.830   5.144 -56.989 1.00 . A A .  83 VAL HG12 1 1 
       19 25742 1 1 33 VAL HG13 H  66.450   6.256 -58.210 1.00 . A A .  83 VAL HG13 1 1 
       19 25743 1 1 33 VAL HG21 H  64.704   6.266 -55.126 1.00 . A A .  83 VAL HG21 1 1 
       19 25744 1 1 33 VAL HG22 H  64.730   8.028 -55.194 1.00 . A A .  83 VAL HG22 1 1 
       19 25745 1 1 33 VAL HG23 H  64.229   7.099 -56.606 1.00 . A A .  83 VAL HG23 1 1 
       19 25746 1 1 33 VAL N    N  67.005   8.017 -54.046 1.00 . A A .  83 VAL N    1 1 
       19 25747 1 1 33 VAL O    O  69.092   8.133 -56.177 1.00 . A A .  83 VAL O    1 1 
       19 25748 1 1 34 GLU C    C  71.062   5.728 -57.183 1.00 . A A .  84 GLU C    1 1 
       19 25749 1 1 34 GLU CA   C  70.945   6.125 -55.714 1.00 . A A .  84 GLU CA   1 1 
       19 25750 1 1 34 GLU CB   C  71.774   5.173 -54.849 1.00 . A A .  84 GLU CB   1 1 
       19 25751 1 1 34 GLU CD   C  72.428   2.783 -54.356 1.00 . A A .  84 GLU CD   1 1 
       19 25752 1 1 34 GLU CG   C  71.513   3.704 -55.139 1.00 . A A .  84 GLU CG   1 1 
       19 25753 1 1 34 GLU H    H  69.209   5.350 -54.783 1.00 . A A .  84 GLU H    1 1 
       19 25754 1 1 34 GLU HA   H  71.325   7.128 -55.594 1.00 . A A .  84 GLU HA   1 1 
       19 25755 1 1 34 GLU HB2  H  72.822   5.372 -55.018 1.00 . A A .  84 GLU HB2  1 1 
       19 25756 1 1 34 GLU HB3  H  71.544   5.359 -53.810 1.00 . A A .  84 GLU HB3  1 1 
       19 25757 1 1 34 GLU HG2  H  70.490   3.475 -54.880 1.00 . A A .  84 GLU HG2  1 1 
       19 25758 1 1 34 GLU HG3  H  71.663   3.526 -56.194 1.00 . A A .  84 GLU HG3  1 1 
       19 25759 1 1 34 GLU N    N  69.552   6.119 -55.284 1.00 . A A .  84 GLU N    1 1 
       19 25760 1 1 34 GLU O    O  71.935   6.214 -57.902 1.00 . A A .  84 GLU O    1 1 
       19 25761 1 1 34 GLU OE1  O  73.633   2.727 -54.681 1.00 . A A .  84 GLU OE1  1 1 
       19 25762 1 1 34 GLU OE2  O  71.940   2.119 -53.418 1.00 . A A .  84 GLU OE2  1 1 
       19 25763 1 1 35 LYS C    C  68.981   3.470 -59.275 1.00 . A A .  85 LYS C    1 1 
       19 25764 1 1 35 LYS CA   C  70.178   4.375 -59.004 1.00 . A A .  85 LYS CA   1 1 
       19 25765 1 1 35 LYS CB   C  71.477   3.626 -59.311 1.00 . A A .  85 LYS CB   1 1 
       19 25766 1 1 35 LYS CD   C  72.976   1.757 -58.556 1.00 . A A .  85 LYS CD   1 1 
       19 25767 1 1 35 LYS CE   C  73.528   1.272 -59.888 1.00 . A A .  85 LYS CE   1 1 
       19 25768 1 1 35 LYS CG   C  71.542   2.241 -58.691 1.00 . A A .  85 LYS CG   1 1 
       19 25769 1 1 35 LYS H    H  69.505   4.488 -57.000 1.00 . A A .  85 LYS H    1 1 
       19 25770 1 1 35 LYS HA   H  70.112   5.241 -59.645 1.00 . A A .  85 LYS HA   1 1 
       19 25771 1 1 35 LYS HB2  H  71.576   3.524 -60.381 1.00 . A A .  85 LYS HB2  1 1 
       19 25772 1 1 35 LYS HB3  H  72.309   4.205 -58.935 1.00 . A A .  85 LYS HB3  1 1 
       19 25773 1 1 35 LYS HD2  H  73.590   2.571 -58.200 1.00 . A A .  85 LYS HD2  1 1 
       19 25774 1 1 35 LYS HD3  H  73.006   0.943 -57.846 1.00 . A A .  85 LYS HD3  1 1 
       19 25775 1 1 35 LYS HE2  H  72.884   0.493 -60.267 1.00 . A A .  85 LYS HE2  1 1 
       19 25776 1 1 35 LYS HE3  H  73.537   2.100 -60.581 1.00 . A A .  85 LYS HE3  1 1 
       19 25777 1 1 35 LYS HG2  H  71.090   2.274 -57.711 1.00 . A A .  85 LYS HG2  1 1 
       19 25778 1 1 35 LYS HG3  H  70.995   1.551 -59.318 1.00 . A A .  85 LYS HG3  1 1 
       19 25779 1 1 35 LYS HZ1  H  75.178   0.685 -58.750 1.00 . A A .  85 LYS HZ1  1 1 
       19 25780 1 1 35 LYS HZ2  H  75.583   1.355 -60.250 1.00 . A A .  85 LYS HZ2  1 1 
       19 25781 1 1 35 LYS HZ3  H  74.966  -0.218 -60.164 1.00 . A A .  85 LYS HZ3  1 1 
       19 25782 1 1 35 LYS N    N  70.177   4.839 -57.622 1.00 . A A .  85 LYS N    1 1 
       19 25783 1 1 35 LYS NZ   N  74.910   0.736 -59.753 1.00 . A A .  85 LYS NZ   1 1 
       19 25784 1 1 35 LYS O    O  68.215   3.148 -58.367 1.00 . A A .  85 LYS O    1 1 
       19 25785 1 1 36 VAL C    C  68.137   0.723 -60.868 1.00 . A A .  86 VAL C    1 1 
       19 25786 1 1 36 VAL CA   C  67.724   2.190 -60.921 1.00 . A A .  86 VAL CA   1 1 
       19 25787 1 1 36 VAL CB   C  67.223   2.520 -62.339 1.00 . A A .  86 VAL CB   1 1 
       19 25788 1 1 36 VAL CG1  C  66.093   1.583 -62.738 1.00 . A A .  86 VAL CG1  1 1 
       19 25789 1 1 36 VAL CG2  C  66.778   3.972 -62.422 1.00 . A A .  86 VAL CG2  1 1 
       19 25790 1 1 36 VAL H    H  69.470   3.351 -61.210 1.00 . A A .  86 VAL H    1 1 
       19 25791 1 1 36 VAL HA   H  66.911   2.350 -60.228 1.00 . A A .  86 VAL HA   1 1 
       19 25792 1 1 36 VAL HB   H  68.041   2.376 -63.030 1.00 . A A .  86 VAL HB   1 1 
       19 25793 1 1 36 VAL HG11 H  66.483   0.585 -62.871 1.00 . A A .  86 VAL HG11 1 1 
       19 25794 1 1 36 VAL HG12 H  65.340   1.577 -61.963 1.00 . A A .  86 VAL HG12 1 1 
       19 25795 1 1 36 VAL HG13 H  65.654   1.924 -63.664 1.00 . A A .  86 VAL HG13 1 1 
       19 25796 1 1 36 VAL HG21 H  66.276   4.142 -63.363 1.00 . A A .  86 VAL HG21 1 1 
       19 25797 1 1 36 VAL HG22 H  66.101   4.187 -61.608 1.00 . A A .  86 VAL HG22 1 1 
       19 25798 1 1 36 VAL HG23 H  67.641   4.619 -62.352 1.00 . A A .  86 VAL HG23 1 1 
       19 25799 1 1 36 VAL N    N  68.827   3.061 -60.531 1.00 . A A .  86 VAL N    1 1 
       19 25800 1 1 36 VAL O    O  69.274   0.375 -61.190 1.00 . A A .  86 VAL O    1 1 
       19 25801 1 1 37 LEU C    C  67.127  -2.270 -61.673 1.00 . A A .  87 LEU C    1 1 
       19 25802 1 1 37 LEU CA   C  67.473  -1.564 -60.366 1.00 . A A .  87 LEU CA   1 1 
       19 25803 1 1 37 LEU CB   C  66.674  -2.177 -59.215 1.00 . A A .  87 LEU CB   1 1 
       19 25804 1 1 37 LEU CD1  C  67.560  -4.514 -59.399 1.00 . A A .  87 LEU CD1  1 1 
       19 25805 1 1 37 LEU CD2  C  68.669  -2.877 -57.868 1.00 . A A .  87 LEU CD2  1 1 
       19 25806 1 1 37 LEU CG   C  67.347  -3.330 -58.469 1.00 . A A .  87 LEU CG   1 1 
       19 25807 1 1 37 LEU H    H  66.320   0.204 -60.218 1.00 . A A .  87 LEU H    1 1 
       19 25808 1 1 37 LEU HA   H  68.527  -1.693 -60.170 1.00 . A A .  87 LEU HA   1 1 
       19 25809 1 1 37 LEU HB2  H  66.471  -1.394 -58.500 1.00 . A A .  87 LEU HB2  1 1 
       19 25810 1 1 37 LEU HB3  H  65.741  -2.543 -59.619 1.00 . A A .  87 LEU HB3  1 1 
       19 25811 1 1 37 LEU HD11 H  68.347  -4.284 -60.101 1.00 . A A .  87 LEU HD11 1 1 
       19 25812 1 1 37 LEU HD12 H  66.646  -4.719 -59.937 1.00 . A A .  87 LEU HD12 1 1 
       19 25813 1 1 37 LEU HD13 H  67.837  -5.382 -58.818 1.00 . A A .  87 LEU HD13 1 1 
       19 25814 1 1 37 LEU HD21 H  69.475  -3.129 -58.540 1.00 . A A .  87 LEU HD21 1 1 
       19 25815 1 1 37 LEU HD22 H  68.821  -3.372 -56.920 1.00 . A A .  87 LEU HD22 1 1 
       19 25816 1 1 37 LEU HD23 H  68.647  -1.807 -57.715 1.00 . A A .  87 LEU HD23 1 1 
       19 25817 1 1 37 LEU HG   H  66.704  -3.652 -57.661 1.00 . A A .  87 LEU HG   1 1 
       19 25818 1 1 37 LEU N    N  67.207  -0.133 -60.461 1.00 . A A .  87 LEU N    1 1 
       19 25819 1 1 37 LEU O    O  67.993  -2.853 -62.325 1.00 . A A .  87 LEU O    1 1 
       19 25820 1 1 38 LYS C    C  64.289  -2.016 -63.936 1.00 . A A .  88 LYS C    1 1 
       19 25821 1 1 38 LYS CA   C  65.392  -2.843 -63.282 1.00 . A A .  88 LYS CA   1 1 
       19 25822 1 1 38 LYS CB   C  64.883  -4.257 -62.996 1.00 . A A .  88 LYS CB   1 1 
       19 25823 1 1 38 LYS CD   C  66.700  -5.788 -63.811 1.00 . A A .  88 LYS CD   1 1 
       19 25824 1 1 38 LYS CE   C  66.338  -7.245 -64.052 1.00 . A A .  88 LYS CE   1 1 
       19 25825 1 1 38 LYS CG   C  65.980  -5.229 -62.596 1.00 . A A .  88 LYS CG   1 1 
       19 25826 1 1 38 LYS H    H  65.210  -1.733 -61.489 1.00 . A A .  88 LYS H    1 1 
       19 25827 1 1 38 LYS HA   H  66.231  -2.901 -63.960 1.00 . A A .  88 LYS HA   1 1 
       19 25828 1 1 38 LYS HB2  H  64.161  -4.211 -62.193 1.00 . A A .  88 LYS HB2  1 1 
       19 25829 1 1 38 LYS HB3  H  64.399  -4.639 -63.883 1.00 . A A .  88 LYS HB3  1 1 
       19 25830 1 1 38 LYS HD2  H  66.422  -5.211 -64.681 1.00 . A A .  88 LYS HD2  1 1 
       19 25831 1 1 38 LYS HD3  H  67.767  -5.712 -63.653 1.00 . A A .  88 LYS HD3  1 1 
       19 25832 1 1 38 LYS HE2  H  66.657  -7.827 -63.202 1.00 . A A .  88 LYS HE2  1 1 
       19 25833 1 1 38 LYS HE3  H  65.266  -7.323 -64.160 1.00 . A A .  88 LYS HE3  1 1 
       19 25834 1 1 38 LYS HG2  H  66.695  -4.714 -61.972 1.00 . A A .  88 LYS HG2  1 1 
       19 25835 1 1 38 LYS HG3  H  65.540  -6.046 -62.042 1.00 . A A .  88 LYS HG3  1 1 
       19 25836 1 1 38 LYS HZ1  H  66.940  -7.082 -66.046 1.00 . A A .  88 LYS HZ1  1 1 
       19 25837 1 1 38 LYS HZ2  H  66.507  -8.651 -65.588 1.00 . A A .  88 LYS HZ2  1 1 
       19 25838 1 1 38 LYS HZ3  H  67.986  -8.003 -65.088 1.00 . A A .  88 LYS HZ3  1 1 
       19 25839 1 1 38 LYS N    N  65.854  -2.212 -62.051 1.00 . A A .  88 LYS N    1 1 
       19 25840 1 1 38 LYS NZ   N  66.988  -7.783 -65.279 1.00 . A A .  88 LYS NZ   1 1 
       19 25841 1 1 38 LYS O    O  63.840  -1.013 -63.381 1.00 . A A .  88 LYS O    1 1 
       19 25842 1 1 39 HIS C    C  61.650  -2.689 -66.173 1.00 . A A .  89 HIS C    1 1 
       19 25843 1 1 39 HIS CA   C  62.803  -1.745 -65.845 1.00 . A A .  89 HIS CA   1 1 
       19 25844 1 1 39 HIS CB   C  63.361  -1.136 -67.131 1.00 . A A .  89 HIS CB   1 1 
       19 25845 1 1 39 HIS CD2  C  61.219   0.169 -67.790 1.00 . A A .  89 HIS CD2  1 1 
       19 25846 1 1 39 HIS CE1  C  61.248  -0.233 -69.945 1.00 . A A .  89 HIS CE1  1 1 
       19 25847 1 1 39 HIS CG   C  62.305  -0.597 -68.046 1.00 . A A .  89 HIS CG   1 1 
       19 25848 1 1 39 HIS H    H  64.253  -3.251 -65.508 1.00 . A A .  89 HIS H    1 1 
       19 25849 1 1 39 HIS HA   H  62.433  -0.953 -65.212 1.00 . A A .  89 HIS HA   1 1 
       19 25850 1 1 39 HIS HB2  H  64.026  -0.324 -66.878 1.00 . A A .  89 HIS HB2  1 1 
       19 25851 1 1 39 HIS HB3  H  63.913  -1.893 -67.670 1.00 . A A .  89 HIS HB3  1 1 
       19 25852 1 1 39 HIS HD1  H  62.955  -1.359 -69.899 1.00 . A A .  89 HIS HD1  1 1 
       19 25853 1 1 39 HIS HD2  H  60.912   0.545 -66.823 1.00 . A A .  89 HIS HD2  1 1 
       19 25854 1 1 39 HIS HE1  H  60.984  -0.244 -70.991 1.00 . A A .  89 HIS HE1  1 1 
       19 25855 1 1 39 HIS N    N  63.856  -2.445 -65.117 1.00 . A A .  89 HIS N    1 1 
       19 25856 1 1 39 HIS ND1  N  62.294  -0.833 -69.404 1.00 . A A .  89 HIS ND1  1 1 
       19 25857 1 1 39 HIS NE2  N  60.579   0.382 -68.986 1.00 . A A .  89 HIS NE2  1 1 
       19 25858 1 1 39 HIS O    O  61.866  -3.843 -66.544 1.00 . A A .  89 HIS O    1 1 
       19 25859 1 1 40 ARG C    C  58.190  -2.167 -67.054 1.00 . A A .  90 ARG C    1 1 
       19 25860 1 1 40 ARG CA   C  59.239  -2.991 -66.313 1.00 . A A .  90 ARG CA   1 1 
       19 25861 1 1 40 ARG CB   C  58.648  -3.538 -65.012 1.00 . A A .  90 ARG CB   1 1 
       19 25862 1 1 40 ARG CD   C  57.093  -5.177 -63.911 1.00 . A A .  90 ARG CD   1 1 
       19 25863 1 1 40 ARG CG   C  57.766  -4.760 -65.210 1.00 . A A .  90 ARG CG   1 1 
       19 25864 1 1 40 ARG CZ   C  56.116  -7.197 -62.907 1.00 . A A .  90 ARG CZ   1 1 
       19 25865 1 1 40 ARG H    H  60.317  -1.265 -65.734 1.00 . A A .  90 ARG H    1 1 
       19 25866 1 1 40 ARG HA   H  59.537  -3.820 -66.938 1.00 . A A .  90 ARG HA   1 1 
       19 25867 1 1 40 ARG HB2  H  59.456  -3.808 -64.348 1.00 . A A .  90 ARG HB2  1 1 
       19 25868 1 1 40 ARG HB3  H  58.055  -2.764 -64.548 1.00 . A A .  90 ARG HB3  1 1 
       19 25869 1 1 40 ARG HD2  H  57.752  -4.942 -63.088 1.00 . A A .  90 ARG HD2  1 1 
       19 25870 1 1 40 ARG HD3  H  56.173  -4.623 -63.805 1.00 . A A .  90 ARG HD3  1 1 
       19 25871 1 1 40 ARG HE   H  57.111  -7.150 -64.634 1.00 . A A .  90 ARG HE   1 1 
       19 25872 1 1 40 ARG HG2  H  57.004  -4.528 -65.939 1.00 . A A .  90 ARG HG2  1 1 
       19 25873 1 1 40 ARG HG3  H  58.375  -5.577 -65.568 1.00 . A A .  90 ARG HG3  1 1 
       19 25874 1 1 40 ARG HH11 H  55.846  -5.501 -61.842 1.00 . A A .  90 ARG HH11 1 1 
       19 25875 1 1 40 ARG HH12 H  55.162  -6.932 -61.145 1.00 . A A .  90 ARG HH12 1 1 
       19 25876 1 1 40 ARG HH21 H  56.215  -9.042 -63.727 1.00 . A A .  90 ARG HH21 1 1 
       19 25877 1 1 40 ARG HH22 H  55.373  -8.946 -62.217 1.00 . A A .  90 ARG HH22 1 1 
       19 25878 1 1 40 ARG N    N  60.426  -2.192 -66.033 1.00 . A A .  90 ARG N    1 1 
       19 25879 1 1 40 ARG NE   N  56.792  -6.606 -63.885 1.00 . A A .  90 ARG NE   1 1 
       19 25880 1 1 40 ARG NH1  N  55.672  -6.485 -61.880 1.00 . A A .  90 ARG NH1  1 1 
       19 25881 1 1 40 ARG NH2  N  55.882  -8.502 -62.954 1.00 . A A .  90 ARG NH2  1 1 
       19 25882 1 1 40 ARG O    O  58.155  -0.943 -66.940 1.00 . A A .  90 ARG O    1 1 
       19 25883 1 1 41 MET C    C  55.014  -2.055 -67.744 1.00 . A A .  91 MET C    1 1 
       19 25884 1 1 41 MET CA   C  56.289  -2.179 -68.573 1.00 . A A .  91 MET CA   1 1 
       19 25885 1 1 41 MET CB   C  55.998  -2.944 -69.865 1.00 . A A .  91 MET CB   1 1 
       19 25886 1 1 41 MET CE   C  56.854  -3.075 -73.357 1.00 . A A .  91 MET CE   1 1 
       19 25887 1 1 41 MET CG   C  57.250  -3.346 -70.628 1.00 . A A .  91 MET CG   1 1 
       19 25888 1 1 41 MET H    H  57.416  -3.824 -67.864 1.00 . A A .  91 MET H    1 1 
       19 25889 1 1 41 MET HA   H  56.640  -1.189 -68.822 1.00 . A A .  91 MET HA   1 1 
       19 25890 1 1 41 MET HB2  H  55.446  -3.840 -69.624 1.00 . A A .  91 MET HB2  1 1 
       19 25891 1 1 41 MET HB3  H  55.395  -2.322 -70.510 1.00 . A A .  91 MET HB3  1 1 
       19 25892 1 1 41 MET HE1  H  56.879  -2.100 -72.893 1.00 . A A .  91 MET HE1  1 1 
       19 25893 1 1 41 MET HE2  H  57.713  -3.190 -74.001 1.00 . A A .  91 MET HE2  1 1 
       19 25894 1 1 41 MET HE3  H  55.951  -3.174 -73.941 1.00 . A A .  91 MET HE3  1 1 
       19 25895 1 1 41 MET HG2  H  57.770  -2.452 -70.939 1.00 . A A .  91 MET HG2  1 1 
       19 25896 1 1 41 MET HG3  H  57.887  -3.919 -69.969 1.00 . A A .  91 MET HG3  1 1 
       19 25897 1 1 41 MET N    N  57.338  -2.849 -67.813 1.00 . A A .  91 MET N    1 1 
       19 25898 1 1 41 MET O    O  54.745  -2.881 -66.873 1.00 . A A .  91 MET O    1 1 
       19 25899 1 1 41 MET SD   S  56.885  -4.339 -72.088 1.00 . A A .  91 MET SD   1 1 
       19 25900 1 1 42 ALA C    C  51.949  -1.851 -67.646 1.00 . A A .  92 ALA C    1 1 
       19 25901 1 1 42 ALA CA   C  52.985  -0.786 -67.304 1.00 . A A .  92 ALA CA   1 1 
       19 25902 1 1 42 ALA CB   C  52.443   0.600 -67.620 1.00 . A A .  92 ALA CB   1 1 
       19 25903 1 1 42 ALA H    H  54.500  -0.392 -68.728 1.00 . A A .  92 ALA H    1 1 
       19 25904 1 1 42 ALA HA   H  53.196  -0.830 -66.245 1.00 . A A .  92 ALA HA   1 1 
       19 25905 1 1 42 ALA HB1  H  52.408   0.737 -68.691 1.00 . A A .  92 ALA HB1  1 1 
       19 25906 1 1 42 ALA HB2  H  51.448   0.699 -67.211 1.00 . A A .  92 ALA HB2  1 1 
       19 25907 1 1 42 ALA HB3  H  53.088   1.347 -67.182 1.00 . A A .  92 ALA HB3  1 1 
       19 25908 1 1 42 ALA N    N  54.232  -1.017 -68.022 1.00 . A A .  92 ALA N    1 1 
       19 25909 1 1 42 ALA O    O  51.927  -2.374 -68.761 1.00 . A A .  92 ALA O    1 1 
       19 25910 1 1 43 ARG C    C  48.913  -2.617 -67.724 1.00 . A A .  93 ARG C    1 1 
       19 25911 1 1 43 ARG CA   C  50.055  -3.174 -66.880 1.00 . A A .  93 ARG CA   1 1 
       19 25912 1 1 43 ARG CB   C  49.518  -3.657 -65.531 1.00 . A A .  93 ARG CB   1 1 
       19 25913 1 1 43 ARG CD   C  51.537  -5.080 -65.069 1.00 . A A .  93 ARG CD   1 1 
       19 25914 1 1 43 ARG CG   C  50.608  -4.004 -64.530 1.00 . A A .  93 ARG CG   1 1 
       19 25915 1 1 43 ARG CZ   C  51.003  -7.027 -63.665 1.00 . A A .  93 ARG CZ   1 1 
       19 25916 1 1 43 ARG H    H  51.160  -1.718 -65.813 1.00 . A A .  93 ARG H    1 1 
       19 25917 1 1 43 ARG HA   H  50.498  -4.010 -67.401 1.00 . A A .  93 ARG HA   1 1 
       19 25918 1 1 43 ARG HB2  H  48.901  -2.881 -65.104 1.00 . A A .  93 ARG HB2  1 1 
       19 25919 1 1 43 ARG HB3  H  48.914  -4.537 -65.693 1.00 . A A .  93 ARG HB3  1 1 
       19 25920 1 1 43 ARG HD2  H  51.058  -5.565 -65.906 1.00 . A A .  93 ARG HD2  1 1 
       19 25921 1 1 43 ARG HD3  H  52.453  -4.614 -65.400 1.00 . A A .  93 ARG HD3  1 1 
       19 25922 1 1 43 ARG HE   H  52.746  -6.056 -63.653 1.00 . A A .  93 ARG HE   1 1 
       19 25923 1 1 43 ARG HG2  H  51.187  -3.117 -64.320 1.00 . A A .  93 ARG HG2  1 1 
       19 25924 1 1 43 ARG HG3  H  50.148  -4.360 -63.620 1.00 . A A .  93 ARG HG3  1 1 
       19 25925 1 1 43 ARG HH11 H  49.514  -6.430 -64.893 1.00 . A A .  93 ARG HH11 1 1 
       19 25926 1 1 43 ARG HH12 H  49.151  -7.801 -63.898 1.00 . A A .  93 ARG HH12 1 1 
       19 25927 1 1 43 ARG HH21 H  52.280  -7.861 -62.338 1.00 . A A .  93 ARG HH21 1 1 
       19 25928 1 1 43 ARG HH22 H  50.724  -8.613 -62.444 1.00 . A A .  93 ARG HH22 1 1 
       19 25929 1 1 43 ARG N    N  51.093  -2.169 -66.681 1.00 . A A .  93 ARG N    1 1 
       19 25930 1 1 43 ARG NE   N  51.854  -6.086 -64.058 1.00 . A A .  93 ARG NE   1 1 
       19 25931 1 1 43 ARG NH1  N  49.790  -7.091 -64.195 1.00 . A A .  93 ARG NH1  1 1 
       19 25932 1 1 43 ARG NH2  N  51.366  -7.906 -62.739 1.00 . A A .  93 ARG NH2  1 1 
       19 25933 1 1 43 ARG O    O  48.202  -3.363 -68.398 1.00 . A A .  93 ARG O    1 1 
       19 25934 1 1 44 LYS C    C  47.988  -0.683 -69.940 1.00 . A A .  94 LYS C    1 1 
       19 25935 1 1 44 LYS CA   C  47.688  -0.641 -68.445 1.00 . A A .  94 LYS CA   1 1 
       19 25936 1 1 44 LYS CB   C  47.530   0.811 -67.986 1.00 . A A .  94 LYS CB   1 1 
       19 25937 1 1 44 LYS CD   C  45.321   0.567 -66.816 1.00 . A A .  94 LYS CD   1 1 
       19 25938 1 1 44 LYS CE   C  44.460   1.234 -65.754 1.00 . A A .  94 LYS CE   1 1 
       19 25939 1 1 44 LYS CG   C  46.783   0.956 -66.672 1.00 . A A .  94 LYS CG   1 1 
       19 25940 1 1 44 LYS H    H  49.341  -0.757 -67.128 1.00 . A A .  94 LYS H    1 1 
       19 25941 1 1 44 LYS HA   H  46.765  -1.170 -68.260 1.00 . A A .  94 LYS HA   1 1 
       19 25942 1 1 44 LYS HB2  H  48.511   1.247 -67.868 1.00 . A A .  94 LYS HB2  1 1 
       19 25943 1 1 44 LYS HB3  H  46.991   1.359 -68.745 1.00 . A A .  94 LYS HB3  1 1 
       19 25944 1 1 44 LYS HD2  H  44.971   0.871 -67.791 1.00 . A A .  94 LYS HD2  1 1 
       19 25945 1 1 44 LYS HD3  H  45.232  -0.506 -66.717 1.00 . A A .  94 LYS HD3  1 1 
       19 25946 1 1 44 LYS HE2  H  44.551   0.678 -64.834 1.00 . A A .  94 LYS HE2  1 1 
       19 25947 1 1 44 LYS HE3  H  44.816   2.242 -65.602 1.00 . A A .  94 LYS HE3  1 1 
       19 25948 1 1 44 LYS HG2  H  47.244   0.316 -65.934 1.00 . A A .  94 LYS HG2  1 1 
       19 25949 1 1 44 LYS HG3  H  46.842   1.985 -66.346 1.00 . A A .  94 LYS HG3  1 1 
       19 25950 1 1 44 LYS HZ1  H  42.699   2.267 -66.196 1.00 . A A .  94 LYS HZ1  1 1 
       19 25951 1 1 44 LYS HZ2  H  42.446   0.764 -65.461 1.00 . A A .  94 LYS HZ2  1 1 
       19 25952 1 1 44 LYS HZ3  H  42.900   0.843 -67.088 1.00 . A A .  94 LYS HZ3  1 1 
       19 25953 1 1 44 LYS N    N  48.742  -1.300 -67.684 1.00 . A A .  94 LYS N    1 1 
       19 25954 1 1 44 LYS NZ   N  43.026   1.281 -66.153 1.00 . A A .  94 LYS NZ   1 1 
       19 25955 1 1 44 LYS O    O  47.101  -0.478 -70.767 1.00 . A A .  94 LYS O    1 1 
       19 25956 1 1 45 GLY C    C  50.049   0.336 -72.225 1.00 . A A .  95 GLY C    1 1 
       19 25957 1 1 45 GLY CA   C  49.640  -1.016 -71.674 1.00 . A A .  95 GLY CA   1 1 
       19 25958 1 1 45 GLY H    H  49.911  -1.105 -69.576 1.00 . A A .  95 GLY H    1 1 
       19 25959 1 1 45 GLY HA2  H  50.470  -1.699 -71.771 1.00 . A A .  95 GLY HA2  1 1 
       19 25960 1 1 45 GLY HA3  H  48.809  -1.390 -72.254 1.00 . A A .  95 GLY HA3  1 1 
       19 25961 1 1 45 GLY N    N  49.246  -0.950 -70.279 1.00 . A A .  95 GLY N    1 1 
       19 25962 1 1 45 GLY O    O  49.872   0.611 -73.411 1.00 . A A .  95 GLY O    1 1 
       19 25963 1 1 46 GLY C    C  51.816   3.230 -70.715 1.00 . A A .  96 GLY C    1 1 
       19 25964 1 1 46 GLY CA   C  51.024   2.505 -71.785 1.00 . A A .  96 GLY CA   1 1 
       19 25965 1 1 46 GLY H    H  50.716   0.910 -70.426 1.00 . A A .  96 GLY H    1 1 
       19 25966 1 1 46 GLY HA2  H  51.638   2.406 -72.668 1.00 . A A .  96 GLY HA2  1 1 
       19 25967 1 1 46 GLY HA3  H  50.150   3.090 -72.029 1.00 . A A .  96 GLY HA3  1 1 
       19 25968 1 1 46 GLY N    N  50.599   1.184 -71.360 1.00 . A A .  96 GLY N    1 1 
       19 25969 1 1 46 GLY O    O  51.262   4.018 -69.950 1.00 . A A .  96 GLY O    1 1 
       19 25970 1 1 47 GLY C    C  55.111   2.716 -69.229 1.00 . A A .  97 GLY C    1 1 
       19 25971 1 1 47 GLY CA   C  53.965   3.604 -69.672 1.00 . A A .  97 GLY CA   1 1 
       19 25972 1 1 47 GLY H    H  53.505   2.326 -71.297 1.00 . A A .  97 GLY H    1 1 
       19 25973 1 1 47 GLY HA2  H  54.369   4.512 -70.094 1.00 . A A .  97 GLY HA2  1 1 
       19 25974 1 1 47 GLY HA3  H  53.366   3.856 -68.810 1.00 . A A .  97 GLY HA3  1 1 
       19 25975 1 1 47 GLY N    N  53.117   2.964 -70.661 1.00 . A A .  97 GLY N    1 1 
       19 25976 1 1 47 GLY O    O  55.031   1.492 -69.327 1.00 . A A .  97 GLY O    1 1 
       19 25977 1 1 48 TYR C    C  57.599   2.829 -66.797 1.00 . A A .  98 TYR C    1 1 
       19 25978 1 1 48 TYR CA   C  57.350   2.592 -68.284 1.00 . A A .  98 TYR CA   1 1 
       19 25979 1 1 48 TYR CB   C  58.585   2.998 -69.090 1.00 . A A .  98 TYR CB   1 1 
       19 25980 1 1 48 TYR CD1  C  58.220   1.201 -70.827 1.00 . A A .  98 TYR CD1  1 1 
       19 25981 1 1 48 TYR CD2  C  58.872   3.370 -71.572 1.00 . A A .  98 TYR CD2  1 1 
       19 25982 1 1 48 TYR CE1  C  58.195   0.755 -72.134 1.00 . A A .  98 TYR CE1  1 1 
       19 25983 1 1 48 TYR CE2  C  58.848   2.932 -72.882 1.00 . A A .  98 TYR CE2  1 1 
       19 25984 1 1 48 TYR CG   C  58.558   2.515 -70.523 1.00 . A A .  98 TYR CG   1 1 
       19 25985 1 1 48 TYR CZ   C  58.509   1.624 -73.158 1.00 . A A .  98 TYR CZ   1 1 
       19 25986 1 1 48 TYR H    H  56.185   4.312 -68.686 1.00 . A A .  98 TYR H    1 1 
       19 25987 1 1 48 TYR HA   H  57.158   1.541 -68.442 1.00 . A A .  98 TYR HA   1 1 
       19 25988 1 1 48 TYR HB2  H  58.658   4.074 -69.106 1.00 . A A .  98 TYR HB2  1 1 
       19 25989 1 1 48 TYR HB3  H  59.465   2.589 -68.618 1.00 . A A .  98 TYR HB3  1 1 
       19 25990 1 1 48 TYR HD1  H  57.974   0.523 -70.023 1.00 . A A .  98 TYR HD1  1 1 
       19 25991 1 1 48 TYR HD2  H  59.137   4.394 -71.352 1.00 . A A .  98 TYR HD2  1 1 
       19 25992 1 1 48 TYR HE1  H  57.930  -0.269 -72.351 1.00 . A A .  98 TYR HE1  1 1 
       19 25993 1 1 48 TYR HE2  H  59.095   3.613 -73.683 1.00 . A A .  98 TYR HE2  1 1 
       19 25994 1 1 48 TYR HH   H  57.709   1.535 -74.903 1.00 . A A .  98 TYR HH   1 1 
       19 25995 1 1 48 TYR N    N  56.181   3.334 -68.740 1.00 . A A .  98 TYR N    1 1 
       19 25996 1 1 48 TYR O    O  57.508   3.956 -66.314 1.00 . A A .  98 TYR O    1 1 
       19 25997 1 1 48 TYR OH   O  58.486   1.184 -74.461 1.00 . A A .  98 TYR OH   1 1 
       19 25998 1 1 49 GLU C    C  59.554   1.280 -64.310 1.00 . A A .  99 GLU C    1 1 
       19 25999 1 1 49 GLU CA   C  58.177   1.846 -64.647 1.00 . A A .  99 GLU CA   1 1 
       19 26000 1 1 49 GLU CB   C  57.100   1.097 -63.860 1.00 . A A .  99 GLU CB   1 1 
       19 26001 1 1 49 GLU CD   C  56.049  -1.157 -63.416 1.00 . A A .  99 GLU CD   1 1 
       19 26002 1 1 49 GLU CG   C  56.797  -0.287 -64.408 1.00 . A A .  99 GLU CG   1 1 
       19 26003 1 1 49 GLU H    H  57.972   0.883 -66.522 1.00 . A A .  99 GLU H    1 1 
       19 26004 1 1 49 GLU HA   H  58.153   2.889 -64.371 1.00 . A A .  99 GLU HA   1 1 
       19 26005 1 1 49 GLU HB2  H  57.425   0.994 -62.836 1.00 . A A .  99 GLU HB2  1 1 
       19 26006 1 1 49 GLU HB3  H  56.188   1.677 -63.882 1.00 . A A .  99 GLU HB3  1 1 
       19 26007 1 1 49 GLU HG2  H  56.195  -0.185 -65.299 1.00 . A A .  99 GLU HG2  1 1 
       19 26008 1 1 49 GLU HG3  H  57.729  -0.773 -64.659 1.00 . A A .  99 GLU HG3  1 1 
       19 26009 1 1 49 GLU N    N  57.915   1.755 -66.079 1.00 . A A .  99 GLU N    1 1 
       19 26010 1 1 49 GLU O    O  59.924   0.201 -64.773 1.00 . A A .  99 GLU O    1 1 
       19 26011 1 1 49 GLU OE1  O  54.815  -1.001 -63.305 1.00 . A A .  99 GLU OE1  1 1 
       19 26012 1 1 49 GLU OE2  O  56.697  -1.992 -62.752 1.00 . A A .  99 GLU OE2  1 1 
       19 26013 1 1 50 TYR C    C  61.740   1.440 -61.589 1.00 . A A . 100 TYR C    1 1 
       19 26014 1 1 50 TYR CA   C  61.644   1.591 -63.104 1.00 . A A . 100 TYR CA   1 1 
       19 26015 1 1 50 TYR CB   C  62.689   2.596 -63.594 1.00 . A A . 100 TYR CB   1 1 
       19 26016 1 1 50 TYR CD1  C  61.623   3.983 -65.415 1.00 . A A . 100 TYR CD1  1 1 
       19 26017 1 1 50 TYR CD2  C  63.254   2.363 -66.043 1.00 . A A . 100 TYR CD2  1 1 
       19 26018 1 1 50 TYR CE1  C  61.464   4.343 -66.739 1.00 . A A . 100 TYR CE1  1 1 
       19 26019 1 1 50 TYR CE2  C  63.103   2.717 -67.370 1.00 . A A . 100 TYR CE2  1 1 
       19 26020 1 1 50 TYR CG   C  62.519   2.987 -65.044 1.00 . A A . 100 TYR CG   1 1 
       19 26021 1 1 50 TYR CZ   C  62.206   3.708 -67.713 1.00 . A A . 100 TYR CZ   1 1 
       19 26022 1 1 50 TYR H    H  59.957   2.868 -63.165 1.00 . A A . 100 TYR H    1 1 
       19 26023 1 1 50 TYR HA   H  61.838   0.633 -63.563 1.00 . A A . 100 TYR HA   1 1 
       19 26024 1 1 50 TYR HB2  H  62.622   3.493 -62.998 1.00 . A A . 100 TYR HB2  1 1 
       19 26025 1 1 50 TYR HB3  H  63.673   2.166 -63.479 1.00 . A A . 100 TYR HB3  1 1 
       19 26026 1 1 50 TYR HD1  H  61.043   4.478 -64.650 1.00 . A A . 100 TYR HD1  1 1 
       19 26027 1 1 50 TYR HD2  H  63.956   1.587 -65.772 1.00 . A A . 100 TYR HD2  1 1 
       19 26028 1 1 50 TYR HE1  H  60.762   5.119 -67.008 1.00 . A A . 100 TYR HE1  1 1 
       19 26029 1 1 50 TYR HE2  H  63.684   2.220 -68.133 1.00 . A A . 100 TYR HE2  1 1 
       19 26030 1 1 50 TYR HH   H  61.382   3.509 -69.438 1.00 . A A . 100 TYR HH   1 1 
       19 26031 1 1 50 TYR N    N  60.308   2.017 -63.501 1.00 . A A . 100 TYR N    1 1 
       19 26032 1 1 50 TYR O    O  61.092   2.170 -60.837 1.00 . A A . 100 TYR O    1 1 
       19 26033 1 1 50 TYR OH   O  62.051   4.065 -69.033 1.00 . A A . 100 TYR OH   1 1 
       19 26034 1 1 51 LEU C    C  63.740   1.216 -59.121 1.00 . A A . 101 LEU C    1 1 
       19 26035 1 1 51 LEU CA   C  62.735   0.238 -59.720 1.00 . A A . 101 LEU CA   1 1 
       19 26036 1 1 51 LEU CB   C  63.204  -1.200 -59.489 1.00 . A A . 101 LEU CB   1 1 
       19 26037 1 1 51 LEU CD1  C  61.584  -2.822 -58.476 1.00 . A A . 101 LEU CD1  1 1 
       19 26038 1 1 51 LEU CD2  C  63.880  -2.586 -57.513 1.00 . A A . 101 LEU CD2  1 1 
       19 26039 1 1 51 LEU CG   C  62.729  -1.861 -58.195 1.00 . A A . 101 LEU CG   1 1 
       19 26040 1 1 51 LEU H    H  63.041  -0.063 -61.792 1.00 . A A . 101 LEU H    1 1 
       19 26041 1 1 51 LEU HA   H  61.781   0.378 -59.235 1.00 . A A . 101 LEU HA   1 1 
       19 26042 1 1 51 LEU HB2  H  62.853  -1.799 -60.315 1.00 . A A . 101 LEU HB2  1 1 
       19 26043 1 1 51 LEU HB3  H  64.285  -1.196 -59.483 1.00 . A A . 101 LEU HB3  1 1 
       19 26044 1 1 51 LEU HD11 H  61.980  -3.809 -58.663 1.00 . A A . 101 LEU HD11 1 1 
       19 26045 1 1 51 LEU HD12 H  61.036  -2.484 -59.343 1.00 . A A . 101 LEU HD12 1 1 
       19 26046 1 1 51 LEU HD13 H  60.923  -2.854 -57.622 1.00 . A A . 101 LEU HD13 1 1 
       19 26047 1 1 51 LEU HD21 H  64.540  -1.863 -57.056 1.00 . A A . 101 LEU HD21 1 1 
       19 26048 1 1 51 LEU HD22 H  64.427  -3.161 -58.245 1.00 . A A . 101 LEU HD22 1 1 
       19 26049 1 1 51 LEU HD23 H  63.489  -3.248 -56.754 1.00 . A A . 101 LEU HD23 1 1 
       19 26050 1 1 51 LEU HG   H  62.366  -1.098 -57.521 1.00 . A A . 101 LEU HG   1 1 
       19 26051 1 1 51 LEU N    N  62.552   0.487 -61.146 1.00 . A A . 101 LEU N    1 1 
       19 26052 1 1 51 LEU O    O  64.834   1.404 -59.656 1.00 . A A . 101 LEU O    1 1 
       19 26053 1 1 52 LEU C    C  65.061   2.108 -56.250 1.00 . A A . 102 LEU C    1 1 
       19 26054 1 1 52 LEU CA   C  64.234   2.792 -57.333 1.00 . A A . 102 LEU CA   1 1 
       19 26055 1 1 52 LEU CB   C  63.404   3.921 -56.720 1.00 . A A . 102 LEU CB   1 1 
       19 26056 1 1 52 LEU CD1  C  61.935   5.936 -56.982 1.00 . A A . 102 LEU CD1  1 1 
       19 26057 1 1 52 LEU CD2  C  63.482   5.270 -58.831 1.00 . A A . 102 LEU CD2  1 1 
       19 26058 1 1 52 LEU CG   C  62.594   4.769 -57.701 1.00 . A A . 102 LEU CG   1 1 
       19 26059 1 1 52 LEU H    H  62.481   1.644 -57.629 1.00 . A A . 102 LEU H    1 1 
       19 26060 1 1 52 LEU HA   H  64.903   3.209 -58.072 1.00 . A A . 102 LEU HA   1 1 
       19 26061 1 1 52 LEU HB2  H  62.713   3.480 -56.017 1.00 . A A . 102 LEU HB2  1 1 
       19 26062 1 1 52 LEU HB3  H  64.080   4.579 -56.192 1.00 . A A . 102 LEU HB3  1 1 
       19 26063 1 1 52 LEU HD11 H  60.923   5.670 -56.716 1.00 . A A . 102 LEU HD11 1 1 
       19 26064 1 1 52 LEU HD12 H  61.922   6.798 -57.631 1.00 . A A . 102 LEU HD12 1 1 
       19 26065 1 1 52 LEU HD13 H  62.494   6.168 -56.087 1.00 . A A . 102 LEU HD13 1 1 
       19 26066 1 1 52 LEU HD21 H  63.244   4.737 -59.739 1.00 . A A . 102 LEU HD21 1 1 
       19 26067 1 1 52 LEU HD22 H  64.518   5.102 -58.576 1.00 . A A . 102 LEU HD22 1 1 
       19 26068 1 1 52 LEU HD23 H  63.315   6.327 -58.979 1.00 . A A . 102 LEU HD23 1 1 
       19 26069 1 1 52 LEU HG   H  61.812   4.160 -58.134 1.00 . A A . 102 LEU HG   1 1 
       19 26070 1 1 52 LEU N    N  63.364   1.835 -58.008 1.00 . A A . 102 LEU N    1 1 
       19 26071 1 1 52 LEU O    O  64.520   1.439 -55.370 1.00 . A A . 102 LEU O    1 1 
       19 26072 1 1 53 LYS C    C  67.618   2.676 -54.236 1.00 . A A . 103 LYS C    1 1 
       19 26073 1 1 53 LYS CA   C  67.281   1.683 -55.345 1.00 . A A . 103 LYS CA   1 1 
       19 26074 1 1 53 LYS CB   C  68.565   1.213 -56.030 1.00 . A A . 103 LYS CB   1 1 
       19 26075 1 1 53 LYS CD   C  70.198  -0.657 -55.642 1.00 . A A . 103 LYS CD   1 1 
       19 26076 1 1 53 LYS CE   C  69.663  -1.899 -54.947 1.00 . A A . 103 LYS CE   1 1 
       19 26077 1 1 53 LYS CG   C  69.579   0.609 -55.074 1.00 . A A . 103 LYS CG   1 1 
       19 26078 1 1 53 LYS H    H  66.749   2.826 -57.046 1.00 . A A . 103 LYS H    1 1 
       19 26079 1 1 53 LYS HA   H  66.782   0.831 -54.909 1.00 . A A . 103 LYS HA   1 1 
       19 26080 1 1 53 LYS HB2  H  68.312   0.468 -56.770 1.00 . A A . 103 LYS HB2  1 1 
       19 26081 1 1 53 LYS HB3  H  69.026   2.056 -56.524 1.00 . A A . 103 LYS HB3  1 1 
       19 26082 1 1 53 LYS HD2  H  69.965  -0.719 -56.695 1.00 . A A . 103 LYS HD2  1 1 
       19 26083 1 1 53 LYS HD3  H  71.270  -0.614 -55.510 1.00 . A A . 103 LYS HD3  1 1 
       19 26084 1 1 53 LYS HE2  H  70.041  -2.772 -55.457 1.00 . A A . 103 LYS HE2  1 1 
       19 26085 1 1 53 LYS HE3  H  70.010  -1.901 -53.924 1.00 . A A . 103 LYS HE3  1 1 
       19 26086 1 1 53 LYS HG2  H  70.363   1.330 -54.893 1.00 . A A . 103 LYS HG2  1 1 
       19 26087 1 1 53 LYS HG3  H  69.085   0.371 -54.143 1.00 . A A . 103 LYS HG3  1 1 
       19 26088 1 1 53 LYS HZ1  H  67.797  -1.370 -54.171 1.00 . A A . 103 LYS HZ1  1 1 
       19 26089 1 1 53 LYS HZ2  H  67.844  -2.921 -54.845 1.00 . A A . 103 LYS HZ2  1 1 
       19 26090 1 1 53 LYS HZ3  H  67.810  -1.563 -55.851 1.00 . A A . 103 LYS HZ3  1 1 
       19 26091 1 1 53 LYS N    N  66.377   2.281 -56.320 1.00 . A A . 103 LYS N    1 1 
       19 26092 1 1 53 LYS NZ   N  68.174  -1.941 -54.954 1.00 . A A . 103 LYS NZ   1 1 
       19 26093 1 1 53 LYS O    O  67.898   3.845 -54.501 1.00 . A A . 103 LYS O    1 1 
       19 26094 1 1 54 TRP C    C  69.400   3.145 -51.627 1.00 . A A . 104 TRP C    1 1 
       19 26095 1 1 54 TRP CA   C  67.895   3.048 -51.848 1.00 . A A . 104 TRP CA   1 1 
       19 26096 1 1 54 TRP CB   C  67.216   2.500 -50.591 1.00 . A A . 104 TRP CB   1 1 
       19 26097 1 1 54 TRP CD1  C  64.805   1.633 -50.560 1.00 . A A . 104 TRP CD1  1 1 
       19 26098 1 1 54 TRP CD2  C  64.980   3.862 -50.692 1.00 . A A . 104 TRP CD2  1 1 
       19 26099 1 1 54 TRP CE2  C  63.614   3.518 -50.683 1.00 . A A . 104 TRP CE2  1 1 
       19 26100 1 1 54 TRP CE3  C  65.334   5.211 -50.768 1.00 . A A . 104 TRP CE3  1 1 
       19 26101 1 1 54 TRP CG   C  65.724   2.641 -50.612 1.00 . A A . 104 TRP CG   1 1 
       19 26102 1 1 54 TRP CH2  C  62.981   5.789 -50.823 1.00 . A A . 104 TRP CH2  1 1 
       19 26103 1 1 54 TRP CZ2  C  62.605   4.475 -50.749 1.00 . A A . 104 TRP CZ2  1 1 
       19 26104 1 1 54 TRP CZ3  C  64.332   6.160 -50.834 1.00 . A A . 104 TRP CZ3  1 1 
       19 26105 1 1 54 TRP H    H  67.360   1.260 -52.848 1.00 . A A . 104 TRP H    1 1 
       19 26106 1 1 54 TRP HA   H  67.508   4.035 -52.053 1.00 . A A . 104 TRP HA   1 1 
       19 26107 1 1 54 TRP HB2  H  67.451   1.451 -50.491 1.00 . A A . 104 TRP HB2  1 1 
       19 26108 1 1 54 TRP HB3  H  67.590   3.033 -49.728 1.00 . A A . 104 TRP HB3  1 1 
       19 26109 1 1 54 TRP HD1  H  65.055   0.585 -50.496 1.00 . A A . 104 TRP HD1  1 1 
       19 26110 1 1 54 TRP HE1  H  62.705   1.630 -50.579 1.00 . A A . 104 TRP HE1  1 1 
       19 26111 1 1 54 TRP HE3  H  66.370   5.517 -50.777 1.00 . A A . 104 TRP HE3  1 1 
       19 26112 1 1 54 TRP HH2  H  62.232   6.564 -50.876 1.00 . A A . 104 TRP HH2  1 1 
       19 26113 1 1 54 TRP HZ2  H  61.559   4.205 -50.742 1.00 . A A . 104 TRP HZ2  1 1 
       19 26114 1 1 54 TRP HZ3  H  64.587   7.208 -50.893 1.00 . A A . 104 TRP HZ3  1 1 
       19 26115 1 1 54 TRP N    N  67.590   2.202 -52.996 1.00 . A A . 104 TRP N    1 1 
       19 26116 1 1 54 TRP NE1  N  63.534   2.153 -50.603 1.00 . A A . 104 TRP NE1  1 1 
       19 26117 1 1 54 TRP O    O  70.096   2.131 -51.585 1.00 . A A . 104 TRP O    1 1 
       19 26118 1 1 55 GLU C    C  71.782   3.952 -49.966 1.00 . A A . 105 GLU C    1 1 
       19 26119 1 1 55 GLU CA   C  71.320   4.597 -51.269 1.00 . A A . 105 GLU CA   1 1 
       19 26120 1 1 55 GLU CB   C  71.621   6.097 -51.243 1.00 . A A . 105 GLU CB   1 1 
       19 26121 1 1 55 GLU CD   C  71.704   7.117 -48.933 1.00 . A A . 105 GLU CD   1 1 
       19 26122 1 1 55 GLU CG   C  70.861   6.852 -50.166 1.00 . A A . 105 GLU CG   1 1 
       19 26123 1 1 55 GLU H    H  69.290   5.139 -51.528 1.00 . A A . 105 GLU H    1 1 
       19 26124 1 1 55 GLU HA   H  71.856   4.146 -52.090 1.00 . A A . 105 GLU HA   1 1 
       19 26125 1 1 55 GLU HB2  H  72.679   6.237 -51.074 1.00 . A A . 105 GLU HB2  1 1 
       19 26126 1 1 55 GLU HB3  H  71.361   6.521 -52.202 1.00 . A A . 105 GLU HB3  1 1 
       19 26127 1 1 55 GLU HG2  H  70.535   7.799 -50.569 1.00 . A A . 105 GLU HG2  1 1 
       19 26128 1 1 55 GLU HG3  H  69.999   6.270 -49.876 1.00 . A A . 105 GLU HG3  1 1 
       19 26129 1 1 55 GLU N    N  69.896   4.370 -51.485 1.00 . A A . 105 GLU N    1 1 
       19 26130 1 1 55 GLU O    O  71.303   4.295 -48.886 1.00 . A A . 105 GLU O    1 1 
       19 26131 1 1 55 GLU OE1  O  72.886   7.489 -49.092 1.00 . A A . 105 GLU OE1  1 1 
       19 26132 1 1 55 GLU OE2  O  71.183   6.952 -47.811 1.00 . A A . 105 GLU OE2  1 1 
       19 26133 1 1 56 GLY C    C  72.472   1.054 -48.596 1.00 . A A . 106 GLY C    1 1 
       19 26134 1 1 56 GLY CA   C  73.228   2.332 -48.901 1.00 . A A . 106 GLY CA   1 1 
       19 26135 1 1 56 GLY H    H  73.061   2.779 -50.964 1.00 . A A . 106 GLY H    1 1 
       19 26136 1 1 56 GLY HA2  H  74.269   2.093 -49.061 1.00 . A A . 106 GLY HA2  1 1 
       19 26137 1 1 56 GLY HA3  H  73.147   2.995 -48.052 1.00 . A A . 106 GLY HA3  1 1 
       19 26138 1 1 56 GLY N    N  72.716   3.012 -50.077 1.00 . A A . 106 GLY N    1 1 
       19 26139 1 1 56 GLY O    O  73.047   0.090 -48.090 1.00 . A A . 106 GLY O    1 1 
       19 26140 1 1 57 TYR C    C  70.074  -0.885 -49.947 1.00 . A A . 107 TYR C    1 1 
       19 26141 1 1 57 TYR CA   C  70.343  -0.122 -48.654 1.00 . A A . 107 TYR CA   1 1 
       19 26142 1 1 57 TYR CB   C  69.019   0.299 -48.013 1.00 . A A . 107 TYR CB   1 1 
       19 26143 1 1 57 TYR CD1  C  69.434   0.727 -45.559 1.00 . A A . 107 TYR CD1  1 1 
       19 26144 1 1 57 TYR CD2  C  69.100   2.605 -46.987 1.00 . A A . 107 TYR CD2  1 1 
       19 26145 1 1 57 TYR CE1  C  69.587   1.571 -44.476 1.00 . A A . 107 TYR CE1  1 1 
       19 26146 1 1 57 TYR CE2  C  69.253   3.457 -45.910 1.00 . A A . 107 TYR CE2  1 1 
       19 26147 1 1 57 TYR CG   C  69.187   1.227 -46.831 1.00 . A A . 107 TYR CG   1 1 
       19 26148 1 1 57 TYR CZ   C  69.496   2.935 -44.657 1.00 . A A . 107 TYR CZ   1 1 
       19 26149 1 1 57 TYR H    H  70.778   1.844 -49.303 1.00 . A A . 107 TYR H    1 1 
       19 26150 1 1 57 TYR HA   H  70.872  -0.770 -47.970 1.00 . A A . 107 TYR HA   1 1 
       19 26151 1 1 57 TYR HB2  H  68.416   0.808 -48.750 1.00 . A A . 107 TYR HB2  1 1 
       19 26152 1 1 57 TYR HB3  H  68.496  -0.582 -47.672 1.00 . A A . 107 TYR HB3  1 1 
       19 26153 1 1 57 TYR HD1  H  69.505  -0.343 -45.421 1.00 . A A . 107 TYR HD1  1 1 
       19 26154 1 1 57 TYR HD2  H  68.909   3.011 -47.970 1.00 . A A . 107 TYR HD2  1 1 
       19 26155 1 1 57 TYR HE1  H  69.778   1.162 -43.495 1.00 . A A . 107 TYR HE1  1 1 
       19 26156 1 1 57 TYR HE2  H  69.182   4.526 -46.051 1.00 . A A . 107 TYR HE2  1 1 
       19 26157 1 1 57 TYR HH   H  69.778   4.678 -43.895 1.00 . A A . 107 TYR HH   1 1 
       19 26158 1 1 57 TYR N    N  71.179   1.046 -48.902 1.00 . A A . 107 TYR N    1 1 
       19 26159 1 1 57 TYR O    O  69.580  -0.320 -50.923 1.00 . A A . 107 TYR O    1 1 
       19 26160 1 1 57 TYR OH   O  69.650   3.780 -43.581 1.00 . A A . 107 TYR OH   1 1 
       19 26161 1 1 58 ASP C    C  68.900  -3.809 -50.995 1.00 . A A . 108 ASP C    1 1 
       19 26162 1 1 58 ASP CA   C  70.197  -3.015 -51.118 1.00 . A A . 108 ASP CA   1 1 
       19 26163 1 1 58 ASP CB   C  71.378  -3.969 -51.302 1.00 . A A . 108 ASP CB   1 1 
       19 26164 1 1 58 ASP CG   C  71.231  -4.843 -52.532 1.00 . A A . 108 ASP CG   1 1 
       19 26165 1 1 58 ASP H    H  70.794  -2.565 -49.138 1.00 . A A . 108 ASP H    1 1 
       19 26166 1 1 58 ASP HA   H  70.129  -2.371 -51.982 1.00 . A A . 108 ASP HA   1 1 
       19 26167 1 1 58 ASP HB2  H  72.287  -3.392 -51.400 1.00 . A A . 108 ASP HB2  1 1 
       19 26168 1 1 58 ASP HB3  H  71.455  -4.608 -50.435 1.00 . A A . 108 ASP HB3  1 1 
       19 26169 1 1 58 ASP N    N  70.403  -2.172 -49.946 1.00 . A A . 108 ASP N    1 1 
       19 26170 1 1 58 ASP O    O  68.866  -4.866 -50.364 1.00 . A A . 108 ASP O    1 1 
       19 26171 1 1 58 ASP OD1  O  70.349  -4.550 -53.366 1.00 . A A . 108 ASP OD1  1 1 
       19 26172 1 1 58 ASP OD2  O  72.000  -5.818 -52.661 1.00 . A A . 108 ASP OD2  1 1 
       19 26173 1 1 59 ASP C    C  66.397  -4.950 -52.706 1.00 . A A . 109 ASP C    1 1 
       19 26174 1 1 59 ASP CA   C  66.537  -3.954 -51.558 1.00 . A A . 109 ASP CA   1 1 
       19 26175 1 1 59 ASP CB   C  65.413  -2.920 -51.623 1.00 . A A . 109 ASP CB   1 1 
       19 26176 1 1 59 ASP CG   C  64.764  -2.684 -50.273 1.00 . A A . 109 ASP CG   1 1 
       19 26177 1 1 59 ASP H    H  67.927  -2.448 -52.088 1.00 . A A . 109 ASP H    1 1 
       19 26178 1 1 59 ASP HA   H  66.468  -4.490 -50.624 1.00 . A A . 109 ASP HA   1 1 
       19 26179 1 1 59 ASP HB2  H  65.815  -1.981 -51.977 1.00 . A A . 109 ASP HB2  1 1 
       19 26180 1 1 59 ASP HB3  H  64.655  -3.264 -52.312 1.00 . A A . 109 ASP HB3  1 1 
       19 26181 1 1 59 ASP N    N  67.837  -3.293 -51.600 1.00 . A A . 109 ASP N    1 1 
       19 26182 1 1 59 ASP O    O  67.091  -4.869 -53.719 1.00 . A A . 109 ASP O    1 1 
       19 26183 1 1 59 ASP OD1  O  64.686  -3.643 -49.477 1.00 . A A . 109 ASP OD1  1 1 
       19 26184 1 1 59 ASP OD2  O  64.334  -1.541 -50.013 1.00 . A A . 109 ASP OD2  1 1 
       19 26185 1 1 60 PRO C    C  64.555  -6.377 -54.805 1.00 . A A . 110 PRO C    1 1 
       19 26186 1 1 60 PRO CA   C  65.224  -6.943 -53.557 1.00 . A A . 110 PRO CA   1 1 
       19 26187 1 1 60 PRO CB   C  64.285  -7.918 -52.843 1.00 . A A . 110 PRO CB   1 1 
       19 26188 1 1 60 PRO CD   C  64.613  -6.070 -51.363 1.00 . A A . 110 PRO CD   1 1 
       19 26189 1 1 60 PRO CG   C  63.606  -7.097 -51.801 1.00 . A A . 110 PRO CG   1 1 
       19 26190 1 1 60 PRO HA   H  66.132  -7.455 -53.837 1.00 . A A . 110 PRO HA   1 1 
       19 26191 1 1 60 PRO HB2  H  63.576  -8.323 -53.551 1.00 . A A . 110 PRO HB2  1 1 
       19 26192 1 1 60 PRO HB3  H  64.859  -8.719 -52.401 1.00 . A A . 110 PRO HB3  1 1 
       19 26193 1 1 60 PRO HD2  H  64.121  -5.140 -51.118 1.00 . A A . 110 PRO HD2  1 1 
       19 26194 1 1 60 PRO HD3  H  65.179  -6.433 -50.518 1.00 . A A . 110 PRO HD3  1 1 
       19 26195 1 1 60 PRO HG2  H  62.737  -6.615 -52.222 1.00 . A A . 110 PRO HG2  1 1 
       19 26196 1 1 60 PRO HG3  H  63.323  -7.723 -50.968 1.00 . A A . 110 PRO HG3  1 1 
       19 26197 1 1 60 PRO N    N  65.477  -5.913 -52.545 1.00 . A A . 110 PRO N    1 1 
       19 26198 1 1 60 PRO O    O  64.471  -5.161 -54.979 1.00 . A A . 110 PRO O    1 1 
       19 26199 1 1 61 SER C    C  62.003  -6.369 -56.628 1.00 . A A . 111 SER C    1 1 
       19 26200 1 1 61 SER CA   C  63.422  -6.855 -56.905 1.00 . A A . 111 SER CA   1 1 
       19 26201 1 1 61 SER CB   C  63.390  -8.016 -57.902 1.00 . A A . 111 SER CB   1 1 
       19 26202 1 1 61 SER H    H  64.178  -8.222 -55.476 1.00 . A A . 111 SER H    1 1 
       19 26203 1 1 61 SER HA   H  63.992  -6.043 -57.331 1.00 . A A . 111 SER HA   1 1 
       19 26204 1 1 61 SER HB2  H  62.486  -7.957 -58.489 1.00 . A A . 111 SER HB2  1 1 
       19 26205 1 1 61 SER HB3  H  64.248  -7.950 -58.555 1.00 . A A . 111 SER HB3  1 1 
       19 26206 1 1 61 SER HG   H  64.084  -9.828 -57.634 1.00 . A A . 111 SER HG   1 1 
       19 26207 1 1 61 SER N    N  64.081  -7.267 -55.671 1.00 . A A . 111 SER N    1 1 
       19 26208 1 1 61 SER O    O  61.337  -5.826 -57.510 1.00 . A A . 111 SER O    1 1 
       19 26209 1 1 61 SER OG   O  63.419  -9.264 -57.232 1.00 . A A . 111 SER OG   1 1 
       19 26210 1 1 62 ASP C    C  60.232  -4.746 -54.398 1.00 . A A . 112 ASP C    1 1 
       19 26211 1 1 62 ASP CA   C  60.207  -6.148 -55.000 1.00 . A A . 112 ASP CA   1 1 
       19 26212 1 1 62 ASP CB   C  59.616  -7.137 -53.995 1.00 . A A . 112 ASP CB   1 1 
       19 26213 1 1 62 ASP CG   C  60.367  -7.143 -52.678 1.00 . A A . 112 ASP CG   1 1 
       19 26214 1 1 62 ASP H    H  62.125  -7.005 -54.737 1.00 . A A . 112 ASP H    1 1 
       19 26215 1 1 62 ASP HA   H  59.589  -6.135 -55.885 1.00 . A A . 112 ASP HA   1 1 
       19 26216 1 1 62 ASP HB2  H  58.587  -6.872 -53.800 1.00 . A A . 112 ASP HB2  1 1 
       19 26217 1 1 62 ASP HB3  H  59.654  -8.132 -54.415 1.00 . A A . 112 ASP HB3  1 1 
       19 26218 1 1 62 ASP N    N  61.547  -6.567 -55.396 1.00 . A A . 112 ASP N    1 1 
       19 26219 1 1 62 ASP O    O  59.287  -4.331 -53.729 1.00 . A A . 112 ASP O    1 1 
       19 26220 1 1 62 ASP OD1  O  60.338  -6.111 -51.974 1.00 . A A . 112 ASP OD1  1 1 
       19 26221 1 1 62 ASP OD2  O  60.983  -8.178 -52.351 1.00 . A A . 112 ASP OD2  1 1 
       19 26222 1 1 63 ASN C    C  60.347  -1.766 -54.625 1.00 . A A . 113 ASN C    1 1 
       19 26223 1 1 63 ASN CA   C  61.470  -2.668 -54.121 1.00 . A A . 113 ASN CA   1 1 
       19 26224 1 1 63 ASN CB   C  62.826  -2.090 -54.528 1.00 . A A . 113 ASN CB   1 1 
       19 26225 1 1 63 ASN CG   C  63.435  -1.223 -53.442 1.00 . A A . 113 ASN CG   1 1 
       19 26226 1 1 63 ASN H    H  62.041  -4.409 -55.181 1.00 . A A . 113 ASN H    1 1 
       19 26227 1 1 63 ASN HA   H  61.419  -2.719 -53.044 1.00 . A A . 113 ASN HA   1 1 
       19 26228 1 1 63 ASN HB2  H  63.508  -2.901 -54.738 1.00 . A A . 113 ASN HB2  1 1 
       19 26229 1 1 63 ASN HB3  H  62.703  -1.489 -55.416 1.00 . A A . 113 ASN HB3  1 1 
       19 26230 1 1 63 ASN HD21 H  65.060  -0.934 -54.550 1.00 . A A . 113 ASN HD21 1 1 
       19 26231 1 1 63 ASN HD22 H  65.055  -0.157 -53.007 1.00 . A A . 113 ASN HD22 1 1 
       19 26232 1 1 63 ASN N    N  61.321  -4.023 -54.641 1.00 . A A . 113 ASN N    1 1 
       19 26233 1 1 63 ASN ND2  N  64.638  -0.720 -53.692 1.00 . A A . 113 ASN ND2  1 1 
       19 26234 1 1 63 ASN O    O  59.367  -2.238 -55.202 1.00 . A A . 113 ASN O    1 1 
       19 26235 1 1 63 ASN OD1  O  62.829  -1.009 -52.392 1.00 . A A . 113 ASN OD1  1 1 
       19 26236 1 1 64 THR C    C  59.637   0.815 -56.321 1.00 . A A . 114 THR C    1 1 
       19 26237 1 1 64 THR CA   C  59.498   0.505 -54.835 1.00 . A A . 114 THR CA   1 1 
       19 26238 1 1 64 THR CB   C  59.607   1.818 -54.036 1.00 . A A . 114 THR CB   1 1 
       19 26239 1 1 64 THR CG2  C  60.862   2.584 -54.424 1.00 . A A . 114 THR CG2  1 1 
       19 26240 1 1 64 THR H    H  61.301  -0.149 -53.939 1.00 . A A . 114 THR H    1 1 
       19 26241 1 1 64 THR HA   H  58.522   0.079 -54.655 1.00 . A A . 114 THR HA   1 1 
       19 26242 1 1 64 THR HB   H  59.661   1.578 -52.984 1.00 . A A . 114 THR HB   1 1 
       19 26243 1 1 64 THR HG1  H  58.101   2.444 -55.145 1.00 . A A . 114 THR HG1  1 1 
       19 26244 1 1 64 THR HG21 H  61.652   1.886 -54.657 1.00 . A A . 114 THR HG21 1 1 
       19 26245 1 1 64 THR HG22 H  61.169   3.213 -53.601 1.00 . A A . 114 THR HG22 1 1 
       19 26246 1 1 64 THR HG23 H  60.657   3.197 -55.289 1.00 . A A . 114 THR HG23 1 1 
       19 26247 1 1 64 THR N    N  60.498  -0.464 -54.404 1.00 . A A . 114 THR N    1 1 
       19 26248 1 1 64 THR O    O  60.747   0.940 -56.837 1.00 . A A . 114 THR O    1 1 
       19 26249 1 1 64 THR OG1  O  58.453   2.632 -54.272 1.00 . A A . 114 THR OG1  1 1 
       19 26250 1 1 65 TRP C    C  58.233   2.714 -58.679 1.00 . A A . 115 TRP C    1 1 
       19 26251 1 1 65 TRP CA   C  58.500   1.234 -58.431 1.00 . A A . 115 TRP CA   1 1 
       19 26252 1 1 65 TRP CB   C  57.446   0.386 -59.145 1.00 . A A . 115 TRP CB   1 1 
       19 26253 1 1 65 TRP CD1  C  58.585  -1.736 -58.269 1.00 . A A . 115 TRP CD1  1 1 
       19 26254 1 1 65 TRP CD2  C  56.467  -2.035 -58.935 1.00 . A A . 115 TRP CD2  1 1 
       19 26255 1 1 65 TRP CE2  C  56.973  -3.268 -58.480 1.00 . A A . 115 TRP CE2  1 1 
       19 26256 1 1 65 TRP CE3  C  55.151  -1.979 -59.402 1.00 . A A . 115 TRP CE3  1 1 
       19 26257 1 1 65 TRP CG   C  57.513  -1.069 -58.791 1.00 . A A . 115 TRP CG   1 1 
       19 26258 1 1 65 TRP CH2  C  54.924  -4.348 -58.943 1.00 . A A . 115 TRP CH2  1 1 
       19 26259 1 1 65 TRP CZ2  C  56.209  -4.432 -58.480 1.00 . A A . 115 TRP CZ2  1 1 
       19 26260 1 1 65 TRP CZ3  C  54.394  -3.135 -59.402 1.00 . A A . 115 TRP CZ3  1 1 
       19 26261 1 1 65 TRP H    H  57.649   0.827 -56.535 1.00 . A A . 115 TRP H    1 1 
       19 26262 1 1 65 TRP HA   H  59.475   0.985 -58.823 1.00 . A A . 115 TRP HA   1 1 
       19 26263 1 1 65 TRP HB2  H  56.463   0.748 -58.883 1.00 . A A . 115 TRP HB2  1 1 
       19 26264 1 1 65 TRP HB3  H  57.585   0.477 -60.213 1.00 . A A . 115 TRP HB3  1 1 
       19 26265 1 1 65 TRP HD1  H  59.536  -1.278 -58.045 1.00 . A A . 115 TRP HD1  1 1 
       19 26266 1 1 65 TRP HE1  H  58.869  -3.742 -57.716 1.00 . A A . 115 TRP HE1  1 1 
       19 26267 1 1 65 TRP HE3  H  54.725  -1.053 -59.759 1.00 . A A . 115 TRP HE3  1 1 
       19 26268 1 1 65 TRP HH2  H  54.297  -5.226 -58.961 1.00 . A A . 115 TRP HH2  1 1 
       19 26269 1 1 65 TRP HZ2  H  56.603  -5.375 -58.129 1.00 . A A . 115 TRP HZ2  1 1 
       19 26270 1 1 65 TRP HZ3  H  53.375  -3.110 -59.759 1.00 . A A . 115 TRP HZ3  1 1 
       19 26271 1 1 65 TRP N    N  58.504   0.938 -57.003 1.00 . A A . 115 TRP N    1 1 
       19 26272 1 1 65 TRP NE1  N  58.267  -3.060 -58.080 1.00 . A A . 115 TRP NE1  1 1 
       19 26273 1 1 65 TRP O    O  57.520   3.363 -57.914 1.00 . A A . 115 TRP O    1 1 
       19 26274 1 1 66 SER C    C  58.211   4.800 -61.558 1.00 . A A . 116 SER C    1 1 
       19 26275 1 1 66 SER CA   C  58.637   4.649 -60.100 1.00 . A A . 116 SER CA   1 1 
       19 26276 1 1 66 SER CB   C  59.935   5.420 -59.854 1.00 . A A . 116 SER CB   1 1 
       19 26277 1 1 66 SER H    H  59.367   2.674 -60.326 1.00 . A A . 116 SER H    1 1 
       19 26278 1 1 66 SER HA   H  57.862   5.053 -59.467 1.00 . A A . 116 SER HA   1 1 
       19 26279 1 1 66 SER HB2  H  59.805   6.446 -60.163 1.00 . A A . 116 SER HB2  1 1 
       19 26280 1 1 66 SER HB3  H  60.174   5.389 -58.801 1.00 . A A . 116 SER HB3  1 1 
       19 26281 1 1 66 SER HG   H  60.672   4.428 -61.374 1.00 . A A . 116 SER HG   1 1 
       19 26282 1 1 66 SER N    N  58.810   3.243 -59.754 1.00 . A A . 116 SER N    1 1 
       19 26283 1 1 66 SER O    O  58.839   4.248 -62.460 1.00 . A A . 116 SER O    1 1 
       19 26284 1 1 66 SER OG   O  61.010   4.856 -60.584 1.00 . A A . 116 SER OG   1 1 
       19 26285 1 1 67 SER C    C  57.350   6.937 -63.798 1.00 . A A . 117 SER C    1 1 
       19 26286 1 1 67 SER CA   C  56.625   5.776 -63.125 1.00 . A A . 117 SER CA   1 1 
       19 26287 1 1 67 SER CB   C  55.121   6.055 -63.080 1.00 . A A . 117 SER CB   1 1 
       19 26288 1 1 67 SER H    H  56.680   5.968 -61.017 1.00 . A A . 117 SER H    1 1 
       19 26289 1 1 67 SER HA   H  56.798   4.878 -63.699 1.00 . A A . 117 SER HA   1 1 
       19 26290 1 1 67 SER HB2  H  54.667   5.446 -62.315 1.00 . A A . 117 SER HB2  1 1 
       19 26291 1 1 67 SER HB3  H  54.959   7.099 -62.853 1.00 . A A . 117 SER HB3  1 1 
       19 26292 1 1 67 SER HG   H  54.184   4.855 -64.312 1.00 . A A . 117 SER HG   1 1 
       19 26293 1 1 67 SER N    N  57.138   5.554 -61.779 1.00 . A A . 117 SER N    1 1 
       19 26294 1 1 67 SER O    O  58.196   7.590 -63.189 1.00 . A A . 117 SER O    1 1 
       19 26295 1 1 67 SER OG   O  54.510   5.758 -64.324 1.00 . A A . 117 SER OG   1 1 
       19 26296 1 1 68 GLU C    C  57.482   9.600 -65.082 1.00 . A A . 118 GLU C    1 1 
       19 26297 1 1 68 GLU CA   C  57.629   8.270 -65.815 1.00 . A A . 118 GLU CA   1 1 
       19 26298 1 1 68 GLU CB   C  57.004   8.371 -67.208 1.00 . A A . 118 GLU CB   1 1 
       19 26299 1 1 68 GLU CD   C  55.177  10.112 -67.102 1.00 . A A . 118 GLU CD   1 1 
       19 26300 1 1 68 GLU CG   C  55.507   8.635 -67.186 1.00 . A A . 118 GLU CG   1 1 
       19 26301 1 1 68 GLU H    H  56.328   6.632 -65.490 1.00 . A A . 118 GLU H    1 1 
       19 26302 1 1 68 GLU HA   H  58.680   8.044 -65.918 1.00 . A A . 118 GLU HA   1 1 
       19 26303 1 1 68 GLU HB2  H  57.483   9.175 -67.747 1.00 . A A . 118 GLU HB2  1 1 
       19 26304 1 1 68 GLU HB3  H  57.177   7.444 -67.735 1.00 . A A . 118 GLU HB3  1 1 
       19 26305 1 1 68 GLU HG2  H  55.071   8.234 -68.089 1.00 . A A . 118 GLU HG2  1 1 
       19 26306 1 1 68 GLU HG3  H  55.080   8.136 -66.329 1.00 . A A . 118 GLU HG3  1 1 
       19 26307 1 1 68 GLU N    N  57.010   7.188 -65.059 1.00 . A A . 118 GLU N    1 1 
       19 26308 1 1 68 GLU O    O  58.327  10.486 -65.206 1.00 . A A . 118 GLU O    1 1 
       19 26309 1 1 68 GLU OE1  O  55.821  10.905 -67.820 1.00 . A A . 118 GLU OE1  1 1 
       19 26310 1 1 68 GLU OE2  O  54.274  10.475 -66.320 1.00 . A A . 118 GLU OE2  1 1 
       19 26311 1 1 69 ALA C    C  57.235  11.198 -62.528 1.00 . A A . 119 ALA C    1 1 
       19 26312 1 1 69 ALA CA   C  56.144  10.952 -63.565 1.00 . A A . 119 ALA CA   1 1 
       19 26313 1 1 69 ALA CB   C  54.781  10.878 -62.891 1.00 . A A . 119 ALA CB   1 1 
       19 26314 1 1 69 ALA H    H  55.764   8.990 -64.261 1.00 . A A . 119 ALA H    1 1 
       19 26315 1 1 69 ALA HA   H  56.129  11.778 -64.261 1.00 . A A . 119 ALA HA   1 1 
       19 26316 1 1 69 ALA HB1  H  54.220  11.773 -63.118 1.00 . A A . 119 ALA HB1  1 1 
       19 26317 1 1 69 ALA HB2  H  54.246  10.014 -63.257 1.00 . A A . 119 ALA HB2  1 1 
       19 26318 1 1 69 ALA HB3  H  54.912  10.796 -61.823 1.00 . A A . 119 ALA HB3  1 1 
       19 26319 1 1 69 ALA N    N  56.402   9.732 -64.319 1.00 . A A . 119 ALA N    1 1 
       19 26320 1 1 69 ALA O    O  57.699  12.326 -62.357 1.00 . A A . 119 ALA O    1 1 
       19 26321 1 1 70 ASP C    C  60.062  10.299 -61.458 1.00 . A A . 120 ASP C    1 1 
       19 26322 1 1 70 ASP CA   C  58.678  10.238 -60.820 1.00 . A A . 120 ASP CA   1 1 
       19 26323 1 1 70 ASP CB   C  58.597   9.050 -59.860 1.00 . A A . 120 ASP CB   1 1 
       19 26324 1 1 70 ASP CG   C  57.419   9.152 -58.911 1.00 . A A . 120 ASP CG   1 1 
       19 26325 1 1 70 ASP H    H  57.232   9.264 -62.021 1.00 . A A . 120 ASP H    1 1 
       19 26326 1 1 70 ASP HA   H  58.511  11.149 -60.266 1.00 . A A . 120 ASP HA   1 1 
       19 26327 1 1 70 ASP HB2  H  58.496   8.139 -60.432 1.00 . A A . 120 ASP HB2  1 1 
       19 26328 1 1 70 ASP HB3  H  59.504   9.005 -59.276 1.00 . A A . 120 ASP HB3  1 1 
       19 26329 1 1 70 ASP N    N  57.640  10.137 -61.839 1.00 . A A . 120 ASP N    1 1 
       19 26330 1 1 70 ASP O    O  60.997  10.858 -60.883 1.00 . A A . 120 ASP O    1 1 
       19 26331 1 1 70 ASP OD1  O  57.555   9.826 -57.868 1.00 . A A . 120 ASP OD1  1 1 
       19 26332 1 1 70 ASP OD2  O  56.362   8.558 -59.209 1.00 . A A . 120 ASP OD2  1 1 
       19 26333 1 1 71 CYS C    C  62.017  11.118 -63.503 1.00 . A A . 121 CYS C    1 1 
       19 26334 1 1 71 CYS CA   C  61.457   9.706 -63.362 1.00 . A A . 121 CYS CA   1 1 
       19 26335 1 1 71 CYS CB   C  61.282   9.074 -64.744 1.00 . A A . 121 CYS CB   1 1 
       19 26336 1 1 71 CYS H    H  59.405   9.290 -63.054 1.00 . A A . 121 CYS H    1 1 
       19 26337 1 1 71 CYS HA   H  62.153   9.112 -62.789 1.00 . A A . 121 CYS HA   1 1 
       19 26338 1 1 71 CYS HB2  H  60.403   9.491 -65.214 1.00 . A A . 121 CYS HB2  1 1 
       19 26339 1 1 71 CYS HB3  H  62.147   9.301 -65.348 1.00 . A A . 121 CYS HB3  1 1 
       19 26340 1 1 71 CYS HG   H  60.722   6.926 -63.489 1.00 . A A . 121 CYS HG   1 1 
       19 26341 1 1 71 CYS N    N  60.186   9.719 -62.647 1.00 . A A . 121 CYS N    1 1 
       19 26342 1 1 71 CYS O    O  63.230  11.311 -63.571 1.00 . A A . 121 CYS O    1 1 
       19 26343 1 1 71 CYS SG   S  61.086   7.276 -64.713 1.00 . A A . 121 CYS SG   1 1 
       19 26344 1 1 72 SER C    C  62.479  13.899 -62.564 1.00 . A A . 122 SER C    1 1 
       19 26345 1 1 72 SER CA   C  61.528  13.495 -63.686 1.00 . A A . 122 SER CA   1 1 
       19 26346 1 1 72 SER CB   C  60.299  14.407 -63.682 1.00 . A A . 122 SER CB   1 1 
       19 26347 1 1 72 SER H    H  60.170  11.883 -63.489 1.00 . A A . 122 SER H    1 1 
       19 26348 1 1 72 SER HA   H  62.040  13.600 -64.631 1.00 . A A . 122 SER HA   1 1 
       19 26349 1 1 72 SER HB2  H  59.866  14.427 -64.670 1.00 . A A . 122 SER HB2  1 1 
       19 26350 1 1 72 SER HB3  H  59.574  14.026 -62.978 1.00 . A A . 122 SER HB3  1 1 
       19 26351 1 1 72 SER HG   H  59.850  16.257 -63.218 1.00 . A A . 122 SER HG   1 1 
       19 26352 1 1 72 SER N    N  61.123  12.101 -63.548 1.00 . A A . 122 SER N    1 1 
       19 26353 1 1 72 SER O    O  63.276  14.824 -62.714 1.00 . A A . 122 SER O    1 1 
       19 26354 1 1 72 SER OG   O  60.647  15.729 -63.309 1.00 . A A . 122 SER OG   1 1 
       19 26355 1 1 73 GLY C    C  64.586  12.793 -60.392 1.00 . A A . 123 GLY C    1 1 
       19 26356 1 1 73 GLY CA   C  63.246  13.496 -60.306 1.00 . A A . 123 GLY CA   1 1 
       19 26357 1 1 73 GLY H    H  61.734  12.470 -61.376 1.00 . A A . 123 GLY H    1 1 
       19 26358 1 1 73 GLY HA2  H  63.412  14.562 -60.267 1.00 . A A . 123 GLY HA2  1 1 
       19 26359 1 1 73 GLY HA3  H  62.747  13.186 -59.400 1.00 . A A . 123 GLY HA3  1 1 
       19 26360 1 1 73 GLY N    N  62.388  13.197 -61.438 1.00 . A A . 123 GLY N    1 1 
       19 26361 1 1 73 GLY O    O  65.623  13.379 -60.079 1.00 . A A . 123 GLY O    1 1 
       19 26362 1 1 74 CYS C    C  66.165  10.556 -62.405 1.00 . A A . 124 CYS C    1 1 
       19 26363 1 1 74 CYS CA   C  65.789  10.750 -60.940 1.00 . A A . 124 CYS CA   1 1 
       19 26364 1 1 74 CYS CB   C  65.618   9.390 -60.261 1.00 . A A . 124 CYS CB   1 1 
       19 26365 1 1 74 CYS H    H  63.708  11.122 -61.051 1.00 . A A . 124 CYS H    1 1 
       19 26366 1 1 74 CYS HA   H  66.581  11.292 -60.446 1.00 . A A . 124 CYS HA   1 1 
       19 26367 1 1 74 CYS HB2  H  66.542   8.837 -60.342 1.00 . A A . 124 CYS HB2  1 1 
       19 26368 1 1 74 CYS HB3  H  65.389   9.544 -59.217 1.00 . A A . 124 CYS HB3  1 1 
       19 26369 1 1 74 CYS HG   H  64.869   7.334 -61.570 1.00 . A A . 124 CYS HG   1 1 
       19 26370 1 1 74 CYS N    N  64.566  11.535 -60.816 1.00 . A A . 124 CYS N    1 1 
       19 26371 1 1 74 CYS O    O  66.646   9.494 -62.799 1.00 . A A . 124 CYS O    1 1 
       19 26372 1 1 74 CYS SG   S  64.304   8.371 -60.971 1.00 . A A . 124 CYS SG   1 1 
       19 26373 1 1 75 LYS C    C  67.682  11.045 -64.856 1.00 . A A . 125 LYS C    1 1 
       19 26374 1 1 75 LYS CA   C  66.255  11.535 -64.632 1.00 . A A . 125 LYS CA   1 1 
       19 26375 1 1 75 LYS CB   C  66.072  12.915 -65.269 1.00 . A A . 125 LYS CB   1 1 
       19 26376 1 1 75 LYS CD   C  64.401  12.226 -67.014 1.00 . A A . 125 LYS CD   1 1 
       19 26377 1 1 75 LYS CE   C  63.092  12.585 -67.700 1.00 . A A . 125 LYS CE   1 1 
       19 26378 1 1 75 LYS CG   C  64.682  13.144 -65.836 1.00 . A A . 125 LYS CG   1 1 
       19 26379 1 1 75 LYS H    H  65.555  12.411 -62.837 1.00 . A A . 125 LYS H    1 1 
       19 26380 1 1 75 LYS HA   H  65.571  10.841 -65.097 1.00 . A A . 125 LYS HA   1 1 
       19 26381 1 1 75 LYS HB2  H  66.263  13.671 -64.522 1.00 . A A . 125 LYS HB2  1 1 
       19 26382 1 1 75 LYS HB3  H  66.788  13.025 -66.072 1.00 . A A . 125 LYS HB3  1 1 
       19 26383 1 1 75 LYS HD2  H  65.205  12.316 -67.729 1.00 . A A . 125 LYS HD2  1 1 
       19 26384 1 1 75 LYS HD3  H  64.344  11.207 -66.659 1.00 . A A . 125 LYS HD3  1 1 
       19 26385 1 1 75 LYS HE2  H  62.836  11.797 -68.391 1.00 . A A . 125 LYS HE2  1 1 
       19 26386 1 1 75 LYS HE3  H  62.319  12.670 -66.950 1.00 . A A . 125 LYS HE3  1 1 
       19 26387 1 1 75 LYS HG2  H  63.952  12.954 -65.063 1.00 . A A . 125 LYS HG2  1 1 
       19 26388 1 1 75 LYS HG3  H  64.602  14.171 -66.164 1.00 . A A . 125 LYS HG3  1 1 
       19 26389 1 1 75 LYS HZ1  H  62.250  14.307 -68.529 1.00 . A A . 125 LYS HZ1  1 1 
       19 26390 1 1 75 LYS HZ2  H  63.569  13.703 -69.398 1.00 . A A . 125 LYS HZ2  1 1 
       19 26391 1 1 75 LYS HZ3  H  63.822  14.526 -67.943 1.00 . A A . 125 LYS HZ3  1 1 
       19 26392 1 1 75 LYS N    N  65.940  11.590 -63.210 1.00 . A A . 125 LYS N    1 1 
       19 26393 1 1 75 LYS NZ   N  63.190  13.870 -68.445 1.00 . A A . 125 LYS NZ   1 1 
       19 26394 1 1 75 LYS O    O  67.926  10.184 -65.701 1.00 . A A . 125 LYS O    1 1 
       19 26395 1 1 76 GLN C    C  70.182   9.702 -64.111 1.00 . A A . 126 GLN C    1 1 
       19 26396 1 1 76 GLN CA   C  70.021  11.216 -64.208 1.00 . A A . 126 GLN CA   1 1 
       19 26397 1 1 76 GLN CB   C  70.850  11.900 -63.119 1.00 . A A . 126 GLN CB   1 1 
       19 26398 1 1 76 GLN CD   C  70.999  12.503 -60.670 1.00 . A A . 126 GLN CD   1 1 
       19 26399 1 1 76 GLN CG   C  70.372  11.594 -61.709 1.00 . A A . 126 GLN CG   1 1 
       19 26400 1 1 76 GLN H    H  68.362  12.279 -63.438 1.00 . A A . 126 GLN H    1 1 
       19 26401 1 1 76 GLN HA   H  70.375  11.541 -65.175 1.00 . A A . 126 GLN HA   1 1 
       19 26402 1 1 76 GLN HB2  H  71.876  11.575 -63.207 1.00 . A A . 126 GLN HB2  1 1 
       19 26403 1 1 76 GLN HB3  H  70.804  12.969 -63.268 1.00 . A A . 126 GLN HB3  1 1 
       19 26404 1 1 76 GLN HE21 H  69.856  11.710 -59.250 1.00 . A A . 126 GLN HE21 1 1 
       19 26405 1 1 76 GLN HE22 H  70.943  12.950 -58.734 1.00 . A A . 126 GLN HE22 1 1 
       19 26406 1 1 76 GLN HG2  H  69.299  11.717 -61.671 1.00 . A A . 126 GLN HG2  1 1 
       19 26407 1 1 76 GLN HG3  H  70.624  10.571 -61.471 1.00 . A A . 126 GLN HG3  1 1 
       19 26408 1 1 76 GLN N    N  68.619  11.598 -64.093 1.00 . A A . 126 GLN N    1 1 
       19 26409 1 1 76 GLN NE2  N  70.554  12.376 -59.426 1.00 . A A . 126 GLN NE2  1 1 
       19 26410 1 1 76 GLN O    O  70.989   9.106 -64.826 1.00 . A A . 126 GLN O    1 1 
       19 26411 1 1 76 GLN OE1  O  71.875  13.310 -60.983 1.00 . A A . 126 GLN OE1  1 1 
       19 26412 1 1 77 LEU C    C  68.832   6.910 -64.207 1.00 . A A . 127 LEU C    1 1 
       19 26413 1 1 77 LEU CA   C  69.469   7.641 -63.030 1.00 . A A . 127 LEU CA   1 1 
       19 26414 1 1 77 LEU CB   C  68.763   7.251 -61.730 1.00 . A A . 127 LEU CB   1 1 
       19 26415 1 1 77 LEU CD1  C  68.506   7.448 -59.244 1.00 . A A . 127 LEU CD1  1 1 
       19 26416 1 1 77 LEU CD2  C  70.705   7.969 -60.317 1.00 . A A . 127 LEU CD2  1 1 
       19 26417 1 1 77 LEU CG   C  69.193   8.015 -60.477 1.00 . A A . 127 LEU CG   1 1 
       19 26418 1 1 77 LEU H    H  68.789   9.615 -62.680 1.00 . A A . 127 LEU H    1 1 
       19 26419 1 1 77 LEU HA   H  70.508   7.357 -62.965 1.00 . A A . 127 LEU HA   1 1 
       19 26420 1 1 77 LEU HB2  H  67.705   7.411 -61.868 1.00 . A A . 127 LEU HB2  1 1 
       19 26421 1 1 77 LEU HB3  H  68.947   6.200 -61.557 1.00 . A A . 127 LEU HB3  1 1 
       19 26422 1 1 77 LEU HD11 H  67.836   8.187 -58.833 1.00 . A A . 127 LEU HD11 1 1 
       19 26423 1 1 77 LEU HD12 H  69.251   7.186 -58.507 1.00 . A A . 127 LEU HD12 1 1 
       19 26424 1 1 77 LEU HD13 H  67.946   6.566 -59.518 1.00 . A A . 127 LEU HD13 1 1 
       19 26425 1 1 77 LEU HD21 H  70.982   8.432 -59.382 1.00 . A A . 127 LEU HD21 1 1 
       19 26426 1 1 77 LEU HD22 H  71.170   8.501 -61.134 1.00 . A A . 127 LEU HD22 1 1 
       19 26427 1 1 77 LEU HD23 H  71.036   6.941 -60.322 1.00 . A A . 127 LEU HD23 1 1 
       19 26428 1 1 77 LEU HG   H  68.897   9.051 -60.576 1.00 . A A . 127 LEU HG   1 1 
       19 26429 1 1 77 LEU N    N  69.412   9.086 -63.221 1.00 . A A . 127 LEU N    1 1 
       19 26430 1 1 77 LEU O    O  69.392   5.944 -64.727 1.00 . A A . 127 LEU O    1 1 
       19 26431 1 1 78 ILE C    C  67.849   6.655 -66.967 1.00 . A A . 128 ILE C    1 1 
       19 26432 1 1 78 ILE CA   C  66.949   6.770 -65.741 1.00 . A A . 128 ILE CA   1 1 
       19 26433 1 1 78 ILE CB   C  65.692   7.578 -66.115 1.00 . A A . 128 ILE CB   1 1 
       19 26434 1 1 78 ILE CD1  C  64.337   6.361 -64.337 1.00 . A A . 128 ILE CD1  1 1 
       19 26435 1 1 78 ILE CG1  C  64.758   7.697 -64.909 1.00 . A A . 128 ILE CG1  1 1 
       19 26436 1 1 78 ILE CG2  C  64.973   6.927 -67.287 1.00 . A A . 128 ILE CG2  1 1 
       19 26437 1 1 78 ILE H    H  67.265   8.150 -64.168 1.00 . A A . 128 ILE H    1 1 
       19 26438 1 1 78 ILE HA   H  66.640   5.780 -65.441 1.00 . A A . 128 ILE HA   1 1 
       19 26439 1 1 78 ILE HB   H  66.003   8.566 -66.419 1.00 . A A . 128 ILE HB   1 1 
       19 26440 1 1 78 ILE HD11 H  63.676   6.522 -63.497 1.00 . A A . 128 ILE HD11 1 1 
       19 26441 1 1 78 ILE HD12 H  63.822   5.791 -65.095 1.00 . A A . 128 ILE HD12 1 1 
       19 26442 1 1 78 ILE HD13 H  65.211   5.819 -64.008 1.00 . A A . 128 ILE HD13 1 1 
       19 26443 1 1 78 ILE HG12 H  65.257   8.249 -64.128 1.00 . A A . 128 ILE HG12 1 1 
       19 26444 1 1 78 ILE HG13 H  63.865   8.228 -65.206 1.00 . A A . 128 ILE HG13 1 1 
       19 26445 1 1 78 ILE HG21 H  65.070   7.553 -68.162 1.00 . A A . 128 ILE HG21 1 1 
       19 26446 1 1 78 ILE HG22 H  65.412   5.961 -67.486 1.00 . A A . 128 ILE HG22 1 1 
       19 26447 1 1 78 ILE HG23 H  63.928   6.805 -67.046 1.00 . A A . 128 ILE HG23 1 1 
       19 26448 1 1 78 ILE N    N  67.660   7.378 -64.623 1.00 . A A . 128 ILE N    1 1 
       19 26449 1 1 78 ILE O    O  67.912   5.605 -67.606 1.00 . A A . 128 ILE O    1 1 
       19 26450 1 1 79 GLU C    C  70.730   7.001 -68.135 1.00 . A A . 129 GLU C    1 1 
       19 26451 1 1 79 GLU CA   C  69.441   7.761 -68.438 1.00 . A A . 129 GLU CA   1 1 
       19 26452 1 1 79 GLU CB   C  69.767   9.202 -68.834 1.00 . A A . 129 GLU CB   1 1 
       19 26453 1 1 79 GLU CD   C  70.470  11.485 -68.013 1.00 . A A . 129 GLU CD   1 1 
       19 26454 1 1 79 GLU CG   C  70.458   9.994 -67.737 1.00 . A A . 129 GLU CG   1 1 
       19 26455 1 1 79 GLU H    H  68.451   8.548 -66.741 1.00 . A A . 129 GLU H    1 1 
       19 26456 1 1 79 GLU HA   H  68.937   7.276 -69.260 1.00 . A A . 129 GLU HA   1 1 
       19 26457 1 1 79 GLU HB2  H  70.412   9.188 -69.700 1.00 . A A . 129 GLU HB2  1 1 
       19 26458 1 1 79 GLU HB3  H  68.848   9.709 -69.090 1.00 . A A . 129 GLU HB3  1 1 
       19 26459 1 1 79 GLU HG2  H  69.940   9.821 -66.805 1.00 . A A . 129 GLU HG2  1 1 
       19 26460 1 1 79 GLU HG3  H  71.478   9.650 -67.650 1.00 . A A . 129 GLU HG3  1 1 
       19 26461 1 1 79 GLU N    N  68.544   7.741 -67.289 1.00 . A A . 129 GLU N    1 1 
       19 26462 1 1 79 GLU O    O  71.259   6.290 -68.989 1.00 . A A . 129 GLU O    1 1 
       19 26463 1 1 79 GLU OE1  O  69.378  12.088 -68.070 1.00 . A A . 129 GLU OE1  1 1 
       19 26464 1 1 79 GLU OE2  O  71.573  12.049 -68.171 1.00 . A A . 129 GLU OE2  1 1 
       19 26465 1 1 80 ALA C    C  72.333   4.976 -66.655 1.00 . A A . 130 ALA C    1 1 
       19 26466 1 1 80 ALA CA   C  72.454   6.488 -66.497 1.00 . A A . 130 ALA CA   1 1 
       19 26467 1 1 80 ALA CB   C  72.788   6.845 -65.056 1.00 . A A . 130 ALA CB   1 1 
       19 26468 1 1 80 ALA H    H  70.762   7.739 -66.277 1.00 . A A . 130 ALA H    1 1 
       19 26469 1 1 80 ALA HA   H  73.259   6.842 -67.125 1.00 . A A . 130 ALA HA   1 1 
       19 26470 1 1 80 ALA HB1  H  71.913   6.701 -64.439 1.00 . A A . 130 ALA HB1  1 1 
       19 26471 1 1 80 ALA HB2  H  73.586   6.209 -64.703 1.00 . A A . 130 ALA HB2  1 1 
       19 26472 1 1 80 ALA HB3  H  73.099   7.877 -65.004 1.00 . A A . 130 ALA HB3  1 1 
       19 26473 1 1 80 ALA N    N  71.229   7.159 -66.914 1.00 . A A . 130 ALA N    1 1 
       19 26474 1 1 80 ALA O    O  73.249   4.318 -67.149 1.00 . A A . 130 ALA O    1 1 
       19 26475 1 1 81 TYR C    C  71.113   2.508 -67.761 1.00 . A A . 131 TYR C    1 1 
       19 26476 1 1 81 TYR CA   C  70.958   2.996 -66.323 1.00 . A A . 131 TYR CA   1 1 
       19 26477 1 1 81 TYR CB   C  69.560   2.657 -65.806 1.00 . A A . 131 TYR CB   1 1 
       19 26478 1 1 81 TYR CD1  C  69.720   0.343 -64.807 1.00 . A A . 131 TYR CD1  1 1 
       19 26479 1 1 81 TYR CD2  C  68.496   0.610 -66.835 1.00 . A A . 131 TYR CD2  1 1 
       19 26480 1 1 81 TYR CE1  C  69.442  -1.010 -64.812 1.00 . A A . 131 TYR CE1  1 1 
       19 26481 1 1 81 TYR CE2  C  68.212  -0.742 -66.847 1.00 . A A . 131 TYR CE2  1 1 
       19 26482 1 1 81 TYR CG   C  69.252   1.176 -65.816 1.00 . A A . 131 TYR CG   1 1 
       19 26483 1 1 81 TYR CZ   C  68.688  -1.548 -65.834 1.00 . A A . 131 TYR CZ   1 1 
       19 26484 1 1 81 TYR H    H  70.505   5.007 -65.847 1.00 . A A . 131 TYR H    1 1 
       19 26485 1 1 81 TYR HA   H  71.691   2.497 -65.705 1.00 . A A . 131 TYR HA   1 1 
       19 26486 1 1 81 TYR HB2  H  69.464   3.007 -64.790 1.00 . A A . 131 TYR HB2  1 1 
       19 26487 1 1 81 TYR HB3  H  68.825   3.152 -66.423 1.00 . A A . 131 TYR HB3  1 1 
       19 26488 1 1 81 TYR HD1  H  70.311   0.767 -64.008 1.00 . A A . 131 TYR HD1  1 1 
       19 26489 1 1 81 TYR HD2  H  68.125   1.245 -67.627 1.00 . A A . 131 TYR HD2  1 1 
       19 26490 1 1 81 TYR HE1  H  69.814  -1.642 -64.019 1.00 . A A . 131 TYR HE1  1 1 
       19 26491 1 1 81 TYR HE2  H  67.622  -1.163 -67.648 1.00 . A A . 131 TYR HE2  1 1 
       19 26492 1 1 81 TYR HH   H  67.793  -3.089 -66.555 1.00 . A A . 131 TYR HH   1 1 
       19 26493 1 1 81 TYR N    N  71.198   4.431 -66.232 1.00 . A A . 131 TYR N    1 1 
       19 26494 1 1 81 TYR O    O  71.751   1.487 -68.016 1.00 . A A . 131 TYR O    1 1 
       19 26495 1 1 81 TYR OH   O  68.409  -2.895 -65.844 1.00 . A A . 131 TYR OH   1 1 
       19 26496 1 1 82 TRP C    C  72.026   3.007 -70.626 1.00 . A A . 132 TRP C    1 1 
       19 26497 1 1 82 TRP CA   C  70.597   2.891 -70.108 1.00 . A A . 132 TRP CA   1 1 
       19 26498 1 1 82 TRP CB   C  69.669   3.787 -70.928 1.00 . A A . 132 TRP CB   1 1 
       19 26499 1 1 82 TRP CD1  C  67.555   3.334 -69.552 1.00 . A A . 132 TRP CD1  1 1 
       19 26500 1 1 82 TRP CD2  C  67.246   3.248 -71.768 1.00 . A A . 132 TRP CD2  1 1 
       19 26501 1 1 82 TRP CE2  C  66.017   2.983 -71.133 1.00 . A A . 132 TRP CE2  1 1 
       19 26502 1 1 82 TRP CE3  C  67.296   3.248 -73.165 1.00 . A A . 132 TRP CE3  1 1 
       19 26503 1 1 82 TRP CG   C  68.216   3.470 -70.739 1.00 . A A . 132 TRP CG   1 1 
       19 26504 1 1 82 TRP CH2  C  64.929   2.727 -73.213 1.00 . A A . 132 TRP CH2  1 1 
       19 26505 1 1 82 TRP CZ2  C  64.851   2.720 -71.847 1.00 . A A . 132 TRP CZ2  1 1 
       19 26506 1 1 82 TRP CZ3  C  66.138   2.987 -73.872 1.00 . A A . 132 TRP CZ3  1 1 
       19 26507 1 1 82 TRP H    H  70.030   4.050 -68.429 1.00 . A A . 132 TRP H    1 1 
       19 26508 1 1 82 TRP HA   H  70.273   1.865 -70.207 1.00 . A A . 132 TRP HA   1 1 
       19 26509 1 1 82 TRP HB2  H  69.825   4.816 -70.641 1.00 . A A . 132 TRP HB2  1 1 
       19 26510 1 1 82 TRP HB3  H  69.902   3.671 -71.977 1.00 . A A . 132 TRP HB3  1 1 
       19 26511 1 1 82 TRP HD1  H  68.017   3.443 -68.582 1.00 . A A . 132 TRP HD1  1 1 
       19 26512 1 1 82 TRP HE1  H  65.553   2.898 -69.088 1.00 . A A . 132 TRP HE1  1 1 
       19 26513 1 1 82 TRP HE3  H  68.218   3.446 -73.691 1.00 . A A . 132 TRP HE3  1 1 
       19 26514 1 1 82 TRP HH2  H  64.049   2.528 -73.806 1.00 . A A . 132 TRP HH2  1 1 
       19 26515 1 1 82 TRP HZ2  H  63.912   2.519 -71.353 1.00 . A A . 132 TRP HZ2  1 1 
       19 26516 1 1 82 TRP HZ3  H  66.157   2.983 -74.952 1.00 . A A . 132 TRP HZ3  1 1 
       19 26517 1 1 82 TRP N    N  70.525   3.246 -68.695 1.00 . A A . 132 TRP N    1 1 
       19 26518 1 1 82 TRP NE1  N  66.232   3.041 -69.781 1.00 . A A . 132 TRP NE1  1 1 
       19 26519 1 1 82 TRP O    O  72.500   2.146 -71.366 1.00 . A A . 132 TRP O    1 1 
       19 26520 1 1 83 ASN C    C  74.981   3.143 -70.248 1.00 . A A . 133 ASN C    1 1 
       19 26521 1 1 83 ASN CA   C  74.084   4.307 -70.659 1.00 . A A . 133 ASN CA   1 1 
       19 26522 1 1 83 ASN CB   C  74.615   5.611 -70.061 1.00 . A A . 133 ASN CB   1 1 
       19 26523 1 1 83 ASN CG   C  76.082   5.835 -70.373 1.00 . A A . 133 ASN CG   1 1 
       19 26524 1 1 83 ASN H    H  72.276   4.730 -69.643 1.00 . A A . 133 ASN H    1 1 
       19 26525 1 1 83 ASN HA   H  74.088   4.387 -71.736 1.00 . A A . 133 ASN HA   1 1 
       19 26526 1 1 83 ASN HB2  H  74.051   6.440 -70.462 1.00 . A A . 133 ASN HB2  1 1 
       19 26527 1 1 83 ASN HB3  H  74.494   5.584 -68.988 1.00 . A A . 133 ASN HB3  1 1 
       19 26528 1 1 83 ASN HD21 H  76.208   7.192 -68.925 1.00 . A A . 133 ASN HD21 1 1 
       19 26529 1 1 83 ASN HD22 H  77.664   6.897 -69.807 1.00 . A A . 133 ASN HD22 1 1 
       19 26530 1 1 83 ASN N    N  72.708   4.078 -70.233 1.00 . A A . 133 ASN N    1 1 
       19 26531 1 1 83 ASN ND2  N  76.715   6.732 -69.626 1.00 . A A . 133 ASN ND2  1 1 
       19 26532 1 1 83 ASN O    O  75.779   2.651 -71.045 1.00 . A A . 133 ASN O    1 1 
       19 26533 1 1 83 ASN OD1  O  76.638   5.210 -71.276 1.00 . A A . 133 ASN OD1  1 1 
       19 26534 1 1 84 GLU C    C  75.371   0.324 -69.268 1.00 . A A . 134 GLU C    1 1 
       19 26535 1 1 84 GLU CA   C  75.642   1.604 -68.483 1.00 . A A . 134 GLU CA   1 1 
       19 26536 1 1 84 GLU CB   C  75.343   1.379 -66.999 1.00 . A A . 134 GLU CB   1 1 
       19 26537 1 1 84 GLU CD   C  76.185   1.895 -64.674 1.00 . A A . 134 GLU CD   1 1 
       19 26538 1 1 84 GLU CG   C  75.983   2.411 -66.086 1.00 . A A . 134 GLU CG   1 1 
       19 26539 1 1 84 GLU H    H  74.191   3.144 -68.411 1.00 . A A . 134 GLU H    1 1 
       19 26540 1 1 84 GLU HA   H  76.683   1.867 -68.594 1.00 . A A . 134 GLU HA   1 1 
       19 26541 1 1 84 GLU HB2  H  74.274   1.410 -66.851 1.00 . A A . 134 GLU HB2  1 1 
       19 26542 1 1 84 GLU HB3  H  75.708   0.403 -66.716 1.00 . A A . 134 GLU HB3  1 1 
       19 26543 1 1 84 GLU HG2  H  76.944   2.686 -66.493 1.00 . A A . 134 GLU HG2  1 1 
       19 26544 1 1 84 GLU HG3  H  75.346   3.282 -66.047 1.00 . A A . 134 GLU HG3  1 1 
       19 26545 1 1 84 GLU N    N  74.844   2.710 -68.999 1.00 . A A . 134 GLU N    1 1 
       19 26546 1 1 84 GLU O    O  76.242  -0.538 -69.391 1.00 . A A . 134 GLU O    1 1 
       19 26547 1 1 84 GLU OE1  O  75.775   0.748 -64.398 1.00 . A A . 134 GLU OE1  1 1 
       19 26548 1 1 84 GLU OE2  O  76.753   2.637 -63.846 1.00 . A A . 134 GLU OE2  1 1 
       19 26549 1 1 85 HIS C    C  74.297  -0.875 -71.999 1.00 . A A . 135 HIS C    1 1 
       19 26550 1 1 85 HIS CA   C  73.770  -0.967 -70.570 1.00 . A A . 135 HIS CA   1 1 
       19 26551 1 1 85 HIS CB   C  72.249  -1.116 -70.584 1.00 . A A . 135 HIS CB   1 1 
       19 26552 1 1 85 HIS CD2  C  72.142  -3.676 -70.992 1.00 . A A . 135 HIS CD2  1 1 
       19 26553 1 1 85 HIS CE1  C  70.609  -3.687 -72.558 1.00 . A A . 135 HIS CE1  1 1 
       19 26554 1 1 85 HIS CG   C  71.777  -2.391 -71.213 1.00 . A A . 135 HIS CG   1 1 
       19 26555 1 1 85 HIS H    H  73.507   0.928 -69.664 1.00 . A A . 135 HIS H    1 1 
       19 26556 1 1 85 HIS HA   H  74.204  -1.834 -70.096 1.00 . A A . 135 HIS HA   1 1 
       19 26557 1 1 85 HIS HB2  H  71.882  -1.093 -69.568 1.00 . A A . 135 HIS HB2  1 1 
       19 26558 1 1 85 HIS HB3  H  71.818  -0.294 -71.136 1.00 . A A . 135 HIS HB3  1 1 
       19 26559 1 1 85 HIS HD1  H  70.354  -1.658 -72.582 1.00 . A A . 135 HIS HD1  1 1 
       19 26560 1 1 85 HIS HD2  H  72.879  -4.020 -70.279 1.00 . A A . 135 HIS HD2  1 1 
       19 26561 1 1 85 HIS HE1  H  69.910  -4.023 -73.310 1.00 . A A . 135 HIS HE1  1 1 
       19 26562 1 1 85 HIS N    N  74.157   0.207 -69.797 1.00 . A A . 135 HIS N    1 1 
       19 26563 1 1 85 HIS ND1  N  70.816  -2.432 -72.201 1.00 . A A . 135 HIS ND1  1 1 
       19 26564 1 1 85 HIS NE2  N  71.401  -4.462 -71.840 1.00 . A A . 135 HIS NE2  1 1 
       19 26565 1 1 85 HIS O    O  74.531  -1.891 -72.652 1.00 . A A . 135 HIS O    1 1 
       19 26566 1 1 86 GLY C    C  73.894   1.013 -74.782 1.00 . A A . 136 GLY C    1 1 
       19 26567 1 1 86 GLY CA   C  74.978   0.554 -73.827 1.00 . A A . 136 GLY CA   1 1 
       19 26568 1 1 86 GLY H    H  74.278   1.125 -71.912 1.00 . A A . 136 GLY H    1 1 
       19 26569 1 1 86 GLY HA2  H  75.761   1.298 -73.803 1.00 . A A . 136 GLY HA2  1 1 
       19 26570 1 1 86 GLY HA3  H  75.391  -0.376 -74.190 1.00 . A A . 136 GLY HA3  1 1 
       19 26571 1 1 86 GLY N    N  74.481   0.352 -72.479 1.00 . A A . 136 GLY N    1 1 
       19 26572 1 1 86 GLY O    O  73.984   0.788 -75.988 1.00 . A A . 136 GLY O    1 1 
       19 26573 1 1 87 GLY C    C  72.162   3.339 -75.903 1.00 . A A . 137 GLY C    1 1 
       19 26574 1 1 87 GLY CA   C  71.772   2.136 -75.067 1.00 . A A . 137 GLY CA   1 1 
       19 26575 1 1 87 GLY H    H  72.846   1.807 -73.272 1.00 . A A . 137 GLY H    1 1 
       19 26576 1 1 87 GLY HA2  H  71.457   1.340 -75.725 1.00 . A A . 137 GLY HA2  1 1 
       19 26577 1 1 87 GLY HA3  H  70.945   2.409 -74.428 1.00 . A A . 137 GLY HA3  1 1 
       19 26578 1 1 87 GLY N    N  72.864   1.657 -74.241 1.00 . A A . 137 GLY N    1 1 
       19 26579 1 1 87 GLY O    O  73.142   4.020 -75.603 1.00 . A A . 137 GLY O    1 1 
       19 26580 1 1 88 ARG C    C  71.210   6.038 -77.204 1.00 . A A . 138 ARG C    1 1 
       19 26581 1 1 88 ARG CA   C  71.665   4.727 -77.839 1.00 . A A . 138 ARG CA   1 1 
       19 26582 1 1 88 ARG CB   C  70.964   4.529 -79.184 1.00 . A A . 138 ARG CB   1 1 
       19 26583 1 1 88 ARG CD   C  72.588   4.501 -81.102 1.00 . A A . 138 ARG CD   1 1 
       19 26584 1 1 88 ARG CG   C  71.745   3.660 -80.156 1.00 . A A . 138 ARG CG   1 1 
       19 26585 1 1 88 ARG CZ   C  70.983   5.036 -82.886 1.00 . A A . 138 ARG CZ   1 1 
       19 26586 1 1 88 ARG H    H  70.625   3.021 -77.143 1.00 . A A . 138 ARG H    1 1 
       19 26587 1 1 88 ARG HA   H  72.732   4.771 -78.002 1.00 . A A . 138 ARG HA   1 1 
       19 26588 1 1 88 ARG HB2  H  70.004   4.065 -79.012 1.00 . A A . 138 ARG HB2  1 1 
       19 26589 1 1 88 ARG HB3  H  70.811   5.495 -79.642 1.00 . A A . 138 ARG HB3  1 1 
       19 26590 1 1 88 ARG HD2  H  73.297   5.071 -80.521 1.00 . A A . 138 ARG HD2  1 1 
       19 26591 1 1 88 ARG HD3  H  73.119   3.842 -81.772 1.00 . A A . 138 ARG HD3  1 1 
       19 26592 1 1 88 ARG HE   H  71.817   6.374 -81.664 1.00 . A A . 138 ARG HE   1 1 
       19 26593 1 1 88 ARG HG2  H  72.397   3.006 -79.596 1.00 . A A . 138 ARG HG2  1 1 
       19 26594 1 1 88 ARG HG3  H  71.050   3.070 -80.735 1.00 . A A . 138 ARG HG3  1 1 
       19 26595 1 1 88 ARG HH11 H  71.436   3.075 -82.710 1.00 . A A . 138 ARG HH11 1 1 
       19 26596 1 1 88 ARG HH12 H  70.306   3.466 -83.964 1.00 . A A . 138 ARG HH12 1 1 
       19 26597 1 1 88 ARG HH21 H  70.330   6.901 -83.312 1.00 . A A . 138 ARG HH21 1 1 
       19 26598 1 1 88 ARG HH22 H  69.678   5.642 -84.306 1.00 . A A . 138 ARG HH22 1 1 
       19 26599 1 1 88 ARG N    N  71.393   3.600 -76.955 1.00 . A A . 138 ARG N    1 1 
       19 26600 1 1 88 ARG NE   N  71.773   5.422 -81.890 1.00 . A A . 138 ARG NE   1 1 
       19 26601 1 1 88 ARG NH1  N  70.902   3.754 -83.214 1.00 . A A . 138 ARG NH1  1 1 
       19 26602 1 1 88 ARG NH2  N  70.272   5.934 -83.556 1.00 . A A . 138 ARG NH2  1 1 
       19 26603 1 1 88 ARG O    O  70.379   6.061 -76.296 1.00 . A A . 138 ARG O    1 1 
       19 26604 1 1 89 PRO C    C  70.020   8.917 -77.561 1.00 . A A . 139 PRO C    1 1 
       19 26605 1 1 89 PRO CA   C  71.435   8.492 -77.186 1.00 . A A . 139 PRO CA   1 1 
       19 26606 1 1 89 PRO CB   C  72.464   9.396 -77.869 1.00 . A A . 139 PRO CB   1 1 
       19 26607 1 1 89 PRO CD   C  72.767   7.204 -78.772 1.00 . A A . 139 PRO CD   1 1 
       19 26608 1 1 89 PRO CG   C  72.844   8.667 -79.111 1.00 . A A . 139 PRO CG   1 1 
       19 26609 1 1 89 PRO HA   H  71.555   8.552 -76.114 1.00 . A A . 139 PRO HA   1 1 
       19 26610 1 1 89 PRO HB2  H  72.013  10.353 -78.093 1.00 . A A . 139 PRO HB2  1 1 
       19 26611 1 1 89 PRO HB3  H  73.314   9.536 -77.218 1.00 . A A . 139 PRO HB3  1 1 
       19 26612 1 1 89 PRO HD2  H  72.435   6.636 -79.628 1.00 . A A . 139 PRO HD2  1 1 
       19 26613 1 1 89 PRO HD3  H  73.725   6.845 -78.427 1.00 . A A . 139 PRO HD3  1 1 
       19 26614 1 1 89 PRO HG2  H  72.152   8.906 -79.903 1.00 . A A . 139 PRO HG2  1 1 
       19 26615 1 1 89 PRO HG3  H  73.851   8.932 -79.398 1.00 . A A . 139 PRO HG3  1 1 
       19 26616 1 1 89 PRO N    N  71.768   7.157 -77.691 1.00 . A A . 139 PRO N    1 1 
       19 26617 1 1 89 PRO O    O  69.724   9.155 -78.732 1.00 . A A . 139 PRO O    1 1 
       19 26618 1 1 90 GLU C    C  67.695  10.703 -77.592 1.00 . A A . 140 GLU C    1 1 
       19 26619 1 1 90 GLU CA   C  67.765   9.408 -76.788 1.00 . A A . 140 GLU CA   1 1 
       19 26620 1 1 90 GLU CB   C  67.036   9.583 -75.454 1.00 . A A . 140 GLU CB   1 1 
       19 26621 1 1 90 GLU CD   C  66.971  11.000 -73.363 1.00 . A A . 140 GLU CD   1 1 
       19 26622 1 1 90 GLU CG   C  67.844  10.342 -74.414 1.00 . A A . 140 GLU CG   1 1 
       19 26623 1 1 90 GLU H    H  69.446   8.808 -75.649 1.00 . A A . 140 GLU H    1 1 
       19 26624 1 1 90 GLU HA   H  67.283   8.622 -77.350 1.00 . A A . 140 GLU HA   1 1 
       19 26625 1 1 90 GLU HB2  H  66.116  10.121 -75.628 1.00 . A A . 140 GLU HB2  1 1 
       19 26626 1 1 90 GLU HB3  H  66.801   8.608 -75.055 1.00 . A A . 140 GLU HB3  1 1 
       19 26627 1 1 90 GLU HG2  H  68.513   9.651 -73.922 1.00 . A A . 140 GLU HG2  1 1 
       19 26628 1 1 90 GLU HG3  H  68.421  11.107 -74.913 1.00 . A A . 140 GLU HG3  1 1 
       19 26629 1 1 90 GLU N    N  69.150   9.011 -76.561 1.00 . A A . 140 GLU N    1 1 
       19 26630 1 1 90 GLU O    O  68.633  11.500 -77.616 1.00 . A A . 140 GLU O    1 1 
       19 26631 1 1 90 GLU OE1  O  66.077  11.785 -73.742 1.00 . A A . 140 GLU OE1  1 1 
       19 26632 1 1 90 GLU OE2  O  67.182  10.729 -72.163 1.00 . A A . 140 GLU OE2  1 1 
       19 26633 1 1 91 PRO C    C  66.188  13.375 -78.242 1.00 . A A . 141 PRO C    1 1 
       19 26634 1 1 91 PRO CA   C  66.336  12.114 -79.087 1.00 . A A . 141 PRO CA   1 1 
       19 26635 1 1 91 PRO CB   C  65.029  11.805 -79.821 1.00 . A A . 141 PRO CB   1 1 
       19 26636 1 1 91 PRO CD   C  65.397  10.010 -78.285 1.00 . A A . 141 PRO CD   1 1 
       19 26637 1 1 91 PRO CG   C  64.322  10.831 -78.942 1.00 . A A . 141 PRO CG   1 1 
       19 26638 1 1 91 PRO HA   H  67.130  12.254 -79.806 1.00 . A A . 141 PRO HA   1 1 
       19 26639 1 1 91 PRO HB2  H  64.458  12.715 -79.943 1.00 . A A . 141 PRO HB2  1 1 
       19 26640 1 1 91 PRO HB3  H  65.247  11.378 -80.788 1.00 . A A . 141 PRO HB3  1 1 
       19 26641 1 1 91 PRO HD2  H  65.105   9.740 -77.282 1.00 . A A . 141 PRO HD2  1 1 
       19 26642 1 1 91 PRO HD3  H  65.608   9.127 -78.870 1.00 . A A . 141 PRO HD3  1 1 
       19 26643 1 1 91 PRO HG2  H  63.746  11.359 -78.198 1.00 . A A . 141 PRO HG2  1 1 
       19 26644 1 1 91 PRO HG3  H  63.680  10.199 -79.538 1.00 . A A . 141 PRO HG3  1 1 
       19 26645 1 1 91 PRO N    N  66.557  10.918 -78.268 1.00 . A A . 141 PRO N    1 1 
       19 26646 1 1 91 PRO O    O  65.868  13.305 -77.056 1.00 . A A . 141 PRO O    1 1 
       19 26647 1 1 92 SER C    C  64.890  16.337 -78.220 1.00 . A A . 142 SER C    1 1 
       19 26648 1 1 92 SER CA   C  66.319  15.804 -78.166 1.00 . A A . 142 SER CA   1 1 
       19 26649 1 1 92 SER CB   C  67.279  16.824 -78.780 1.00 . A A . 142 SER CB   1 1 
       19 26650 1 1 92 SER H    H  66.675  14.518 -79.809 1.00 . A A . 142 SER H    1 1 
       19 26651 1 1 92 SER HA   H  66.591  15.642 -77.134 1.00 . A A . 142 SER HA   1 1 
       19 26652 1 1 92 SER HB2  H  68.179  16.321 -79.100 1.00 . A A . 142 SER HB2  1 1 
       19 26653 1 1 92 SER HB3  H  66.806  17.292 -79.632 1.00 . A A . 142 SER HB3  1 1 
       19 26654 1 1 92 SER HG   H  68.521  18.130 -78.013 1.00 . A A . 142 SER HG   1 1 
       19 26655 1 1 92 SER N    N  66.423  14.527 -78.862 1.00 . A A . 142 SER N    1 1 
       19 26656 1 1 92 SER O    O  64.643  17.427 -78.735 1.00 . A A . 142 SER O    1 1 
       19 26657 1 1 92 SER OG   O  67.626  17.828 -77.842 1.00 . A A . 142 SER OG   1 1 
       20 26658 1 1  1 GLY C    C  56.599  -2.061  34.699 1.00 . A A .  51 GLY C    1 1 
       20 26659 1 1  1 GLY CA   C  56.256  -1.032  35.758 1.00 . A A .  51 GLY CA   1 1 
       20 26660 1 1  1 GLY H1   H  55.305  -2.561  36.873 1.00 . A A .  51 GLY H1   1 1 
       20 26661 1 1  1 GLY HA2  H  55.675  -0.243  35.305 1.00 . A A .  51 GLY HA2  1 1 
       20 26662 1 1  1 GLY HA3  H  57.172  -0.613  36.147 1.00 . A A .  51 GLY HA3  1 1 
       20 26663 1 1  1 GLY N    N  55.498  -1.601  36.858 1.00 . A A .  51 GLY N    1 1 
       20 26664 1 1  1 GLY O    O  57.643  -2.709  34.768 1.00 . A A .  51 GLY O    1 1 
       20 26665 1 1  2 SER C    C  56.443  -2.476  31.383 1.00 . A A .  52 SER C    1 1 
       20 26666 1 1  2 SER CA   C  55.930  -3.173  32.640 1.00 . A A .  52 SER CA   1 1 
       20 26667 1 1  2 SER CB   C  54.630  -3.918  32.329 1.00 . A A .  52 SER CB   1 1 
       20 26668 1 1  2 SER H    H  54.903  -1.666  33.716 1.00 . A A .  52 SER H    1 1 
       20 26669 1 1  2 SER HA   H  56.672  -3.883  32.972 1.00 . A A .  52 SER HA   1 1 
       20 26670 1 1  2 SER HB2  H  54.669  -4.298  31.320 1.00 . A A .  52 SER HB2  1 1 
       20 26671 1 1  2 SER HB3  H  54.517  -4.742  33.020 1.00 . A A .  52 SER HB3  1 1 
       20 26672 1 1  2 SER HG   H  53.514  -2.422  31.736 1.00 . A A .  52 SER HG   1 1 
       20 26673 1 1  2 SER N    N  55.717  -2.212  33.716 1.00 . A A .  52 SER N    1 1 
       20 26674 1 1  2 SER O    O  55.721  -1.707  30.747 1.00 . A A .  52 SER O    1 1 
       20 26675 1 1  2 SER OG   O  53.509  -3.061  32.452 1.00 . A A .  52 SER OG   1 1 
       20 26676 1 1  3 HIS C    C  59.020  -3.210  29.012 1.00 . A A .  53 HIS C    1 1 
       20 26677 1 1  3 HIS CA   C  58.305  -2.153  29.849 1.00 . A A .  53 HIS CA   1 1 
       20 26678 1 1  3 HIS CB   C  59.290  -1.058  30.258 1.00 . A A .  53 HIS CB   1 1 
       20 26679 1 1  3 HIS CD2  C  60.637  -2.142  32.191 1.00 . A A .  53 HIS CD2  1 1 
       20 26680 1 1  3 HIS CE1  C  62.628  -2.069  31.275 1.00 . A A .  53 HIS CE1  1 1 
       20 26681 1 1  3 HIS CG   C  60.502  -1.577  30.969 1.00 . A A .  53 HIS CG   1 1 
       20 26682 1 1  3 HIS H    H  58.219  -3.373  31.577 1.00 . A A .  53 HIS H    1 1 
       20 26683 1 1  3 HIS HA   H  57.518  -1.714  29.255 1.00 . A A .  53 HIS HA   1 1 
       20 26684 1 1  3 HIS HB2  H  59.624  -0.534  29.374 1.00 . A A .  53 HIS HB2  1 1 
       20 26685 1 1  3 HIS HB3  H  58.791  -0.361  30.916 1.00 . A A .  53 HIS HB3  1 1 
       20 26686 1 1  3 HIS HD1  H  61.999  -1.192  29.537 1.00 . A A .  53 HIS HD1  1 1 
       20 26687 1 1  3 HIS HD2  H  59.845  -2.326  32.904 1.00 . A A .  53 HIS HD2  1 1 
       20 26688 1 1  3 HIS HE1  H  63.690  -2.177  31.117 1.00 . A A .  53 HIS HE1  1 1 
       20 26689 1 1  3 HIS N    N  57.694  -2.752  31.030 1.00 . A A .  53 HIS N    1 1 
       20 26690 1 1  3 HIS ND1  N  61.767  -1.545  30.421 1.00 . A A .  53 HIS ND1  1 1 
       20 26691 1 1  3 HIS NE2  N  61.967  -2.439  32.358 1.00 . A A .  53 HIS NE2  1 1 
       20 26692 1 1  3 HIS O    O  59.429  -4.250  29.526 1.00 . A A .  53 HIS O    1 1 
       20 26693 1 1  4 MET C    C  61.348  -3.758  26.944 1.00 . A A .  54 MET C    1 1 
       20 26694 1 1  4 MET CA   C  59.831  -3.862  26.812 1.00 . A A .  54 MET CA   1 1 
       20 26695 1 1  4 MET CB   C  59.413  -3.584  25.367 1.00 . A A .  54 MET CB   1 1 
       20 26696 1 1  4 MET CE   C  58.356  -0.269  23.434 1.00 . A A .  54 MET CE   1 1 
       20 26697 1 1  4 MET CG   C  59.734  -2.173  24.903 1.00 . A A .  54 MET CG   1 1 
       20 26698 1 1  4 MET H    H  58.819  -2.089  27.368 1.00 . A A .  54 MET H    1 1 
       20 26699 1 1  4 MET HA   H  59.527  -4.863  27.079 1.00 . A A .  54 MET HA   1 1 
       20 26700 1 1  4 MET HB2  H  59.923  -4.279  24.717 1.00 . A A .  54 MET HB2  1 1 
       20 26701 1 1  4 MET HB3  H  58.348  -3.735  25.277 1.00 . A A .  54 MET HB3  1 1 
       20 26702 1 1  4 MET HE1  H  57.685  -0.095  22.605 1.00 . A A .  54 MET HE1  1 1 
       20 26703 1 1  4 MET HE2  H  57.795  -0.274  24.357 1.00 . A A .  54 MET HE2  1 1 
       20 26704 1 1  4 MET HE3  H  59.098   0.516  23.468 1.00 . A A .  54 MET HE3  1 1 
       20 26705 1 1  4 MET HG2  H  59.255  -1.470  25.568 1.00 . A A .  54 MET HG2  1 1 
       20 26706 1 1  4 MET HG3  H  60.804  -2.030  24.943 1.00 . A A .  54 MET HG3  1 1 
       20 26707 1 1  4 MET N    N  59.166  -2.935  27.720 1.00 . A A .  54 MET N    1 1 
       20 26708 1 1  4 MET O    O  61.857  -2.971  27.741 1.00 . A A .  54 MET O    1 1 
       20 26709 1 1  4 MET SD   S  59.171  -1.850  23.221 1.00 . A A .  54 MET SD   1 1 
       20 26710 1 1  5 GLU C    C  64.094  -4.497  24.776 1.00 . A A .  55 GLU C    1 1 
       20 26711 1 1  5 GLU CA   C  63.520  -4.554  26.189 1.00 . A A .  55 GLU CA   1 1 
       20 26712 1 1  5 GLU CB   C  64.039  -5.798  26.913 1.00 . A A .  55 GLU CB   1 1 
       20 26713 1 1  5 GLU CD   C  62.130  -7.446  27.051 1.00 . A A .  55 GLU CD   1 1 
       20 26714 1 1  5 GLU CG   C  63.449  -7.097  26.390 1.00 . A A .  55 GLU CG   1 1 
       20 26715 1 1  5 GLU H    H  61.598  -5.163  25.543 1.00 . A A .  55 GLU H    1 1 
       20 26716 1 1  5 GLU HA   H  63.838  -3.676  26.729 1.00 . A A .  55 GLU HA   1 1 
       20 26717 1 1  5 GLU HB2  H  65.112  -5.843  26.801 1.00 . A A .  55 GLU HB2  1 1 
       20 26718 1 1  5 GLU HB3  H  63.799  -5.715  27.962 1.00 . A A .  55 GLU HB3  1 1 
       20 26719 1 1  5 GLU HG2  H  63.287  -7.002  25.327 1.00 . A A .  55 GLU HG2  1 1 
       20 26720 1 1  5 GLU HG3  H  64.151  -7.897  26.576 1.00 . A A .  55 GLU HG3  1 1 
       20 26721 1 1  5 GLU N    N  62.062  -4.557  26.158 1.00 . A A .  55 GLU N    1 1 
       20 26722 1 1  5 GLU O    O  64.998  -5.258  24.431 1.00 . A A .  55 GLU O    1 1 
       20 26723 1 1  5 GLU OE1  O  62.031  -7.310  28.289 1.00 . A A .  55 GLU OE1  1 1 
       20 26724 1 1  5 GLU OE2  O  61.195  -7.855  26.331 1.00 . A A .  55 GLU OE2  1 1 
       20 26725 1 1  6 SER C    C  64.051  -1.965  22.187 1.00 . A A .  56 SER C    1 1 
       20 26726 1 1  6 SER CA   C  64.017  -3.437  22.586 1.00 . A A .  56 SER CA   1 1 
       20 26727 1 1  6 SER CB   C  63.106  -4.215  21.635 1.00 . A A .  56 SER CB   1 1 
       20 26728 1 1  6 SER H    H  62.843  -3.013  24.297 1.00 . A A .  56 SER H    1 1 
       20 26729 1 1  6 SER HA   H  65.018  -3.838  22.522 1.00 . A A .  56 SER HA   1 1 
       20 26730 1 1  6 SER HB2  H  62.150  -3.718  21.570 1.00 . A A .  56 SER HB2  1 1 
       20 26731 1 1  6 SER HB3  H  63.560  -4.251  20.656 1.00 . A A .  56 SER HB3  1 1 
       20 26732 1 1  6 SER HG   H  63.739  -6.010  22.098 1.00 . A A .  56 SER HG   1 1 
       20 26733 1 1  6 SER N    N  63.562  -3.591  23.963 1.00 . A A .  56 SER N    1 1 
       20 26734 1 1  6 SER O    O  63.639  -1.092  22.951 1.00 . A A .  56 SER O    1 1 
       20 26735 1 1  6 SER OG   O  62.902  -5.540  22.094 1.00 . A A .  56 SER OG   1 1 
       20 26736 1 1  7 LYS C    C  64.152  -0.255  19.031 1.00 . A A .  57 LYS C    1 1 
       20 26737 1 1  7 LYS CA   C  64.632  -0.332  20.477 1.00 . A A .  57 LYS CA   1 1 
       20 26738 1 1  7 LYS CB   C  66.071   0.180  20.577 1.00 . A A .  57 LYS CB   1 1 
       20 26739 1 1  7 LYS CD   C  66.120   1.141  22.897 1.00 . A A .  57 LYS CD   1 1 
       20 26740 1 1  7 LYS CE   C  66.966   2.403  22.840 1.00 . A A .  57 LYS CE   1 1 
       20 26741 1 1  7 LYS CG   C  66.662   0.065  21.971 1.00 . A A .  57 LYS CG   1 1 
       20 26742 1 1  7 LYS H    H  64.857  -2.436  20.418 1.00 . A A .  57 LYS H    1 1 
       20 26743 1 1  7 LYS HA   H  63.995   0.290  21.089 1.00 . A A .  57 LYS HA   1 1 
       20 26744 1 1  7 LYS HB2  H  66.689  -0.388  19.898 1.00 . A A .  57 LYS HB2  1 1 
       20 26745 1 1  7 LYS HB3  H  66.091   1.220  20.284 1.00 . A A .  57 LYS HB3  1 1 
       20 26746 1 1  7 LYS HD2  H  65.111   1.384  22.600 1.00 . A A .  57 LYS HD2  1 1 
       20 26747 1 1  7 LYS HD3  H  66.118   0.764  23.910 1.00 . A A .  57 LYS HD3  1 1 
       20 26748 1 1  7 LYS HE2  H  66.847   2.943  23.767 1.00 . A A .  57 LYS HE2  1 1 
       20 26749 1 1  7 LYS HE3  H  68.002   2.121  22.718 1.00 . A A .  57 LYS HE3  1 1 
       20 26750 1 1  7 LYS HG2  H  66.414  -0.904  22.379 1.00 . A A .  57 LYS HG2  1 1 
       20 26751 1 1  7 LYS HG3  H  67.736   0.166  21.906 1.00 . A A .  57 LYS HG3  1 1 
       20 26752 1 1  7 LYS HZ1  H  65.692   2.936  21.273 1.00 . A A .  57 LYS HZ1  1 1 
       20 26753 1 1  7 LYS HZ2  H  67.319   3.307  20.990 1.00 . A A .  57 LYS HZ2  1 1 
       20 26754 1 1  7 LYS HZ3  H  66.408   4.256  22.053 1.00 . A A .  57 LYS HZ3  1 1 
       20 26755 1 1  7 LYS N    N  64.544  -1.697  20.982 1.00 . A A .  57 LYS N    1 1 
       20 26756 1 1  7 LYS NZ   N  66.568   3.287  21.710 1.00 . A A .  57 LYS NZ   1 1 
       20 26757 1 1  7 LYS O    O  64.198  -1.243  18.299 1.00 . A A .  57 LYS O    1 1 
       20 26758 1 1  8 SER C    C  64.353   1.459  16.320 1.00 . A A .  58 SER C    1 1 
       20 26759 1 1  8 SER CA   C  63.204   1.131  17.269 1.00 . A A .  58 SER CA   1 1 
       20 26760 1 1  8 SER CB   C  62.169   2.256  17.242 1.00 . A A .  58 SER CB   1 1 
       20 26761 1 1  8 SER H    H  63.683   1.676  19.258 1.00 . A A .  58 SER H    1 1 
       20 26762 1 1  8 SER HA   H  62.735   0.214  16.943 1.00 . A A .  58 SER HA   1 1 
       20 26763 1 1  8 SER HB2  H  61.508   2.155  18.090 1.00 . A A .  58 SER HB2  1 1 
       20 26764 1 1  8 SER HB3  H  62.675   3.209  17.292 1.00 . A A .  58 SER HB3  1 1 
       20 26765 1 1  8 SER HG   H  60.473   2.363  16.267 1.00 . A A .  58 SER HG   1 1 
       20 26766 1 1  8 SER N    N  63.694   0.926  18.627 1.00 . A A .  58 SER N    1 1 
       20 26767 1 1  8 SER O    O  65.388   1.980  16.737 1.00 . A A .  58 SER O    1 1 
       20 26768 1 1  8 SER OG   O  61.397   2.211  16.054 1.00 . A A .  58 SER OG   1 1 
       20 26769 1 1  9 SER C    C  64.852   2.662  13.231 1.00 . A A .  59 SER C    1 1 
       20 26770 1 1  9 SER CA   C  65.185   1.407  14.033 1.00 . A A .  59 SER CA   1 1 
       20 26771 1 1  9 SER CB   C  65.318   0.208  13.093 1.00 . A A .  59 SER CB   1 1 
       20 26772 1 1  9 SER H    H  63.317   0.736  14.771 1.00 . A A .  59 SER H    1 1 
       20 26773 1 1  9 SER HA   H  66.124   1.560  14.544 1.00 . A A .  59 SER HA   1 1 
       20 26774 1 1  9 SER HB2  H  65.523  -0.679  13.673 1.00 . A A .  59 SER HB2  1 1 
       20 26775 1 1  9 SER HB3  H  64.394   0.077  12.548 1.00 . A A .  59 SER HB3  1 1 
       20 26776 1 1  9 SER HG   H  66.926  -0.383  12.143 1.00 . A A .  59 SER HG   1 1 
       20 26777 1 1  9 SER N    N  64.164   1.150  15.041 1.00 . A A .  59 SER N    1 1 
       20 26778 1 1  9 SER O    O  63.754   2.792  12.689 1.00 . A A .  59 SER O    1 1 
       20 26779 1 1  9 SER OG   O  66.372   0.401  12.166 1.00 . A A .  59 SER OG   1 1 
       20 26780 1 1 10 SER C    C  66.795   5.100  11.498 1.00 . A A .  60 SER C    1 1 
       20 26781 1 1 10 SER CA   C  65.616   4.829  12.428 1.00 . A A .  60 SER CA   1 1 
       20 26782 1 1 10 SER CB   C  65.441   5.995  13.402 1.00 . A A .  60 SER CB   1 1 
       20 26783 1 1 10 SER H    H  66.662   3.420  13.613 1.00 . A A .  60 SER H    1 1 
       20 26784 1 1 10 SER HA   H  64.720   4.730  11.833 1.00 . A A .  60 SER HA   1 1 
       20 26785 1 1 10 SER HB2  H  66.396   6.240  13.842 1.00 . A A .  60 SER HB2  1 1 
       20 26786 1 1 10 SER HB3  H  65.061   6.854  12.866 1.00 . A A .  60 SER HB3  1 1 
       20 26787 1 1 10 SER HG   H  65.020   5.377  15.212 1.00 . A A .  60 SER HG   1 1 
       20 26788 1 1 10 SER N    N  65.808   3.582  13.160 1.00 . A A .  60 SER N    1 1 
       20 26789 1 1 10 SER O    O  67.902   4.608  11.720 1.00 . A A .  60 SER O    1 1 
       20 26790 1 1 10 SER OG   O  64.532   5.663  14.437 1.00 . A A .  60 SER OG   1 1 
       20 26791 1 1 11 LYS C    C  68.152   7.617   9.765 1.00 . A A .  61 LYS C    1 1 
       20 26792 1 1 11 LYS CA   C  67.590   6.225   9.491 1.00 . A A .  61 LYS CA   1 1 
       20 26793 1 1 11 LYS CB   C  67.034   6.159   8.067 1.00 . A A .  61 LYS CB   1 1 
       20 26794 1 1 11 LYS CD   C  67.685   3.869   7.267 1.00 . A A .  61 LYS CD   1 1 
       20 26795 1 1 11 LYS CE   C  67.955   3.943   5.772 1.00 . A A .  61 LYS CE   1 1 
       20 26796 1 1 11 LYS CG   C  66.538   4.779   7.671 1.00 . A A .  61 LYS CG   1 1 
       20 26797 1 1 11 LYS H    H  65.647   6.248  10.332 1.00 . A A .  61 LYS H    1 1 
       20 26798 1 1 11 LYS HA   H  68.385   5.503   9.592 1.00 . A A .  61 LYS HA   1 1 
       20 26799 1 1 11 LYS HB2  H  66.211   6.853   7.982 1.00 . A A .  61 LYS HB2  1 1 
       20 26800 1 1 11 LYS HB3  H  67.812   6.450   7.376 1.00 . A A .  61 LYS HB3  1 1 
       20 26801 1 1 11 LYS HD2  H  68.576   4.169   7.798 1.00 . A A .  61 LYS HD2  1 1 
       20 26802 1 1 11 LYS HD3  H  67.434   2.850   7.528 1.00 . A A .  61 LYS HD3  1 1 
       20 26803 1 1 11 LYS HE2  H  68.323   2.985   5.438 1.00 . A A .  61 LYS HE2  1 1 
       20 26804 1 1 11 LYS HE3  H  67.030   4.171   5.263 1.00 . A A .  61 LYS HE3  1 1 
       20 26805 1 1 11 LYS HG2  H  66.021   4.338   8.510 1.00 . A A .  61 LYS HG2  1 1 
       20 26806 1 1 11 LYS HG3  H  65.857   4.877   6.838 1.00 . A A .  61 LYS HG3  1 1 
       20 26807 1 1 11 LYS HZ1  H  69.561   5.183   6.269 1.00 . A A .  61 LYS HZ1  1 1 
       20 26808 1 1 11 LYS HZ2  H  68.482   5.870   5.161 1.00 . A A .  61 LYS HZ2  1 1 
       20 26809 1 1 11 LYS HZ3  H  69.564   4.671   4.657 1.00 . A A .  61 LYS HZ3  1 1 
       20 26810 1 1 11 LYS N    N  66.550   5.886  10.456 1.00 . A A .  61 LYS N    1 1 
       20 26811 1 1 11 LYS NZ   N  68.962   4.990   5.442 1.00 . A A .  61 LYS NZ   1 1 
       20 26812 1 1 11 LYS O    O  67.444   8.618   9.650 1.00 . A A .  61 LYS O    1 1 
       20 26813 1 1 12 LYS C    C  71.530   8.931   9.913 1.00 . A A .  62 LYS C    1 1 
       20 26814 1 1 12 LYS CA   C  70.089   8.942  10.412 1.00 . A A .  62 LYS CA   1 1 
       20 26815 1 1 12 LYS CB   C  70.061   9.226  11.915 1.00 . A A .  62 LYS CB   1 1 
       20 26816 1 1 12 LYS CD   C  68.860  11.432  11.972 1.00 . A A .  62 LYS CD   1 1 
       20 26817 1 1 12 LYS CE   C  67.828  11.177  13.060 1.00 . A A .  62 LYS CE   1 1 
       20 26818 1 1 12 LYS CG   C  70.162  10.702  12.257 1.00 . A A .  62 LYS CG   1 1 
       20 26819 1 1 12 LYS H    H  69.942   6.840  10.199 1.00 . A A .  62 LYS H    1 1 
       20 26820 1 1 12 LYS HA   H  69.548   9.721   9.896 1.00 . A A .  62 LYS HA   1 1 
       20 26821 1 1 12 LYS HB2  H  69.136   8.846  12.324 1.00 . A A .  62 LYS HB2  1 1 
       20 26822 1 1 12 LYS HB3  H  70.889   8.712  12.382 1.00 . A A .  62 LYS HB3  1 1 
       20 26823 1 1 12 LYS HD2  H  69.055  12.492  11.918 1.00 . A A .  62 LYS HD2  1 1 
       20 26824 1 1 12 LYS HD3  H  68.465  11.088  11.026 1.00 . A A .  62 LYS HD3  1 1 
       20 26825 1 1 12 LYS HE2  H  66.863  11.508  12.708 1.00 . A A .  62 LYS HE2  1 1 
       20 26826 1 1 12 LYS HE3  H  67.792  10.116  13.262 1.00 . A A .  62 LYS HE3  1 1 
       20 26827 1 1 12 LYS HG2  H  70.397  10.805  13.306 1.00 . A A .  62 LYS HG2  1 1 
       20 26828 1 1 12 LYS HG3  H  70.950  11.146  11.665 1.00 . A A .  62 LYS HG3  1 1 
       20 26829 1 1 12 LYS HZ1  H  67.566  12.748  14.411 1.00 . A A .  62 LYS HZ1  1 1 
       20 26830 1 1 12 LYS HZ2  H  69.159  12.187  14.313 1.00 . A A .  62 LYS HZ2  1 1 
       20 26831 1 1 12 LYS HZ3  H  67.993  11.283  15.139 1.00 . A A .  62 LYS HZ3  1 1 
       20 26832 1 1 12 LYS N    N  69.430   7.673  10.125 1.00 . A A .  62 LYS N    1 1 
       20 26833 1 1 12 LYS NZ   N  68.160  11.899  14.319 1.00 . A A .  62 LYS NZ   1 1 
       20 26834 1 1 12 LYS O    O  72.285   7.996  10.185 1.00 . A A .  62 LYS O    1 1 
       20 26835 1 1 13 LEU C    C  73.632   8.842   7.848 1.00 . A A .  63 LEU C    1 1 
       20 26836 1 1 13 LEU CA   C  73.259  10.086   8.648 1.00 . A A .  63 LEU CA   1 1 
       20 26837 1 1 13 LEU CB   C  74.263  10.297   9.783 1.00 . A A .  63 LEU CB   1 1 
       20 26838 1 1 13 LEU CD1  C  76.012  11.223   8.245 1.00 . A A .  63 LEU CD1  1 1 
       20 26839 1 1 13 LEU CD2  C  74.623  12.773   9.632 1.00 . A A .  63 LEU CD2  1 1 
       20 26840 1 1 13 LEU CG   C  75.292  11.408   9.572 1.00 . A A .  63 LEU CG   1 1 
       20 26841 1 1 13 LEU H    H  71.261  10.688   9.000 1.00 . A A .  63 LEU H    1 1 
       20 26842 1 1 13 LEU HA   H  73.286  10.943   7.991 1.00 . A A .  63 LEU HA   1 1 
       20 26843 1 1 13 LEU HB2  H  73.706  10.528  10.678 1.00 . A A .  63 LEU HB2  1 1 
       20 26844 1 1 13 LEU HB3  H  74.800   9.369   9.925 1.00 . A A .  63 LEU HB3  1 1 
       20 26845 1 1 13 LEU HD11 H  76.070  10.171   8.010 1.00 . A A .  63 LEU HD11 1 1 
       20 26846 1 1 13 LEU HD12 H  77.010  11.631   8.317 1.00 . A A .  63 LEU HD12 1 1 
       20 26847 1 1 13 LEU HD13 H  75.469  11.737   7.466 1.00 . A A .  63 LEU HD13 1 1 
       20 26848 1 1 13 LEU HD21 H  73.702  12.698  10.190 1.00 . A A .  63 LEU HD21 1 1 
       20 26849 1 1 13 LEU HD22 H  74.411  13.114   8.629 1.00 . A A .  63 LEU HD22 1 1 
       20 26850 1 1 13 LEU HD23 H  75.283  13.476  10.118 1.00 . A A .  63 LEU HD23 1 1 
       20 26851 1 1 13 LEU HG   H  76.030  11.361  10.361 1.00 . A A .  63 LEU HG   1 1 
       20 26852 1 1 13 LEU N    N  71.907   9.975   9.183 1.00 . A A .  63 LEU N    1 1 
       20 26853 1 1 13 LEU O    O  74.132   7.862   8.400 1.00 . A A .  63 LEU O    1 1 
       20 26854 1 1 14 LYS C    C  74.613   8.209   4.524 1.00 . A A .  64 LYS C    1 1 
       20 26855 1 1 14 LYS CA   C  73.701   7.768   5.664 1.00 . A A .  64 LYS CA   1 1 
       20 26856 1 1 14 LYS CB   C  72.415   7.163   5.098 1.00 . A A .  64 LYS CB   1 1 
       20 26857 1 1 14 LYS CD   C  70.417   8.557   5.712 1.00 . A A .  64 LYS CD   1 1 
       20 26858 1 1 14 LYS CE   C  70.228  10.062   5.824 1.00 . A A .  64 LYS CE   1 1 
       20 26859 1 1 14 LYS CG   C  71.413   8.200   4.621 1.00 . A A .  64 LYS CG   1 1 
       20 26860 1 1 14 LYS H    H  72.988   9.699   6.160 1.00 . A A .  64 LYS H    1 1 
       20 26861 1 1 14 LYS HA   H  74.213   7.020   6.251 1.00 . A A .  64 LYS HA   1 1 
       20 26862 1 1 14 LYS HB2  H  72.668   6.526   4.263 1.00 . A A .  64 LYS HB2  1 1 
       20 26863 1 1 14 LYS HB3  H  71.944   6.565   5.866 1.00 . A A .  64 LYS HB3  1 1 
       20 26864 1 1 14 LYS HD2  H  69.465   8.102   5.481 1.00 . A A .  64 LYS HD2  1 1 
       20 26865 1 1 14 LYS HD3  H  70.780   8.177   6.657 1.00 . A A .  64 LYS HD3  1 1 
       20 26866 1 1 14 LYS HE2  H  71.048  10.473   6.393 1.00 . A A .  64 LYS HE2  1 1 
       20 26867 1 1 14 LYS HE3  H  70.230  10.486   4.831 1.00 . A A .  64 LYS HE3  1 1 
       20 26868 1 1 14 LYS HG2  H  71.945   9.093   4.329 1.00 . A A .  64 LYS HG2  1 1 
       20 26869 1 1 14 LYS HG3  H  70.876   7.804   3.771 1.00 . A A .  64 LYS HG3  1 1 
       20 26870 1 1 14 LYS HZ1  H  69.103  11.172   7.190 1.00 . A A .  64 LYS HZ1  1 1 
       20 26871 1 1 14 LYS HZ2  H  68.566   9.580   6.993 1.00 . A A .  64 LYS HZ2  1 1 
       20 26872 1 1 14 LYS HZ3  H  68.250  10.732   5.796 1.00 . A A .  64 LYS HZ3  1 1 
       20 26873 1 1 14 LYS N    N  73.388   8.889   6.543 1.00 . A A .  64 LYS N    1 1 
       20 26874 1 1 14 LYS NZ   N  68.947  10.411   6.498 1.00 . A A .  64 LYS NZ   1 1 
       20 26875 1 1 14 LYS O    O  75.492   7.461   4.097 1.00 . A A .  64 LYS O    1 1 
       20 26876 1 1 15 GLU C    C  75.114   9.072   1.712 1.00 . A A .  65 GLU C    1 1 
       20 26877 1 1 15 GLU CA   C  75.202   9.965   2.946 1.00 . A A .  65 GLU CA   1 1 
       20 26878 1 1 15 GLU CB   C  76.662  10.109   3.382 1.00 . A A .  65 GLU CB   1 1 
       20 26879 1 1 15 GLU CD   C  77.356  12.527   3.153 1.00 . A A .  65 GLU CD   1 1 
       20 26880 1 1 15 GLU CG   C  77.442  11.130   2.570 1.00 . A A .  65 GLU CG   1 1 
       20 26881 1 1 15 GLU H    H  73.682   9.975   4.419 1.00 . A A .  65 GLU H    1 1 
       20 26882 1 1 15 GLU HA   H  74.813  10.941   2.697 1.00 . A A .  65 GLU HA   1 1 
       20 26883 1 1 15 GLU HB2  H  76.687  10.409   4.419 1.00 . A A .  65 GLU HB2  1 1 
       20 26884 1 1 15 GLU HB3  H  77.151   9.152   3.281 1.00 . A A .  65 GLU HB3  1 1 
       20 26885 1 1 15 GLU HG2  H  78.479  10.832   2.542 1.00 . A A .  65 GLU HG2  1 1 
       20 26886 1 1 15 GLU HG3  H  77.046  11.150   1.565 1.00 . A A .  65 GLU HG3  1 1 
       20 26887 1 1 15 GLU N    N  74.398   9.427   4.037 1.00 . A A .  65 GLU N    1 1 
       20 26888 1 1 15 GLU O    O  76.113   8.831   1.035 1.00 . A A .  65 GLU O    1 1 
       20 26889 1 1 15 GLU OE1  O  76.251  13.110   3.139 1.00 . A A .  65 GLU OE1  1 1 
       20 26890 1 1 15 GLU OE2  O  78.394  13.038   3.623 1.00 . A A .  65 GLU OE2  1 1 
       20 26891 1 1 16 ASN C    C  73.362   8.534  -0.968 1.00 . A A .  66 ASN C    1 1 
       20 26892 1 1 16 ASN CA   C  73.692   7.715   0.276 1.00 . A A .  66 ASN CA   1 1 
       20 26893 1 1 16 ASN CB   C  72.561   6.726   0.565 1.00 . A A .  66 ASN CB   1 1 
       20 26894 1 1 16 ASN CG   C  71.191   7.369   0.461 1.00 . A A .  66 ASN CG   1 1 
       20 26895 1 1 16 ASN H    H  73.153   8.811   2.005 1.00 . A A .  66 ASN H    1 1 
       20 26896 1 1 16 ASN HA   H  74.603   7.163   0.099 1.00 . A A .  66 ASN HA   1 1 
       20 26897 1 1 16 ASN HB2  H  72.611   5.914  -0.146 1.00 . A A .  66 ASN HB2  1 1 
       20 26898 1 1 16 ASN HB3  H  72.679   6.334   1.564 1.00 . A A .  66 ASN HB3  1 1 
       20 26899 1 1 16 ASN HD21 H  70.601   5.962  -0.815 1.00 . A A .  66 ASN HD21 1 1 
       20 26900 1 1 16 ASN HD22 H  69.424   7.167  -0.428 1.00 . A A .  66 ASN HD22 1 1 
       20 26901 1 1 16 ASN N    N  73.912   8.583   1.428 1.00 . A A .  66 ASN N    1 1 
       20 26902 1 1 16 ASN ND2  N  70.317   6.772  -0.342 1.00 . A A .  66 ASN ND2  1 1 
       20 26903 1 1 16 ASN O    O  73.357   9.764  -0.930 1.00 . A A .  66 ASN O    1 1 
       20 26904 1 1 16 ASN OD1  O  70.922   8.390   1.094 1.00 . A A .  66 ASN OD1  1 1 
       20 26905 1 1 17 ALA C    C  72.403   7.489  -4.405 1.00 . A A .  67 ALA C    1 1 
       20 26906 1 1 17 ALA CA   C  72.753   8.505  -3.323 1.00 . A A .  67 ALA CA   1 1 
       20 26907 1 1 17 ALA CB   C  73.907   9.386  -3.779 1.00 . A A .  67 ALA CB   1 1 
       20 26908 1 1 17 ALA H    H  73.108   6.864  -2.036 1.00 . A A .  67 ALA H    1 1 
       20 26909 1 1 17 ALA HA   H  71.896   9.139  -3.148 1.00 . A A .  67 ALA HA   1 1 
       20 26910 1 1 17 ALA HB1  H  74.005  10.226  -3.105 1.00 . A A .  67 ALA HB1  1 1 
       20 26911 1 1 17 ALA HB2  H  74.822   8.812  -3.774 1.00 . A A .  67 ALA HB2  1 1 
       20 26912 1 1 17 ALA HB3  H  73.713   9.746  -4.778 1.00 . A A .  67 ALA HB3  1 1 
       20 26913 1 1 17 ALA N    N  73.087   7.843  -2.069 1.00 . A A .  67 ALA N    1 1 
       20 26914 1 1 17 ALA O    O  72.968   6.396  -4.452 1.00 . A A .  67 ALA O    1 1 
       20 26915 1 1 18 LYS C    C  71.775   7.308  -7.648 1.00 . A A .  68 LYS C    1 1 
       20 26916 1 1 18 LYS CA   C  71.039   6.976  -6.355 1.00 . A A .  68 LYS CA   1 1 
       20 26917 1 1 18 LYS CB   C  69.528   7.094  -6.571 1.00 . A A .  68 LYS CB   1 1 
       20 26918 1 1 18 LYS CD   C  68.793   4.783  -5.916 1.00 . A A .  68 LYS CD   1 1 
       20 26919 1 1 18 LYS CE   C  67.759   4.376  -6.955 1.00 . A A .  68 LYS CE   1 1 
       20 26920 1 1 18 LYS CG   C  68.708   6.267  -5.597 1.00 . A A .  68 LYS CG   1 1 
       20 26921 1 1 18 LYS H    H  71.051   8.739  -5.183 1.00 . A A .  68 LYS H    1 1 
       20 26922 1 1 18 LYS HA   H  71.275   5.961  -6.071 1.00 . A A .  68 LYS HA   1 1 
       20 26923 1 1 18 LYS HB2  H  69.242   8.130  -6.461 1.00 . A A .  68 LYS HB2  1 1 
       20 26924 1 1 18 LYS HB3  H  69.294   6.769  -7.574 1.00 . A A .  68 LYS HB3  1 1 
       20 26925 1 1 18 LYS HD2  H  69.778   4.563  -6.299 1.00 . A A .  68 LYS HD2  1 1 
       20 26926 1 1 18 LYS HD3  H  68.623   4.219  -5.010 1.00 . A A .  68 LYS HD3  1 1 
       20 26927 1 1 18 LYS HE2  H  67.538   3.327  -6.831 1.00 . A A .  68 LYS HE2  1 1 
       20 26928 1 1 18 LYS HE3  H  66.861   4.955  -6.795 1.00 . A A .  68 LYS HE3  1 1 
       20 26929 1 1 18 LYS HG2  H  69.080   6.430  -4.596 1.00 . A A .  68 LYS HG2  1 1 
       20 26930 1 1 18 LYS HG3  H  67.675   6.579  -5.654 1.00 . A A .  68 LYS HG3  1 1 
       20 26931 1 1 18 LYS HZ1  H  69.277   4.744  -8.342 1.00 . A A .  68 LYS HZ1  1 1 
       20 26932 1 1 18 LYS HZ2  H  67.796   5.457  -8.741 1.00 . A A .  68 LYS HZ2  1 1 
       20 26933 1 1 18 LYS HZ3  H  68.015   3.793  -8.944 1.00 . A A .  68 LYS HZ3  1 1 
       20 26934 1 1 18 LYS N    N  71.465   7.855  -5.273 1.00 . A A .  68 LYS N    1 1 
       20 26935 1 1 18 LYS NZ   N  68.246   4.609  -8.343 1.00 . A A .  68 LYS NZ   1 1 
       20 26936 1 1 18 LYS O    O  71.431   8.265  -8.341 1.00 . A A .  68 LYS O    1 1 
       20 26937 1 1 19 GLU C    C  72.673   6.763 -10.410 1.00 . A A .  69 GLU C    1 1 
       20 26938 1 1 19 GLU CA   C  73.574   6.721  -9.180 1.00 . A A .  69 GLU CA   1 1 
       20 26939 1 1 19 GLU CB   C  74.619   5.614  -9.337 1.00 . A A .  69 GLU CB   1 1 
       20 26940 1 1 19 GLU CD   C  76.716   4.828 -10.504 1.00 . A A .  69 GLU CD   1 1 
       20 26941 1 1 19 GLU CG   C  75.752   5.977 -10.281 1.00 . A A .  69 GLU CG   1 1 
       20 26942 1 1 19 GLU H    H  73.016   5.764  -7.376 1.00 . A A .  69 GLU H    1 1 
       20 26943 1 1 19 GLU HA   H  74.080   7.670  -9.086 1.00 . A A .  69 GLU HA   1 1 
       20 26944 1 1 19 GLU HB2  H  75.041   5.394  -8.367 1.00 . A A .  69 GLU HB2  1 1 
       20 26945 1 1 19 GLU HB3  H  74.132   4.728  -9.716 1.00 . A A .  69 GLU HB3  1 1 
       20 26946 1 1 19 GLU HG2  H  75.333   6.265 -11.233 1.00 . A A .  69 GLU HG2  1 1 
       20 26947 1 1 19 GLU HG3  H  76.299   6.810  -9.863 1.00 . A A .  69 GLU HG3  1 1 
       20 26948 1 1 19 GLU N    N  72.790   6.510  -7.968 1.00 . A A .  69 GLU N    1 1 
       20 26949 1 1 19 GLU O    O  71.733   5.978 -10.531 1.00 . A A .  69 GLU O    1 1 
       20 26950 1 1 19 GLU OE1  O  76.278   3.662 -10.413 1.00 . A A .  69 GLU OE1  1 1 
       20 26951 1 1 19 GLU OE2  O  77.906   5.094 -10.770 1.00 . A A .  69 GLU OE2  1 1 
       20 26952 1 1 20 GLU C    C  72.967   8.596 -13.604 1.00 . A A .  70 GLU C    1 1 
       20 26953 1 1 20 GLU CA   C  72.183   7.831 -12.542 1.00 . A A .  70 GLU CA   1 1 
       20 26954 1 1 20 GLU CB   C  70.866   8.552 -12.246 1.00 . A A .  70 GLU CB   1 1 
       20 26955 1 1 20 GLU CD   C  69.824  10.699 -11.417 1.00 . A A .  70 GLU CD   1 1 
       20 26956 1 1 20 GLU CG   C  71.029   9.780 -11.366 1.00 . A A .  70 GLU CG   1 1 
       20 26957 1 1 20 GLU H    H  73.730   8.282 -11.169 1.00 . A A .  70 GLU H    1 1 
       20 26958 1 1 20 GLU HA   H  71.965   6.842 -12.916 1.00 . A A .  70 GLU HA   1 1 
       20 26959 1 1 20 GLU HB2  H  70.421   8.860 -13.180 1.00 . A A .  70 GLU HB2  1 1 
       20 26960 1 1 20 GLU HB3  H  70.198   7.865 -11.748 1.00 . A A .  70 GLU HB3  1 1 
       20 26961 1 1 20 GLU HG2  H  71.175   9.459 -10.345 1.00 . A A .  70 GLU HG2  1 1 
       20 26962 1 1 20 GLU HG3  H  71.898  10.331 -11.695 1.00 . A A .  70 GLU HG3  1 1 
       20 26963 1 1 20 GLU N    N  72.967   7.686 -11.321 1.00 . A A .  70 GLU N    1 1 
       20 26964 1 1 20 GLU O    O  73.594   9.614 -13.314 1.00 . A A .  70 GLU O    1 1 
       20 26965 1 1 20 GLU OE1  O  69.370  11.021 -12.535 1.00 . A A .  70 GLU OE1  1 1 
       20 26966 1 1 20 GLU OE2  O  69.335  11.095 -10.338 1.00 . A A .  70 GLU OE2  1 1 
       20 26967 1 1 21 GLU C    C  72.901   9.989 -16.405 1.00 . A A .  71 GLU C    1 1 
       20 26968 1 1 21 GLU CA   C  73.633   8.733 -15.941 1.00 . A A .  71 GLU CA   1 1 
       20 26969 1 1 21 GLU CB   C  73.783   7.756 -17.109 1.00 . A A .  71 GLU CB   1 1 
       20 26970 1 1 21 GLU CD   C  74.328   9.085 -19.187 1.00 . A A .  71 GLU CD   1 1 
       20 26971 1 1 21 GLU CG   C  74.855   8.160 -18.107 1.00 . A A .  71 GLU CG   1 1 
       20 26972 1 1 21 GLU H    H  72.408   7.282 -15.005 1.00 . A A .  71 GLU H    1 1 
       20 26973 1 1 21 GLU HA   H  74.615   9.012 -15.590 1.00 . A A .  71 GLU HA   1 1 
       20 26974 1 1 21 GLU HB2  H  74.033   6.781 -16.718 1.00 . A A .  71 GLU HB2  1 1 
       20 26975 1 1 21 GLU HB3  H  72.840   7.693 -17.632 1.00 . A A .  71 GLU HB3  1 1 
       20 26976 1 1 21 GLU HG2  H  75.649   8.666 -17.578 1.00 . A A .  71 GLU HG2  1 1 
       20 26977 1 1 21 GLU HG3  H  75.247   7.269 -18.576 1.00 . A A .  71 GLU HG3  1 1 
       20 26978 1 1 21 GLU N    N  72.926   8.097 -14.836 1.00 . A A .  71 GLU N    1 1 
       20 26979 1 1 21 GLU O    O  73.465  11.083 -16.411 1.00 . A A .  71 GLU O    1 1 
       20 26980 1 1 21 GLU OE1  O  73.548   8.615 -20.041 1.00 . A A .  71 GLU OE1  1 1 
       20 26981 1 1 21 GLU OE2  O  74.696  10.278 -19.179 1.00 . A A .  71 GLU OE2  1 1 
       20 26982 1 1 22 GLY C    C  71.364  11.521 -18.561 1.00 . A A .  72 GLY C    1 1 
       20 26983 1 1 22 GLY CA   C  70.851  10.951 -17.254 1.00 . A A .  72 GLY CA   1 1 
       20 26984 1 1 22 GLY H    H  71.242   8.927 -16.767 1.00 . A A .  72 GLY H    1 1 
       20 26985 1 1 22 GLY HA2  H  69.829  10.629 -17.389 1.00 . A A .  72 GLY HA2  1 1 
       20 26986 1 1 22 GLY HA3  H  70.878  11.725 -16.502 1.00 . A A .  72 GLY HA3  1 1 
       20 26987 1 1 22 GLY N    N  71.640   9.823 -16.793 1.00 . A A .  72 GLY N    1 1 
       20 26988 1 1 22 GLY O    O  72.401  12.182 -18.594 1.00 . A A .  72 GLY O    1 1 
       20 26989 1 1 23 GLY C    C  71.055  10.677 -22.003 1.00 . A A .  73 GLY C    1 1 
       20 26990 1 1 23 GLY CA   C  71.040  11.763 -20.945 1.00 . A A .  73 GLY CA   1 1 
       20 26991 1 1 23 GLY H    H  69.817  10.731 -19.558 1.00 . A A .  73 GLY H    1 1 
       20 26992 1 1 23 GLY HA2  H  70.353  12.539 -21.250 1.00 . A A .  73 GLY HA2  1 1 
       20 26993 1 1 23 GLY HA3  H  72.031  12.184 -20.865 1.00 . A A .  73 GLY HA3  1 1 
       20 26994 1 1 23 GLY N    N  70.636  11.264 -19.644 1.00 . A A .  73 GLY N    1 1 
       20 26995 1 1 23 GLY O    O  72.063   9.996 -22.188 1.00 . A A .  73 GLY O    1 1 
       20 26996 1 1 24 GLU C    C  70.433   9.997 -25.048 1.00 . A A .  74 GLU C    1 1 
       20 26997 1 1 24 GLU CA   C  69.822   9.501 -23.741 1.00 . A A .  74 GLU CA   1 1 
       20 26998 1 1 24 GLU CB   C  68.356   9.122 -23.961 1.00 . A A .  74 GLU CB   1 1 
       20 26999 1 1 24 GLU CD   C  66.287   8.029 -23.010 1.00 . A A .  74 GLU CD   1 1 
       20 27000 1 1 24 GLU CG   C  67.685   8.543 -22.727 1.00 . A A .  74 GLU CG   1 1 
       20 27001 1 1 24 GLU H    H  69.163  11.087 -22.504 1.00 . A A .  74 GLU H    1 1 
       20 27002 1 1 24 GLU HA   H  70.365   8.627 -23.413 1.00 . A A .  74 GLU HA   1 1 
       20 27003 1 1 24 GLU HB2  H  67.810  10.004 -24.262 1.00 . A A .  74 GLU HB2  1 1 
       20 27004 1 1 24 GLU HB3  H  68.302   8.389 -24.752 1.00 . A A .  74 GLU HB3  1 1 
       20 27005 1 1 24 GLU HG2  H  68.285   7.724 -22.357 1.00 . A A .  74 GLU HG2  1 1 
       20 27006 1 1 24 GLU HG3  H  67.624   9.312 -21.971 1.00 . A A .  74 GLU HG3  1 1 
       20 27007 1 1 24 GLU N    N  69.933  10.514 -22.698 1.00 . A A .  74 GLU N    1 1 
       20 27008 1 1 24 GLU O    O  70.974  11.100 -25.113 1.00 . A A .  74 GLU O    1 1 
       20 27009 1 1 24 GLU OE1  O  66.122   7.268 -23.987 1.00 . A A .  74 GLU OE1  1 1 
       20 27010 1 1 24 GLU OE2  O  65.359   8.386 -22.256 1.00 . A A .  74 GLU OE2  1 1 
       20 27011 1 1 25 GLU C    C  70.004   8.987 -28.515 1.00 . A A .  75 GLU C    1 1 
       20 27012 1 1 25 GLU CA   C  70.885   9.527 -27.393 1.00 . A A .  75 GLU CA   1 1 
       20 27013 1 1 25 GLU CB   C  72.308   8.985 -27.541 1.00 . A A .  75 GLU CB   1 1 
       20 27014 1 1 25 GLU CD   C  73.576   6.852 -28.014 1.00 . A A .  75 GLU CD   1 1 
       20 27015 1 1 25 GLU CG   C  72.423   7.494 -27.269 1.00 . A A .  75 GLU CG   1 1 
       20 27016 1 1 25 GLU H    H  69.897   8.307 -25.974 1.00 . A A .  75 GLU H    1 1 
       20 27017 1 1 25 GLU HA   H  70.912  10.604 -27.460 1.00 . A A .  75 GLU HA   1 1 
       20 27018 1 1 25 GLU HB2  H  72.650   9.174 -28.548 1.00 . A A .  75 GLU HB2  1 1 
       20 27019 1 1 25 GLU HB3  H  72.953   9.506 -26.849 1.00 . A A .  75 GLU HB3  1 1 
       20 27020 1 1 25 GLU HG2  H  72.571   7.345 -26.210 1.00 . A A .  75 GLU HG2  1 1 
       20 27021 1 1 25 GLU HG3  H  71.505   7.014 -27.573 1.00 . A A .  75 GLU HG3  1 1 
       20 27022 1 1 25 GLU N    N  70.341   9.173 -26.088 1.00 . A A .  75 GLU N    1 1 
       20 27023 1 1 25 GLU O    O  69.552   7.844 -28.467 1.00 . A A .  75 GLU O    1 1 
       20 27024 1 1 25 GLU OE1  O  74.466   7.594 -28.482 1.00 . A A .  75 GLU OE1  1 1 
       20 27025 1 1 25 GLU OE2  O  73.590   5.609 -28.131 1.00 . A A .  75 GLU OE2  1 1 
       20 27026 1 1 26 GLU C    C  69.175  10.344 -31.852 1.00 . A A .  76 GLU C    1 1 
       20 27027 1 1 26 GLU CA   C  68.936   9.425 -30.658 1.00 . A A .  76 GLU CA   1 1 
       20 27028 1 1 26 GLU CB   C  67.456   9.449 -30.269 1.00 . A A .  76 GLU CB   1 1 
       20 27029 1 1 26 GLU CD   C  65.189   8.413 -30.677 1.00 . A A .  76 GLU CD   1 1 
       20 27030 1 1 26 GLU CG   C  66.556   8.721 -31.254 1.00 . A A .  76 GLU CG   1 1 
       20 27031 1 1 26 GLU H    H  70.153  10.718 -29.506 1.00 . A A .  76 GLU H    1 1 
       20 27032 1 1 26 GLU HA   H  69.209   8.418 -30.934 1.00 . A A .  76 GLU HA   1 1 
       20 27033 1 1 26 GLU HB2  H  67.343   8.986 -29.300 1.00 . A A .  76 GLU HB2  1 1 
       20 27034 1 1 26 GLU HB3  H  67.130  10.476 -30.208 1.00 . A A .  76 GLU HB3  1 1 
       20 27035 1 1 26 GLU HG2  H  66.429   9.339 -32.130 1.00 . A A .  76 GLU HG2  1 1 
       20 27036 1 1 26 GLU HG3  H  67.030   7.792 -31.536 1.00 . A A .  76 GLU HG3  1 1 
       20 27037 1 1 26 GLU N    N  69.764   9.819 -29.525 1.00 . A A .  76 GLU N    1 1 
       20 27038 1 1 26 GLU O    O  69.546  11.506 -31.689 1.00 . A A .  76 GLU O    1 1 
       20 27039 1 1 26 GLU OE1  O  64.820   9.037 -29.660 1.00 . A A .  76 GLU OE1  1 1 
       20 27040 1 1 26 GLU OE2  O  64.487   7.547 -31.241 1.00 . A A .  76 GLU OE2  1 1 
       20 27041 1 1 27 GLU C    C  68.099  10.228 -35.317 1.00 . A A .  77 GLU C    1 1 
       20 27042 1 1 27 GLU CA   C  69.153  10.587 -34.274 1.00 . A A .  77 GLU CA   1 1 
       20 27043 1 1 27 GLU CB   C  70.553  10.343 -34.842 1.00 . A A .  77 GLU CB   1 1 
       20 27044 1 1 27 GLU CD   C  71.486   8.272 -33.737 1.00 . A A .  77 GLU CD   1 1 
       20 27045 1 1 27 GLU CG   C  70.897   8.872 -35.000 1.00 . A A .  77 GLU CG   1 1 
       20 27046 1 1 27 GLU H    H  68.665   8.882 -33.118 1.00 . A A .  77 GLU H    1 1 
       20 27047 1 1 27 GLU HA   H  69.053  11.632 -34.024 1.00 . A A .  77 GLU HA   1 1 
       20 27048 1 1 27 GLU HB2  H  70.622  10.814 -35.811 1.00 . A A .  77 GLU HB2  1 1 
       20 27049 1 1 27 GLU HB3  H  71.279  10.792 -34.180 1.00 . A A .  77 GLU HB3  1 1 
       20 27050 1 1 27 GLU HG2  H  69.999   8.329 -35.252 1.00 . A A .  77 GLU HG2  1 1 
       20 27051 1 1 27 GLU HG3  H  71.616   8.767 -35.799 1.00 . A A .  77 GLU HG3  1 1 
       20 27052 1 1 27 GLU N    N  68.960   9.814 -33.052 1.00 . A A .  77 GLU N    1 1 
       20 27053 1 1 27 GLU O    O  67.381   9.239 -35.173 1.00 . A A .  77 GLU O    1 1 
       20 27054 1 1 27 GLU OE1  O  72.603   8.676 -33.352 1.00 . A A .  77 GLU OE1  1 1 
       20 27055 1 1 27 GLU OE2  O  70.828   7.398 -33.135 1.00 . A A .  77 GLU OE2  1 1 
       20 27056 1 1 28 GLU C    C  67.746  10.681 -38.784 1.00 . A A .  78 GLU C    1 1 
       20 27057 1 1 28 GLU CA   C  67.046  10.808 -37.433 1.00 . A A .  78 GLU CA   1 1 
       20 27058 1 1 28 GLU CB   C  66.024  11.945 -37.481 1.00 . A A .  78 GLU CB   1 1 
       20 27059 1 1 28 GLU CD   C  64.079  13.018 -36.278 1.00 . A A .  78 GLU CD   1 1 
       20 27060 1 1 28 GLU CG   C  64.835  11.734 -36.559 1.00 . A A .  78 GLU CG   1 1 
       20 27061 1 1 28 GLU H    H  68.614  11.812 -36.425 1.00 . A A .  78 GLU H    1 1 
       20 27062 1 1 28 GLU HA   H  66.532   9.883 -37.220 1.00 . A A .  78 GLU HA   1 1 
       20 27063 1 1 28 GLU HB2  H  66.514  12.866 -37.198 1.00 . A A .  78 GLU HB2  1 1 
       20 27064 1 1 28 GLU HB3  H  65.656  12.040 -38.492 1.00 . A A .  78 GLU HB3  1 1 
       20 27065 1 1 28 GLU HG2  H  64.159  11.030 -37.020 1.00 . A A .  78 GLU HG2  1 1 
       20 27066 1 1 28 GLU HG3  H  65.189  11.330 -35.622 1.00 . A A .  78 GLU HG3  1 1 
       20 27067 1 1 28 GLU N    N  68.013  11.039 -36.367 1.00 . A A .  78 GLU N    1 1 
       20 27068 1 1 28 GLU O    O  68.727  11.374 -39.054 1.00 . A A .  78 GLU O    1 1 
       20 27069 1 1 28 GLU OE1  O  64.612  14.102 -36.594 1.00 . A A .  78 GLU OE1  1 1 
       20 27070 1 1 28 GLU OE2  O  62.953  12.938 -35.742 1.00 . A A .  78 GLU OE2  1 1 
       20 27071 1 1 29 ASP C    C  66.721   9.570 -42.020 1.00 . A A .  79 ASP C    1 1 
       20 27072 1 1 29 ASP CA   C  67.808   9.574 -40.950 1.00 . A A .  79 ASP CA   1 1 
       20 27073 1 1 29 ASP CB   C  68.579   8.254 -40.983 1.00 . A A .  79 ASP CB   1 1 
       20 27074 1 1 29 ASP CG   C  67.661   7.047 -41.002 1.00 . A A .  79 ASP CG   1 1 
       20 27075 1 1 29 ASP H    H  66.450   9.270 -39.354 1.00 . A A .  79 ASP H    1 1 
       20 27076 1 1 29 ASP HA   H  68.492  10.385 -41.152 1.00 . A A .  79 ASP HA   1 1 
       20 27077 1 1 29 ASP HB2  H  69.196   8.227 -41.870 1.00 . A A .  79 ASP HB2  1 1 
       20 27078 1 1 29 ASP HB3  H  69.210   8.190 -40.109 1.00 . A A .  79 ASP HB3  1 1 
       20 27079 1 1 29 ASP N    N  67.234   9.792 -39.627 1.00 . A A .  79 ASP N    1 1 
       20 27080 1 1 29 ASP O    O  65.534   9.474 -41.712 1.00 . A A .  79 ASP O    1 1 
       20 27081 1 1 29 ASP OD1  O  67.275   6.612 -42.107 1.00 . A A .  79 ASP OD1  1 1 
       20 27082 1 1 29 ASP OD2  O  67.328   6.539 -39.911 1.00 . A A .  79 ASP OD2  1 1 
       20 27083 1 1 30 GLU C    C  66.775   8.950 -45.599 1.00 . A A .  80 GLU C    1 1 
       20 27084 1 1 30 GLU CA   C  66.197   9.687 -44.394 1.00 . A A .  80 GLU CA   1 1 
       20 27085 1 1 30 GLU CB   C  65.847  11.125 -44.782 1.00 . A A .  80 GLU CB   1 1 
       20 27086 1 1 30 GLU CD   C  65.301  12.449 -42.701 1.00 . A A .  80 GLU CD   1 1 
       20 27087 1 1 30 GLU CG   C  64.754  11.738 -43.924 1.00 . A A .  80 GLU CG   1 1 
       20 27088 1 1 30 GLU H    H  68.096   9.750 -43.461 1.00 . A A .  80 GLU H    1 1 
       20 27089 1 1 30 GLU HA   H  65.298   9.181 -44.075 1.00 . A A .  80 GLU HA   1 1 
       20 27090 1 1 30 GLU HB2  H  66.734  11.735 -44.690 1.00 . A A .  80 GLU HB2  1 1 
       20 27091 1 1 30 GLU HB3  H  65.518  11.137 -45.810 1.00 . A A .  80 GLU HB3  1 1 
       20 27092 1 1 30 GLU HG2  H  64.203  12.451 -44.519 1.00 . A A .  80 GLU HG2  1 1 
       20 27093 1 1 30 GLU HG3  H  64.087  10.953 -43.598 1.00 . A A .  80 GLU HG3  1 1 
       20 27094 1 1 30 GLU N    N  67.136   9.676 -43.279 1.00 . A A .  80 GLU N    1 1 
       20 27095 1 1 30 GLU O    O  67.973   9.027 -45.872 1.00 . A A .  80 GLU O    1 1 
       20 27096 1 1 30 GLU OE1  O  66.394  13.044 -42.802 1.00 . A A .  80 GLU OE1  1 1 
       20 27097 1 1 30 GLU OE2  O  64.636  12.411 -41.645 1.00 . A A .  80 GLU OE2  1 1 
       20 27098 1 1 31 TYR C    C  66.339   8.364 -48.733 1.00 . A A .  81 TYR C    1 1 
       20 27099 1 1 31 TYR CA   C  66.339   7.481 -47.489 1.00 . A A .  81 TYR CA   1 1 
       20 27100 1 1 31 TYR CB   C  65.422   6.275 -47.706 1.00 . A A .  81 TYR CB   1 1 
       20 27101 1 1 31 TYR CD1  C  64.083   5.860 -45.606 1.00 . A A .  81 TYR CD1  1 1 
       20 27102 1 1 31 TYR CD2  C  65.910   4.405 -46.081 1.00 . A A .  81 TYR CD2  1 1 
       20 27103 1 1 31 TYR CE1  C  63.816   5.154 -44.448 1.00 . A A .  81 TYR CE1  1 1 
       20 27104 1 1 31 TYR CE2  C  65.650   3.693 -44.926 1.00 . A A .  81 TYR CE2  1 1 
       20 27105 1 1 31 TYR CG   C  65.133   5.500 -46.440 1.00 . A A .  81 TYR CG   1 1 
       20 27106 1 1 31 TYR CZ   C  64.602   4.071 -44.113 1.00 . A A .  81 TYR CZ   1 1 
       20 27107 1 1 31 TYR H    H  64.972   8.212 -46.048 1.00 . A A .  81 TYR H    1 1 
       20 27108 1 1 31 TYR HA   H  67.344   7.129 -47.312 1.00 . A A .  81 TYR HA   1 1 
       20 27109 1 1 31 TYR HB2  H  64.480   6.615 -48.108 1.00 . A A .  81 TYR HB2  1 1 
       20 27110 1 1 31 TYR HB3  H  65.886   5.601 -48.410 1.00 . A A .  81 TYR HB3  1 1 
       20 27111 1 1 31 TYR HD1  H  63.469   6.708 -45.871 1.00 . A A .  81 TYR HD1  1 1 
       20 27112 1 1 31 TYR HD2  H  66.730   4.111 -46.720 1.00 . A A .  81 TYR HD2  1 1 
       20 27113 1 1 31 TYR HE1  H  62.995   5.450 -43.812 1.00 . A A .  81 TYR HE1  1 1 
       20 27114 1 1 31 TYR HE2  H  66.265   2.845 -44.663 1.00 . A A .  81 TYR HE2  1 1 
       20 27115 1 1 31 TYR HH   H  63.556   2.824 -43.091 1.00 . A A .  81 TYR HH   1 1 
       20 27116 1 1 31 TYR N    N  65.915   8.235 -46.315 1.00 . A A .  81 TYR N    1 1 
       20 27117 1 1 31 TYR O    O  65.539   9.292 -48.850 1.00 . A A .  81 TYR O    1 1 
       20 27118 1 1 31 TYR OH   O  64.338   3.365 -42.962 1.00 . A A .  81 TYR OH   1 1 
       20 27119 1 1 32 VAL C    C  67.518   7.910 -52.101 1.00 . A A .  82 VAL C    1 1 
       20 27120 1 1 32 VAL CA   C  67.347   8.831 -50.899 1.00 . A A .  82 VAL CA   1 1 
       20 27121 1 1 32 VAL CB   C  68.527   9.819 -50.850 1.00 . A A .  82 VAL CB   1 1 
       20 27122 1 1 32 VAL CG1  C  68.504  10.740 -52.061 1.00 . A A .  82 VAL CG1  1 1 
       20 27123 1 1 32 VAL CG2  C  68.497  10.623 -49.559 1.00 . A A .  82 VAL CG2  1 1 
       20 27124 1 1 32 VAL H    H  67.853   7.315 -49.512 1.00 . A A .  82 VAL H    1 1 
       20 27125 1 1 32 VAL HA   H  66.435   9.398 -51.019 1.00 . A A .  82 VAL HA   1 1 
       20 27126 1 1 32 VAL HB   H  69.446   9.252 -50.875 1.00 . A A .  82 VAL HB   1 1 
       20 27127 1 1 32 VAL HG11 H  68.810  10.189 -52.938 1.00 . A A .  82 VAL HG11 1 1 
       20 27128 1 1 32 VAL HG12 H  67.503  11.121 -52.205 1.00 . A A .  82 VAL HG12 1 1 
       20 27129 1 1 32 VAL HG13 H  69.183  11.564 -51.899 1.00 . A A .  82 VAL HG13 1 1 
       20 27130 1 1 32 VAL HG21 H  67.556  11.146 -49.482 1.00 . A A .  82 VAL HG21 1 1 
       20 27131 1 1 32 VAL HG22 H  68.607   9.954 -48.718 1.00 . A A .  82 VAL HG22 1 1 
       20 27132 1 1 32 VAL HG23 H  69.307  11.337 -49.559 1.00 . A A .  82 VAL HG23 1 1 
       20 27133 1 1 32 VAL N    N  67.242   8.067 -49.662 1.00 . A A .  82 VAL N    1 1 
       20 27134 1 1 32 VAL O    O  68.125   6.844 -51.999 1.00 . A A .  82 VAL O    1 1 
       20 27135 1 1 33 VAL C    C  68.513   7.469 -54.963 1.00 . A A .  83 VAL C    1 1 
       20 27136 1 1 33 VAL CA   C  67.074   7.542 -54.466 1.00 . A A .  83 VAL CA   1 1 
       20 27137 1 1 33 VAL CB   C  66.187   8.129 -55.580 1.00 . A A .  83 VAL CB   1 1 
       20 27138 1 1 33 VAL CG1  C  66.150   7.195 -56.781 1.00 . A A .  83 VAL CG1  1 1 
       20 27139 1 1 33 VAL CG2  C  64.783   8.395 -55.058 1.00 . A A .  83 VAL CG2  1 1 
       20 27140 1 1 33 VAL H    H  66.508   9.187 -53.261 1.00 . A A .  83 VAL H    1 1 
       20 27141 1 1 33 VAL HA   H  66.728   6.542 -54.248 1.00 . A A .  83 VAL HA   1 1 
       20 27142 1 1 33 VAL HB   H  66.615   9.069 -55.896 1.00 . A A .  83 VAL HB   1 1 
       20 27143 1 1 33 VAL HG11 H  67.150   7.069 -57.169 1.00 . A A .  83 VAL HG11 1 1 
       20 27144 1 1 33 VAL HG12 H  65.755   6.236 -56.480 1.00 . A A .  83 VAL HG12 1 1 
       20 27145 1 1 33 VAL HG13 H  65.519   7.620 -57.548 1.00 . A A .  83 VAL HG13 1 1 
       20 27146 1 1 33 VAL HG21 H  64.828   9.108 -54.250 1.00 . A A .  83 VAL HG21 1 1 
       20 27147 1 1 33 VAL HG22 H  64.172   8.791 -55.856 1.00 . A A .  83 VAL HG22 1 1 
       20 27148 1 1 33 VAL HG23 H  64.351   7.471 -54.700 1.00 . A A .  83 VAL HG23 1 1 
       20 27149 1 1 33 VAL N    N  66.979   8.329 -53.242 1.00 . A A .  83 VAL N    1 1 
       20 27150 1 1 33 VAL O    O  69.103   8.483 -55.337 1.00 . A A .  83 VAL O    1 1 
       20 27151 1 1 34 GLU C    C  70.507   5.956 -56.937 1.00 . A A .  84 GLU C    1 1 
       20 27152 1 1 34 GLU CA   C  70.445   6.059 -55.416 1.00 . A A .  84 GLU CA   1 1 
       20 27153 1 1 34 GLU CB   C  71.030   4.795 -54.783 1.00 . A A .  84 GLU CB   1 1 
       20 27154 1 1 34 GLU CD   C  73.303   5.882 -54.963 1.00 . A A .  84 GLU CD   1 1 
       20 27155 1 1 34 GLU CG   C  72.508   4.596 -55.076 1.00 . A A .  84 GLU CG   1 1 
       20 27156 1 1 34 GLU H    H  68.552   5.494 -54.655 1.00 . A A .  84 GLU H    1 1 
       20 27157 1 1 34 GLU HA   H  71.028   6.911 -55.100 1.00 . A A .  84 GLU HA   1 1 
       20 27158 1 1 34 GLU HB2  H  70.900   4.849 -53.712 1.00 . A A .  84 GLU HB2  1 1 
       20 27159 1 1 34 GLU HB3  H  70.492   3.937 -55.159 1.00 . A A .  84 GLU HB3  1 1 
       20 27160 1 1 34 GLU HG2  H  72.908   3.881 -54.373 1.00 . A A .  84 GLU HG2  1 1 
       20 27161 1 1 34 GLU HG3  H  72.614   4.211 -56.080 1.00 . A A .  84 GLU HG3  1 1 
       20 27162 1 1 34 GLU N    N  69.073   6.264 -54.965 1.00 . A A .  84 GLU N    1 1 
       20 27163 1 1 34 GLU O    O  71.245   6.694 -57.591 1.00 . A A .  84 GLU O    1 1 
       20 27164 1 1 34 GLU OE1  O  73.263   6.690 -55.915 1.00 . A A .  84 GLU OE1  1 1 
       20 27165 1 1 34 GLU OE2  O  73.965   6.082 -53.923 1.00 . A A .  84 GLU OE2  1 1 
       20 27166 1 1 35 LYS C    C  68.589   3.855 -59.324 1.00 . A A .  85 LYS C    1 1 
       20 27167 1 1 35 LYS CA   C  69.693   4.834 -58.938 1.00 . A A .  85 LYS CA   1 1 
       20 27168 1 1 35 LYS CB   C  71.045   4.316 -59.434 1.00 . A A .  85 LYS CB   1 1 
       20 27169 1 1 35 LYS CD   C  72.854   2.668 -58.864 1.00 . A A .  85 LYS CD   1 1 
       20 27170 1 1 35 LYS CE   C  73.452   2.201 -60.182 1.00 . A A .  85 LYS CE   1 1 
       20 27171 1 1 35 LYS CG   C  71.356   2.899 -58.983 1.00 . A A .  85 LYS CG   1 1 
       20 27172 1 1 35 LYS H    H  69.162   4.477 -56.920 1.00 . A A .  85 LYS H    1 1 
       20 27173 1 1 35 LYS HA   H  69.491   5.788 -59.401 1.00 . A A .  85 LYS HA   1 1 
       20 27174 1 1 35 LYS HB2  H  71.051   4.337 -60.514 1.00 . A A .  85 LYS HB2  1 1 
       20 27175 1 1 35 LYS HB3  H  71.824   4.968 -59.066 1.00 . A A .  85 LYS HB3  1 1 
       20 27176 1 1 35 LYS HD2  H  73.330   3.593 -58.573 1.00 . A A .  85 LYS HD2  1 1 
       20 27177 1 1 35 LYS HD3  H  73.034   1.916 -58.110 1.00 . A A .  85 LYS HD3  1 1 
       20 27178 1 1 35 LYS HE2  H  72.709   1.630 -60.717 1.00 . A A .  85 LYS HE2  1 1 
       20 27179 1 1 35 LYS HE3  H  73.728   3.068 -60.764 1.00 . A A .  85 LYS HE3  1 1 
       20 27180 1 1 35 LYS HG2  H  70.899   2.729 -58.020 1.00 . A A .  85 LYS HG2  1 1 
       20 27181 1 1 35 LYS HG3  H  70.950   2.204 -59.704 1.00 . A A .  85 LYS HG3  1 1 
       20 27182 1 1 35 LYS HZ1  H  74.501   0.405 -60.370 1.00 . A A .  85 LYS HZ1  1 1 
       20 27183 1 1 35 LYS HZ2  H  74.860   1.264 -58.957 1.00 . A A .  85 LYS HZ2  1 1 
       20 27184 1 1 35 LYS HZ3  H  75.481   1.781 -60.443 1.00 . A A .  85 LYS HZ3  1 1 
       20 27185 1 1 35 LYS N    N  69.728   5.035 -57.494 1.00 . A A .  85 LYS N    1 1 
       20 27186 1 1 35 LYS NZ   N  74.658   1.353 -59.974 1.00 . A A .  85 LYS NZ   1 1 
       20 27187 1 1 35 LYS O    O  67.930   3.275 -58.461 1.00 . A A .  85 LYS O    1 1 
       20 27188 1 1 36 VAL C    C  67.790   1.311 -60.940 1.00 . A A .  86 VAL C    1 1 
       20 27189 1 1 36 VAL CA   C  67.370   2.765 -61.127 1.00 . A A .  86 VAL CA   1 1 
       20 27190 1 1 36 VAL CB   C  67.076   3.015 -62.618 1.00 . A A .  86 VAL CB   1 1 
       20 27191 1 1 36 VAL CG1  C  66.037   2.029 -63.130 1.00 . A A .  86 VAL CG1  1 1 
       20 27192 1 1 36 VAL CG2  C  66.616   4.449 -62.836 1.00 . A A .  86 VAL CG2  1 1 
       20 27193 1 1 36 VAL H    H  68.950   4.166 -61.266 1.00 . A A .  86 VAL H    1 1 
       20 27194 1 1 36 VAL HA   H  66.462   2.942 -60.568 1.00 . A A .  86 VAL HA   1 1 
       20 27195 1 1 36 VAL HB   H  67.989   2.863 -63.174 1.00 . A A .  86 VAL HB   1 1 
       20 27196 1 1 36 VAL HG11 H  65.606   2.406 -64.046 1.00 . A A .  86 VAL HG11 1 1 
       20 27197 1 1 36 VAL HG12 H  66.507   1.075 -63.318 1.00 . A A .  86 VAL HG12 1 1 
       20 27198 1 1 36 VAL HG13 H  65.260   1.909 -62.390 1.00 . A A .  86 VAL HG13 1 1 
       20 27199 1 1 36 VAL HG21 H  66.715   5.003 -61.915 1.00 . A A .  86 VAL HG21 1 1 
       20 27200 1 1 36 VAL HG22 H  67.225   4.908 -63.601 1.00 . A A .  86 VAL HG22 1 1 
       20 27201 1 1 36 VAL HG23 H  65.582   4.452 -63.149 1.00 . A A .  86 VAL HG23 1 1 
       20 27202 1 1 36 VAL N    N  68.393   3.675 -60.626 1.00 . A A .  86 VAL N    1 1 
       20 27203 1 1 36 VAL O    O  68.832   0.885 -61.438 1.00 . A A .  86 VAL O    1 1 
       20 27204 1 1 37 LEU C    C  66.933  -1.705 -61.191 1.00 . A A .  87 LEU C    1 1 
       20 27205 1 1 37 LEU CA   C  67.256  -0.855 -59.966 1.00 . A A .  87 LEU CA   1 1 
       20 27206 1 1 37 LEU CB   C  66.453  -1.350 -58.762 1.00 . A A .  87 LEU CB   1 1 
       20 27207 1 1 37 LEU CD1  C  65.951  -3.767 -59.201 1.00 . A A .  87 LEU CD1  1 1 
       20 27208 1 1 37 LEU CD2  C  68.210  -3.094 -58.366 1.00 . A A .  87 LEU CD2  1 1 
       20 27209 1 1 37 LEU CG   C  66.720  -2.791 -58.324 1.00 . A A .  87 LEU CG   1 1 
       20 27210 1 1 37 LEU H    H  66.155   0.948 -59.848 1.00 . A A .  87 LEU H    1 1 
       20 27211 1 1 37 LEU HA   H  68.310  -0.946 -59.748 1.00 . A A .  87 LEU HA   1 1 
       20 27212 1 1 37 LEU HB2  H  66.678  -0.705 -57.927 1.00 . A A .  87 LEU HB2  1 1 
       20 27213 1 1 37 LEU HB3  H  65.404  -1.267 -59.008 1.00 . A A .  87 LEU HB3  1 1 
       20 27214 1 1 37 LEU HD11 H  65.224  -3.226 -59.788 1.00 . A A .  87 LEU HD11 1 1 
       20 27215 1 1 37 LEU HD12 H  65.445  -4.489 -58.578 1.00 . A A .  87 LEU HD12 1 1 
       20 27216 1 1 37 LEU HD13 H  66.638  -4.278 -59.859 1.00 . A A .  87 LEU HD13 1 1 
       20 27217 1 1 37 LEU HD21 H  68.455  -3.806 -57.592 1.00 . A A .  87 LEU HD21 1 1 
       20 27218 1 1 37 LEU HD22 H  68.767  -2.183 -58.207 1.00 . A A .  87 LEU HD22 1 1 
       20 27219 1 1 37 LEU HD23 H  68.466  -3.508 -59.331 1.00 . A A .  87 LEU HD23 1 1 
       20 27220 1 1 37 LEU HG   H  66.380  -2.920 -57.305 1.00 . A A .  87 LEU HG   1 1 
       20 27221 1 1 37 LEU N    N  66.971   0.553 -60.219 1.00 . A A .  87 LEU N    1 1 
       20 27222 1 1 37 LEU O    O  67.805  -2.380 -61.740 1.00 . A A .  87 LEU O    1 1 
       20 27223 1 1 38 LYS C    C  64.230  -1.633 -63.604 1.00 . A A .  88 LYS C    1 1 
       20 27224 1 1 38 LYS CA   C  65.236  -2.429 -62.779 1.00 . A A .  88 LYS CA   1 1 
       20 27225 1 1 38 LYS CB   C  64.614  -3.756 -62.339 1.00 . A A .  88 LYS CB   1 1 
       20 27226 1 1 38 LYS CD   C  62.636  -4.942 -61.343 1.00 . A A .  88 LYS CD   1 1 
       20 27227 1 1 38 LYS CE   C  62.284  -5.670 -62.631 1.00 . A A .  88 LYS CE   1 1 
       20 27228 1 1 38 LYS CG   C  63.284  -3.596 -61.623 1.00 . A A .  88 LYS CG   1 1 
       20 27229 1 1 38 LYS H    H  65.026  -1.109 -61.137 1.00 . A A .  88 LYS H    1 1 
       20 27230 1 1 38 LYS HA   H  66.103  -2.632 -63.389 1.00 . A A .  88 LYS HA   1 1 
       20 27231 1 1 38 LYS HB2  H  64.458  -4.373 -63.211 1.00 . A A .  88 LYS HB2  1 1 
       20 27232 1 1 38 LYS HB3  H  65.300  -4.257 -61.671 1.00 . A A .  88 LYS HB3  1 1 
       20 27233 1 1 38 LYS HD2  H  63.324  -5.551 -60.775 1.00 . A A .  88 LYS HD2  1 1 
       20 27234 1 1 38 LYS HD3  H  61.734  -4.785 -60.769 1.00 . A A .  88 LYS HD3  1 1 
       20 27235 1 1 38 LYS HE2  H  61.952  -4.945 -63.359 1.00 . A A .  88 LYS HE2  1 1 
       20 27236 1 1 38 LYS HE3  H  63.166  -6.171 -62.998 1.00 . A A .  88 LYS HE3  1 1 
       20 27237 1 1 38 LYS HG2  H  63.449  -3.086 -60.685 1.00 . A A .  88 LYS HG2  1 1 
       20 27238 1 1 38 LYS HG3  H  62.620  -3.009 -62.242 1.00 . A A .  88 LYS HG3  1 1 
       20 27239 1 1 38 LYS HZ1  H  60.352  -6.399 -62.948 1.00 . A A .  88 LYS HZ1  1 1 
       20 27240 1 1 38 LYS HZ2  H  60.971  -6.742 -61.411 1.00 . A A .  88 LYS HZ2  1 1 
       20 27241 1 1 38 LYS HZ3  H  61.519  -7.609 -62.756 1.00 . A A .  88 LYS HZ3  1 1 
       20 27242 1 1 38 LYS N    N  65.675  -1.666 -61.617 1.00 . A A .  88 LYS N    1 1 
       20 27243 1 1 38 LYS NZ   N  61.206  -6.675 -62.422 1.00 . A A .  88 LYS NZ   1 1 
       20 27244 1 1 38 LYS O    O  63.830  -0.533 -63.221 1.00 . A A .  88 LYS O    1 1 
       20 27245 1 1 39 HIS C    C  61.815  -2.529 -66.114 1.00 . A A .  89 HIS C    1 1 
       20 27246 1 1 39 HIS CA   C  62.863  -1.538 -65.616 1.00 . A A .  89 HIS CA   1 1 
       20 27247 1 1 39 HIS CB   C  63.581  -0.898 -66.805 1.00 . A A .  89 HIS CB   1 1 
       20 27248 1 1 39 HIS CD2  C  61.503   0.291 -67.802 1.00 . A A .  89 HIS CD2  1 1 
       20 27249 1 1 39 HIS CE1  C  61.884  -0.119 -69.921 1.00 . A A .  89 HIS CE1  1 1 
       20 27250 1 1 39 HIS CG   C  62.653  -0.418 -67.878 1.00 . A A .  89 HIS CG   1 1 
       20 27251 1 1 39 HIS H    H  64.179  -3.073 -64.989 1.00 . A A .  89 HIS H    1 1 
       20 27252 1 1 39 HIS HA   H  62.368  -0.766 -65.047 1.00 . A A .  89 HIS HA   1 1 
       20 27253 1 1 39 HIS HB2  H  64.151  -0.049 -66.457 1.00 . A A .  89 HIS HB2  1 1 
       20 27254 1 1 39 HIS HB3  H  64.252  -1.621 -67.244 1.00 . A A .  89 HIS HB3  1 1 
       20 27255 1 1 39 HIS HD1  H  63.619  -1.155 -69.599 1.00 . A A .  89 HIS HD1  1 1 
       20 27256 1 1 39 HIS HD2  H  61.032   0.655 -66.899 1.00 . A A .  89 HIS HD2  1 1 
       20 27257 1 1 39 HIS HE1  H  61.786  -0.149 -70.996 1.00 . A A .  89 HIS HE1  1 1 
       20 27258 1 1 39 HIS N    N  63.824  -2.195 -64.738 1.00 . A A .  89 HIS N    1 1 
       20 27259 1 1 39 HIS ND1  N  62.863  -0.661 -69.219 1.00 . A A .  89 HIS ND1  1 1 
       20 27260 1 1 39 HIS NE2  N  61.045   0.464 -69.085 1.00 . A A .  89 HIS NE2  1 1 
       20 27261 1 1 39 HIS O    O  62.136  -3.669 -66.451 1.00 . A A .  89 HIS O    1 1 
       20 27262 1 1 40 ARG C    C  58.396  -2.111 -67.316 1.00 . A A .  90 ARG C    1 1 
       20 27263 1 1 40 ARG CA   C  59.468  -2.937 -66.610 1.00 . A A .  90 ARG CA   1 1 
       20 27264 1 1 40 ARG CB   C  58.852  -3.687 -65.428 1.00 . A A .  90 ARG CB   1 1 
       20 27265 1 1 40 ARG CD   C  59.164  -6.159 -65.762 1.00 . A A .  90 ARG CD   1 1 
       20 27266 1 1 40 ARG CG   C  58.185  -4.996 -65.818 1.00 . A A .  90 ARG CG   1 1 
       20 27267 1 1 40 ARG CZ   C  59.320  -8.454 -66.629 1.00 . A A .  90 ARG CZ   1 1 
       20 27268 1 1 40 ARG H    H  60.370  -1.169 -65.874 1.00 . A A .  90 ARG H    1 1 
       20 27269 1 1 40 ARG HA   H  59.872  -3.654 -67.309 1.00 . A A .  90 ARG HA   1 1 
       20 27270 1 1 40 ARG HB2  H  59.630  -3.905 -64.710 1.00 . A A .  90 ARG HB2  1 1 
       20 27271 1 1 40 ARG HB3  H  58.111  -3.055 -64.962 1.00 . A A .  90 ARG HB3  1 1 
       20 27272 1 1 40 ARG HD2  H  60.052  -5.891 -66.314 1.00 . A A .  90 ARG HD2  1 1 
       20 27273 1 1 40 ARG HD3  H  59.424  -6.343 -64.730 1.00 . A A .  90 ARG HD3  1 1 
       20 27274 1 1 40 ARG HE   H  57.635  -7.394 -66.508 1.00 . A A .  90 ARG HE   1 1 
       20 27275 1 1 40 ARG HG2  H  57.371  -5.192 -65.135 1.00 . A A .  90 ARG HG2  1 1 
       20 27276 1 1 40 ARG HG3  H  57.801  -4.908 -66.823 1.00 . A A .  90 ARG HG3  1 1 
       20 27277 1 1 40 ARG HH11 H  61.072  -7.656 -66.014 1.00 . A A .  90 ARG HH11 1 1 
       20 27278 1 1 40 ARG HH12 H  61.168  -9.274 -66.627 1.00 . A A .  90 ARG HH12 1 1 
       20 27279 1 1 40 ARG HH21 H  57.749  -9.523 -67.317 1.00 . A A .  90 ARG HH21 1 1 
       20 27280 1 1 40 ARG HH22 H  59.277 -10.334 -67.369 1.00 . A A .  90 ARG HH22 1 1 
       20 27281 1 1 40 ARG N    N  60.563  -2.088 -66.156 1.00 . A A .  90 ARG N    1 1 
       20 27282 1 1 40 ARG NE   N  58.599  -7.378 -66.334 1.00 . A A .  90 ARG NE   1 1 
       20 27283 1 1 40 ARG NH1  N  60.627  -8.462 -66.406 1.00 . A A .  90 ARG NH1  1 1 
       20 27284 1 1 40 ARG NH2  N  58.734  -9.525 -67.148 1.00 . A A .  90 ARG NH2  1 1 
       20 27285 1 1 40 ARG O    O  58.253  -0.916 -67.062 1.00 . A A .  90 ARG O    1 1 
       20 27286 1 1 41 MET C    C  55.283  -2.089 -68.156 1.00 . A A .  91 MET C    1 1 
       20 27287 1 1 41 MET CA   C  56.588  -2.084 -68.945 1.00 . A A .  91 MET CA   1 1 
       20 27288 1 1 41 MET CB   C  56.380  -2.756 -70.303 1.00 . A A .  91 MET CB   1 1 
       20 27289 1 1 41 MET CE   C  55.652  -0.690 -73.360 1.00 . A A .  91 MET CE   1 1 
       20 27290 1 1 41 MET CG   C  55.198  -2.201 -71.081 1.00 . A A .  91 MET CG   1 1 
       20 27291 1 1 41 MET H    H  57.809  -3.712 -68.362 1.00 . A A .  91 MET H    1 1 
       20 27292 1 1 41 MET HA   H  56.895  -1.061 -69.103 1.00 . A A .  91 MET HA   1 1 
       20 27293 1 1 41 MET HB2  H  57.270  -2.622 -70.898 1.00 . A A .  91 MET HB2  1 1 
       20 27294 1 1 41 MET HB3  H  56.216  -3.812 -70.147 1.00 . A A .  91 MET HB3  1 1 
       20 27295 1 1 41 MET HE1  H  54.694  -0.907 -73.811 1.00 . A A .  91 MET HE1  1 1 
       20 27296 1 1 41 MET HE2  H  56.051   0.220 -73.781 1.00 . A A .  91 MET HE2  1 1 
       20 27297 1 1 41 MET HE3  H  56.333  -1.505 -73.552 1.00 . A A .  91 MET HE3  1 1 
       20 27298 1 1 41 MET HG2  H  55.048  -2.806 -71.963 1.00 . A A .  91 MET HG2  1 1 
       20 27299 1 1 41 MET HG3  H  54.318  -2.253 -70.457 1.00 . A A .  91 MET HG3  1 1 
       20 27300 1 1 41 MET N    N  57.647  -2.758 -68.203 1.00 . A A .  91 MET N    1 1 
       20 27301 1 1 41 MET O    O  54.984  -3.045 -67.440 1.00 . A A .  91 MET O    1 1 
       20 27302 1 1 41 MET SD   S  55.445  -0.489 -71.592 1.00 . A A .  91 MET SD   1 1 
       20 27303 1 1 42 ALA C    C  52.266  -1.990 -68.033 1.00 . A A .  92 ALA C    1 1 
       20 27304 1 1 42 ALA CA   C  53.237  -0.900 -67.592 1.00 . A A .  92 ALA CA   1 1 
       20 27305 1 1 42 ALA CB   C  52.630   0.476 -67.827 1.00 . A A .  92 ALA CB   1 1 
       20 27306 1 1 42 ALA H    H  54.803  -0.287 -68.876 1.00 . A A .  92 ALA H    1 1 
       20 27307 1 1 42 ALA HA   H  53.426  -1.007 -66.533 1.00 . A A .  92 ALA HA   1 1 
       20 27308 1 1 42 ALA HB1  H  52.347   0.571 -68.865 1.00 . A A .  92 ALA HB1  1 1 
       20 27309 1 1 42 ALA HB2  H  51.757   0.595 -67.203 1.00 . A A .  92 ALA HB2  1 1 
       20 27310 1 1 42 ALA HB3  H  53.356   1.236 -67.580 1.00 . A A .  92 ALA HB3  1 1 
       20 27311 1 1 42 ALA N    N  54.510  -1.017 -68.291 1.00 . A A .  92 ALA N    1 1 
       20 27312 1 1 42 ALA O    O  52.029  -2.178 -69.226 1.00 . A A .  92 ALA O    1 1 
       20 27313 1 1 43 ARG C    C  49.382  -3.218 -67.669 1.00 . A A .  93 ARG C    1 1 
       20 27314 1 1 43 ARG CA   C  50.765  -3.780 -67.351 1.00 . A A .  93 ARG CA   1 1 
       20 27315 1 1 43 ARG CB   C  50.676  -4.743 -66.166 1.00 . A A .  93 ARG CB   1 1 
       20 27316 1 1 43 ARG CD   C  50.142  -5.078 -63.733 1.00 . A A .  93 ARG CD   1 1 
       20 27317 1 1 43 ARG CG   C  50.273  -4.070 -64.864 1.00 . A A .  93 ARG CG   1 1 
       20 27318 1 1 43 ARG CZ   C  48.654  -6.938 -63.126 1.00 . A A .  93 ARG CZ   1 1 
       20 27319 1 1 43 ARG H    H  51.937  -2.510 -66.130 1.00 . A A .  93 ARG H    1 1 
       20 27320 1 1 43 ARG HA   H  51.128  -4.318 -68.214 1.00 . A A .  93 ARG HA   1 1 
       20 27321 1 1 43 ARG HB2  H  49.946  -5.507 -66.391 1.00 . A A .  93 ARG HB2  1 1 
       20 27322 1 1 43 ARG HB3  H  51.639  -5.208 -66.022 1.00 . A A .  93 ARG HB3  1 1 
       20 27323 1 1 43 ARG HD2  H  50.965  -5.774 -63.792 1.00 . A A .  93 ARG HD2  1 1 
       20 27324 1 1 43 ARG HD3  H  50.185  -4.550 -62.792 1.00 . A A .  93 ARG HD3  1 1 
       20 27325 1 1 43 ARG HE   H  48.183  -5.467 -64.388 1.00 . A A .  93 ARG HE   1 1 
       20 27326 1 1 43 ARG HG2  H  51.026  -3.343 -64.597 1.00 . A A .  93 ARG HG2  1 1 
       20 27327 1 1 43 ARG HG3  H  49.325  -3.573 -65.004 1.00 . A A .  93 ARG HG3  1 1 
       20 27328 1 1 43 ARG HH11 H  50.468  -6.976 -62.237 1.00 . A A .  93 ARG HH11 1 1 
       20 27329 1 1 43 ARG HH12 H  49.409  -8.281 -61.818 1.00 . A A .  93 ARG HH12 1 1 
       20 27330 1 1 43 ARG HH21 H  46.780  -7.181 -63.843 1.00 . A A .  93 ARG HH21 1 1 
       20 27331 1 1 43 ARG HH22 H  47.312  -8.398 -62.733 1.00 . A A .  93 ARG HH22 1 1 
       20 27332 1 1 43 ARG N    N  51.708  -2.707 -67.063 1.00 . A A .  93 ARG N    1 1 
       20 27333 1 1 43 ARG NE   N  48.886  -5.820 -63.805 1.00 . A A .  93 ARG NE   1 1 
       20 27334 1 1 43 ARG NH1  N  49.587  -7.440 -62.329 1.00 . A A .  93 ARG NH1  1 1 
       20 27335 1 1 43 ARG NH2  N  47.486  -7.557 -63.244 1.00 . A A .  93 ARG NH2  1 1 
       20 27336 1 1 43 ARG O    O  48.595  -3.841 -68.381 1.00 . A A .  93 ARG O    1 1 
       20 27337 1 1 44 LYS C    C  47.684  -0.910 -68.804 1.00 . A A .  94 LYS C    1 1 
       20 27338 1 1 44 LYS CA   C  47.806  -1.388 -67.361 1.00 . A A .  94 LYS CA   1 1 
       20 27339 1 1 44 LYS CB   C  47.633  -0.206 -66.405 1.00 . A A .  94 LYS CB   1 1 
       20 27340 1 1 44 LYS CD   C  45.652  -0.774 -64.969 1.00 . A A .  94 LYS CD   1 1 
       20 27341 1 1 44 LYS CE   C  46.022  -0.224 -63.600 1.00 . A A .  94 LYS CE   1 1 
       20 27342 1 1 44 LYS CG   C  46.182   0.110 -66.085 1.00 . A A .  94 LYS CG   1 1 
       20 27343 1 1 44 LYS H    H  49.762  -1.588 -66.576 1.00 . A A .  94 LYS H    1 1 
       20 27344 1 1 44 LYS HA   H  47.031  -2.114 -67.167 1.00 . A A .  94 LYS HA   1 1 
       20 27345 1 1 44 LYS HB2  H  48.143  -0.429 -65.479 1.00 . A A .  94 LYS HB2  1 1 
       20 27346 1 1 44 LYS HB3  H  48.080   0.671 -66.850 1.00 . A A .  94 LYS HB3  1 1 
       20 27347 1 1 44 LYS HD2  H  44.576  -0.827 -65.043 1.00 . A A .  94 LYS HD2  1 1 
       20 27348 1 1 44 LYS HD3  H  46.071  -1.764 -65.075 1.00 . A A .  94 LYS HD3  1 1 
       20 27349 1 1 44 LYS HE2  H  45.711  -0.931 -62.846 1.00 . A A .  94 LYS HE2  1 1 
       20 27350 1 1 44 LYS HE3  H  47.094  -0.099 -63.555 1.00 . A A .  94 LYS HE3  1 1 
       20 27351 1 1 44 LYS HG2  H  46.106   1.143 -65.779 1.00 . A A .  94 LYS HG2  1 1 
       20 27352 1 1 44 LYS HG3  H  45.585  -0.049 -66.972 1.00 . A A .  94 LYS HG3  1 1 
       20 27353 1 1 44 LYS HZ1  H  45.943   1.859 -63.730 1.00 . A A .  94 LYS HZ1  1 1 
       20 27354 1 1 44 LYS HZ2  H  45.270   1.235 -62.308 1.00 . A A .  94 LYS HZ2  1 1 
       20 27355 1 1 44 LYS HZ3  H  44.425   1.112 -63.768 1.00 . A A .  94 LYS HZ3  1 1 
       20 27356 1 1 44 LYS N    N  49.093  -2.036 -67.135 1.00 . A A .  94 LYS N    1 1 
       20 27357 1 1 44 LYS NZ   N  45.369   1.088 -63.333 1.00 . A A .  94 LYS NZ   1 1 
       20 27358 1 1 44 LYS O    O  46.586  -0.634 -69.286 1.00 . A A .  94 LYS O    1 1 
       20 27359 1 1 45 GLY C    C  49.220   1.080 -71.016 1.00 . A A .  95 GLY C    1 1 
       20 27360 1 1 45 GLY CA   C  48.816  -0.374 -70.873 1.00 . A A .  95 GLY CA   1 1 
       20 27361 1 1 45 GLY H    H  49.665  -1.051 -69.055 1.00 . A A .  95 GLY H    1 1 
       20 27362 1 1 45 GLY HA2  H  49.504  -0.985 -71.437 1.00 . A A .  95 GLY HA2  1 1 
       20 27363 1 1 45 GLY HA3  H  47.822  -0.500 -71.277 1.00 . A A .  95 GLY HA3  1 1 
       20 27364 1 1 45 GLY N    N  48.819  -0.817 -69.491 1.00 . A A .  95 GLY N    1 1 
       20 27365 1 1 45 GLY O    O  48.919   1.719 -72.024 1.00 . A A .  95 GLY O    1 1 
       20 27366 1 1 46 GLY C    C  51.738   3.145 -70.595 1.00 . A A .  96 GLY C    1 1 
       20 27367 1 1 46 GLY CA   C  50.336   2.991 -70.040 1.00 . A A .  96 GLY CA   1 1 
       20 27368 1 1 46 GLY H    H  50.114   1.049 -69.225 1.00 . A A .  96 GLY H    1 1 
       20 27369 1 1 46 GLY HA2  H  49.651   3.554 -70.657 1.00 . A A .  96 GLY HA2  1 1 
       20 27370 1 1 46 GLY HA3  H  50.313   3.390 -69.037 1.00 . A A .  96 GLY HA3  1 1 
       20 27371 1 1 46 GLY N    N  49.903   1.606 -70.003 1.00 . A A .  96 GLY N    1 1 
       20 27372 1 1 46 GLY O    O  52.002   2.785 -71.742 1.00 . A A .  96 GLY O    1 1 
       20 27373 1 1 47 GLY C    C  54.961   2.871 -69.600 1.00 . A A .  97 GLY C    1 1 
       20 27374 1 1 47 GLY CA   C  54.010   3.878 -70.215 1.00 . A A .  97 GLY CA   1 1 
       20 27375 1 1 47 GLY H    H  52.371   3.953 -68.877 1.00 . A A .  97 GLY H    1 1 
       20 27376 1 1 47 GLY HA2  H  54.052   3.787 -71.290 1.00 . A A .  97 GLY HA2  1 1 
       20 27377 1 1 47 GLY HA3  H  54.327   4.872 -69.936 1.00 . A A .  97 GLY HA3  1 1 
       20 27378 1 1 47 GLY N    N  52.639   3.684 -69.780 1.00 . A A .  97 GLY N    1 1 
       20 27379 1 1 47 GLY O    O  54.653   1.682 -69.523 1.00 . A A .  97 GLY O    1 1 
       20 27380 1 1 48 TYR C    C  57.236   2.742 -67.057 1.00 . A A .  98 TYR C    1 1 
       20 27381 1 1 48 TYR CA   C  57.123   2.478 -68.555 1.00 . A A .  98 TYR CA   1 1 
       20 27382 1 1 48 TYR CB   C  58.483   2.686 -69.225 1.00 . A A .  98 TYR CB   1 1 
       20 27383 1 1 48 TYR CD1  C  58.626   0.875 -70.979 1.00 . A A .  98 TYR CD1  1 1 
       20 27384 1 1 48 TYR CD2  C  58.467   3.138 -71.709 1.00 . A A .  98 TYR CD2  1 1 
       20 27385 1 1 48 TYR CE1  C  58.666   0.449 -72.292 1.00 . A A .  98 TYR CE1  1 1 
       20 27386 1 1 48 TYR CE2  C  58.505   2.721 -73.026 1.00 . A A .  98 TYR CE2  1 1 
       20 27387 1 1 48 TYR CG   C  58.526   2.225 -70.664 1.00 . A A .  98 TYR CG   1 1 
       20 27388 1 1 48 TYR CZ   C  58.604   1.376 -73.312 1.00 . A A .  98 TYR CZ   1 1 
       20 27389 1 1 48 TYR H    H  56.311   4.304 -69.252 1.00 . A A .  98 TYR H    1 1 
       20 27390 1 1 48 TYR HA   H  56.811   1.455 -68.706 1.00 . A A .  98 TYR HA   1 1 
       20 27391 1 1 48 TYR HB2  H  58.729   3.736 -69.206 1.00 . A A .  98 TYR HB2  1 1 
       20 27392 1 1 48 TYR HB3  H  59.234   2.135 -68.677 1.00 . A A .  98 TYR HB3  1 1 
       20 27393 1 1 48 TYR HD1  H  58.674   0.151 -70.178 1.00 . A A .  98 TYR HD1  1 1 
       20 27394 1 1 48 TYR HD2  H  58.389   4.192 -71.481 1.00 . A A .  98 TYR HD2  1 1 
       20 27395 1 1 48 TYR HE1  H  58.744  -0.605 -72.518 1.00 . A A .  98 TYR HE1  1 1 
       20 27396 1 1 48 TYR HE2  H  58.457   3.447 -73.824 1.00 . A A .  98 TYR HE2  1 1 
       20 27397 1 1 48 TYR HH   H  59.472   0.500 -74.787 1.00 . A A .  98 TYR HH   1 1 
       20 27398 1 1 48 TYR N    N  56.122   3.346 -69.163 1.00 . A A .  98 TYR N    1 1 
       20 27399 1 1 48 TYR O    O  56.719   3.737 -66.551 1.00 . A A .  98 TYR O    1 1 
       20 27400 1 1 48 TYR OH   O  58.644   0.956 -74.622 1.00 . A A .  98 TYR OH   1 1 
       20 27401 1 1 49 GLU C    C  59.469   1.458 -64.486 1.00 . A A .  99 GLU C    1 1 
       20 27402 1 1 49 GLU CA   C  58.099   1.978 -64.913 1.00 . A A .  99 GLU CA   1 1 
       20 27403 1 1 49 GLU CB   C  56.998   1.222 -64.165 1.00 . A A .  99 GLU CB   1 1 
       20 27404 1 1 49 GLU CD   C  55.714  -0.936 -63.888 1.00 . A A .  99 GLU CD   1 1 
       20 27405 1 1 49 GLU CG   C  56.790  -0.199 -64.662 1.00 . A A .  99 GLU CG   1 1 
       20 27406 1 1 49 GLU H    H  58.307   1.070 -66.814 1.00 . A A .  99 GLU H    1 1 
       20 27407 1 1 49 GLU HA   H  58.033   3.027 -64.668 1.00 . A A .  99 GLU HA   1 1 
       20 27408 1 1 49 GLU HB2  H  57.255   1.182 -63.117 1.00 . A A .  99 GLU HB2  1 1 
       20 27409 1 1 49 GLU HB3  H  56.069   1.760 -64.278 1.00 . A A .  99 GLU HB3  1 1 
       20 27410 1 1 49 GLU HG2  H  56.504  -0.165 -65.702 1.00 . A A .  99 GLU HG2  1 1 
       20 27411 1 1 49 GLU HG3  H  57.719  -0.741 -64.563 1.00 . A A .  99 GLU HG3  1 1 
       20 27412 1 1 49 GLU N    N  57.918   1.843 -66.354 1.00 . A A .  99 GLU N    1 1 
       20 27413 1 1 49 GLU O    O  59.899   0.387 -64.914 1.00 . A A .  99 GLU O    1 1 
       20 27414 1 1 49 GLU OE1  O  55.715  -0.850 -62.642 1.00 . A A .  99 GLU OE1  1 1 
       20 27415 1 1 49 GLU OE2  O  54.872  -1.598 -64.529 1.00 . A A .  99 GLU OE2  1 1 
       20 27416 1 1 50 TYR C    C  61.478   1.716 -61.637 1.00 . A A . 100 TYR C    1 1 
       20 27417 1 1 50 TYR CA   C  61.470   1.844 -63.157 1.00 . A A . 100 TYR CA   1 1 
       20 27418 1 1 50 TYR CB   C  62.513   2.872 -63.599 1.00 . A A . 100 TYR CB   1 1 
       20 27419 1 1 50 TYR CD1  C  61.482   4.340 -65.377 1.00 . A A . 100 TYR CD1  1 1 
       20 27420 1 1 50 TYR CD2  C  63.079   2.706 -66.055 1.00 . A A . 100 TYR CD2  1 1 
       20 27421 1 1 50 TYR CE1  C  61.334   4.747 -66.689 1.00 . A A . 100 TYR CE1  1 1 
       20 27422 1 1 50 TYR CE2  C  62.939   3.107 -67.369 1.00 . A A . 100 TYR CE2  1 1 
       20 27423 1 1 50 TYR CG   C  62.356   3.314 -65.037 1.00 . A A . 100 TYR CG   1 1 
       20 27424 1 1 50 TYR CZ   C  62.065   4.128 -67.681 1.00 . A A . 100 TYR CZ   1 1 
       20 27425 1 1 50 TYR H    H  59.752   3.067 -63.335 1.00 . A A . 100 TYR H    1 1 
       20 27426 1 1 50 TYR HA   H  61.718   0.885 -63.589 1.00 . A A . 100 TYR HA   1 1 
       20 27427 1 1 50 TYR HB2  H  62.434   3.747 -62.973 1.00 . A A . 100 TYR HB2  1 1 
       20 27428 1 1 50 TYR HB3  H  63.499   2.444 -63.490 1.00 . A A . 100 TYR HB3  1 1 
       20 27429 1 1 50 TYR HD1  H  60.911   4.823 -64.597 1.00 . A A . 100 TYR HD1  1 1 
       20 27430 1 1 50 TYR HD2  H  63.763   1.906 -65.807 1.00 . A A . 100 TYR HD2  1 1 
       20 27431 1 1 50 TYR HE1  H  60.651   5.546 -66.933 1.00 . A A . 100 TYR HE1  1 1 
       20 27432 1 1 50 TYR HE2  H  63.511   2.622 -68.146 1.00 . A A . 100 TYR HE2  1 1 
       20 27433 1 1 50 TYR HH   H  62.787   4.595 -69.400 1.00 . A A . 100 TYR HH   1 1 
       20 27434 1 1 50 TYR N    N  60.148   2.224 -63.640 1.00 . A A . 100 TYR N    1 1 
       20 27435 1 1 50 TYR O    O  60.885   2.532 -60.930 1.00 . A A . 100 TYR O    1 1 
       20 27436 1 1 50 TYR OH   O  61.922   4.530 -68.989 1.00 . A A . 100 TYR OH   1 1 
       20 27437 1 1 51 LEU C    C  63.335   1.312 -59.075 1.00 . A A . 101 LEU C    1 1 
       20 27438 1 1 51 LEU CA   C  62.243   0.451 -59.703 1.00 . A A . 101 LEU CA   1 1 
       20 27439 1 1 51 LEU CB   C  62.521  -1.027 -59.425 1.00 . A A . 101 LEU CB   1 1 
       20 27440 1 1 51 LEU CD1  C  60.931  -1.950 -57.721 1.00 . A A . 101 LEU CD1  1 1 
       20 27441 1 1 51 LEU CD2  C  63.349  -2.584 -57.643 1.00 . A A . 101 LEU CD2  1 1 
       20 27442 1 1 51 LEU CG   C  62.356  -1.480 -57.974 1.00 . A A . 101 LEU CG   1 1 
       20 27443 1 1 51 LEU H    H  62.607   0.071 -61.753 1.00 . A A . 101 LEU H    1 1 
       20 27444 1 1 51 LEU HA   H  61.294   0.719 -59.265 1.00 . A A . 101 LEU HA   1 1 
       20 27445 1 1 51 LEU HB2  H  61.846  -1.610 -60.033 1.00 . A A . 101 LEU HB2  1 1 
       20 27446 1 1 51 LEU HB3  H  63.540  -1.233 -59.723 1.00 . A A . 101 LEU HB3  1 1 
       20 27447 1 1 51 LEU HD11 H  60.571  -1.523 -56.797 1.00 . A A . 101 LEU HD11 1 1 
       20 27448 1 1 51 LEU HD12 H  60.914  -3.027 -57.651 1.00 . A A . 101 LEU HD12 1 1 
       20 27449 1 1 51 LEU HD13 H  60.298  -1.632 -58.536 1.00 . A A . 101 LEU HD13 1 1 
       20 27450 1 1 51 LEU HD21 H  63.507  -3.200 -58.516 1.00 . A A . 101 LEU HD21 1 1 
       20 27451 1 1 51 LEU HD22 H  62.958  -3.191 -56.840 1.00 . A A . 101 LEU HD22 1 1 
       20 27452 1 1 51 LEU HD23 H  64.288  -2.144 -57.338 1.00 . A A . 101 LEU HD23 1 1 
       20 27453 1 1 51 LEU HG   H  62.553  -0.644 -57.318 1.00 . A A . 101 LEU HG   1 1 
       20 27454 1 1 51 LEU N    N  62.156   0.687 -61.140 1.00 . A A . 101 LEU N    1 1 
       20 27455 1 1 51 LEU O    O  64.438   1.424 -59.612 1.00 . A A . 101 LEU O    1 1 
       20 27456 1 1 52 LEU C    C  64.848   1.943 -56.291 1.00 . A A . 102 LEU C    1 1 
       20 27457 1 1 52 LEU CA   C  63.976   2.767 -57.232 1.00 . A A . 102 LEU CA   1 1 
       20 27458 1 1 52 LEU CB   C  63.239   3.853 -56.445 1.00 . A A . 102 LEU CB   1 1 
       20 27459 1 1 52 LEU CD1  C  61.376   5.529 -56.438 1.00 . A A . 102 LEU CD1  1 1 
       20 27460 1 1 52 LEU CD2  C  63.406   5.926 -57.843 1.00 . A A . 102 LEU CD2  1 1 
       20 27461 1 1 52 LEU CG   C  62.464   4.875 -57.276 1.00 . A A . 102 LEU CG   1 1 
       20 27462 1 1 52 LEU H    H  62.126   1.791 -57.557 1.00 . A A . 102 LEU H    1 1 
       20 27463 1 1 52 LEU HA   H  64.608   3.237 -57.971 1.00 . A A . 102 LEU HA   1 1 
       20 27464 1 1 52 LEU HB2  H  62.539   3.364 -55.785 1.00 . A A . 102 LEU HB2  1 1 
       20 27465 1 1 52 LEU HB3  H  63.971   4.389 -55.858 1.00 . A A . 102 LEU HB3  1 1 
       20 27466 1 1 52 LEU HD11 H  60.852   6.260 -57.035 1.00 . A A . 102 LEU HD11 1 1 
       20 27467 1 1 52 LEU HD12 H  61.823   6.016 -55.584 1.00 . A A . 102 LEU HD12 1 1 
       20 27468 1 1 52 LEU HD13 H  60.681   4.775 -56.098 1.00 . A A . 102 LEU HD13 1 1 
       20 27469 1 1 52 LEU HD21 H  63.338   6.828 -57.253 1.00 . A A . 102 LEU HD21 1 1 
       20 27470 1 1 52 LEU HD22 H  63.130   6.143 -58.865 1.00 . A A . 102 LEU HD22 1 1 
       20 27471 1 1 52 LEU HD23 H  64.420   5.553 -57.816 1.00 . A A . 102 LEU HD23 1 1 
       20 27472 1 1 52 LEU HG   H  61.987   4.370 -58.104 1.00 . A A . 102 LEU HG   1 1 
       20 27473 1 1 52 LEU N    N  63.021   1.918 -57.935 1.00 . A A . 102 LEU N    1 1 
       20 27474 1 1 52 LEU O    O  64.381   0.986 -55.673 1.00 . A A . 102 LEU O    1 1 
       20 27475 1 1 53 LYS C    C  67.515   2.522 -54.173 1.00 . A A . 103 LYS C    1 1 
       20 27476 1 1 53 LYS CA   C  67.055   1.622 -55.316 1.00 . A A . 103 LYS CA   1 1 
       20 27477 1 1 53 LYS CB   C  68.265   1.141 -56.120 1.00 . A A . 103 LYS CB   1 1 
       20 27478 1 1 53 LYS CD   C  70.321  -0.301 -56.064 1.00 . A A . 103 LYS CD   1 1 
       20 27479 1 1 53 LYS CE   C  71.182  -1.170 -55.160 1.00 . A A . 103 LYS CE   1 1 
       20 27480 1 1 53 LYS CG   C  69.386   0.585 -55.258 1.00 . A A . 103 LYS CG   1 1 
       20 27481 1 1 53 LYS H    H  66.430   3.094 -56.703 1.00 . A A . 103 LYS H    1 1 
       20 27482 1 1 53 LYS HA   H  66.546   0.765 -54.901 1.00 . A A . 103 LYS HA   1 1 
       20 27483 1 1 53 LYS HB2  H  67.945   0.367 -56.802 1.00 . A A . 103 LYS HB2  1 1 
       20 27484 1 1 53 LYS HB3  H  68.656   1.972 -56.689 1.00 . A A . 103 LYS HB3  1 1 
       20 27485 1 1 53 LYS HD2  H  69.733  -0.941 -56.705 1.00 . A A . 103 LYS HD2  1 1 
       20 27486 1 1 53 LYS HD3  H  70.964   0.324 -56.668 1.00 . A A . 103 LYS HD3  1 1 
       20 27487 1 1 53 LYS HE2  H  71.695  -0.534 -54.454 1.00 . A A . 103 LYS HE2  1 1 
       20 27488 1 1 53 LYS HE3  H  70.542  -1.857 -54.627 1.00 . A A . 103 LYS HE3  1 1 
       20 27489 1 1 53 LYS HG2  H  69.952   1.406 -54.845 1.00 . A A . 103 LYS HG2  1 1 
       20 27490 1 1 53 LYS HG3  H  68.955   0.003 -54.456 1.00 . A A . 103 LYS HG3  1 1 
       20 27491 1 1 53 LYS HZ1  H  72.377  -1.482 -56.845 1.00 . A A . 103 LYS HZ1  1 1 
       20 27492 1 1 53 LYS HZ2  H  71.838  -2.909 -56.113 1.00 . A A . 103 LYS HZ2  1 1 
       20 27493 1 1 53 LYS HZ3  H  73.080  -2.010 -55.400 1.00 . A A . 103 LYS HZ3  1 1 
       20 27494 1 1 53 LYS N    N  66.117   2.322 -56.184 1.00 . A A . 103 LYS N    1 1 
       20 27495 1 1 53 LYS NZ   N  72.190  -1.947 -55.934 1.00 . A A . 103 LYS NZ   1 1 
       20 27496 1 1 53 LYS O    O  67.634   3.736 -54.337 1.00 . A A . 103 LYS O    1 1 
       20 27497 1 1 54 TRP C    C  69.743   2.664 -51.752 1.00 . A A . 104 TRP C    1 1 
       20 27498 1 1 54 TRP CA   C  68.221   2.666 -51.849 1.00 . A A . 104 TRP CA   1 1 
       20 27499 1 1 54 TRP CB   C  67.616   2.073 -50.576 1.00 . A A . 104 TRP CB   1 1 
       20 27500 1 1 54 TRP CD1  C  65.319   0.938 -50.529 1.00 . A A . 104 TRP CD1  1 1 
       20 27501 1 1 54 TRP CD2  C  65.239   3.172 -50.667 1.00 . A A . 104 TRP CD2  1 1 
       20 27502 1 1 54 TRP CE2  C  63.921   2.675 -50.649 1.00 . A A . 104 TRP CE2  1 1 
       20 27503 1 1 54 TRP CE3  C  65.437   4.553 -50.747 1.00 . A A . 104 TRP CE3  1 1 
       20 27504 1 1 54 TRP CG   C  66.118   2.044 -50.588 1.00 . A A . 104 TRP CG   1 1 
       20 27505 1 1 54 TRP CH2  C  63.033   4.860 -50.790 1.00 . A A . 104 TRP CH2  1 1 
       20 27506 1 1 54 TRP CZ2  C  62.810   3.512 -50.711 1.00 . A A . 104 TRP CZ2  1 1 
       20 27507 1 1 54 TRP CZ3  C  64.334   5.382 -50.809 1.00 . A A . 104 TRP CZ3  1 1 
       20 27508 1 1 54 TRP H    H  67.659   0.947 -52.950 1.00 . A A . 104 TRP H    1 1 
       20 27509 1 1 54 TRP HA   H  67.881   3.685 -51.958 1.00 . A A . 104 TRP HA   1 1 
       20 27510 1 1 54 TRP HB2  H  67.968   1.060 -50.456 1.00 . A A . 104 TRP HB2  1 1 
       20 27511 1 1 54 TRP HB3  H  67.932   2.663 -49.728 1.00 . A A . 104 TRP HB3  1 1 
       20 27512 1 1 54 TRP HD1  H  65.687  -0.075 -50.465 1.00 . A A . 104 TRP HD1  1 1 
       20 27513 1 1 54 TRP HE1  H  63.232   0.697 -50.536 1.00 . A A . 104 TRP HE1  1 1 
       20 27514 1 1 54 TRP HE3  H  66.432   4.974 -50.763 1.00 . A A . 104 TRP HE3  1 1 
       20 27515 1 1 54 TRP HH2  H  62.201   5.544 -50.840 1.00 . A A . 104 TRP HH2  1 1 
       20 27516 1 1 54 TRP HZ2  H  61.801   3.125 -50.697 1.00 . A A . 104 TRP HZ2  1 1 
       20 27517 1 1 54 TRP HZ3  H  64.467   6.452 -50.872 1.00 . A A . 104 TRP HZ3  1 1 
       20 27518 1 1 54 TRP N    N  67.773   1.918 -53.018 1.00 . A A . 104 TRP N    1 1 
       20 27519 1 1 54 TRP NE1  N  63.997   1.310 -50.566 1.00 . A A . 104 TRP NE1  1 1 
       20 27520 1 1 54 TRP O    O  70.379   1.618 -51.872 1.00 . A A . 104 TRP O    1 1 
       20 27521 1 1 55 GLU C    C  72.282   3.272 -50.169 1.00 . A A . 105 GLU C    1 1 
       20 27522 1 1 55 GLU CA   C  71.768   3.974 -51.423 1.00 . A A . 105 GLU CA   1 1 
       20 27523 1 1 55 GLU CB   C  72.167   5.450 -51.395 1.00 . A A . 105 GLU CB   1 1 
       20 27524 1 1 55 GLU CD   C  74.000   7.149 -51.028 1.00 . A A . 105 GLU CD   1 1 
       20 27525 1 1 55 GLU CG   C  73.632   5.679 -51.062 1.00 . A A . 105 GLU CG   1 1 
       20 27526 1 1 55 GLU H    H  69.759   4.641 -51.448 1.00 . A A . 105 GLU H    1 1 
       20 27527 1 1 55 GLU HA   H  72.211   3.507 -52.289 1.00 . A A . 105 GLU HA   1 1 
       20 27528 1 1 55 GLU HB2  H  71.967   5.884 -52.364 1.00 . A A . 105 GLU HB2  1 1 
       20 27529 1 1 55 GLU HB3  H  71.568   5.958 -50.653 1.00 . A A . 105 GLU HB3  1 1 
       20 27530 1 1 55 GLU HG2  H  73.839   5.250 -50.093 1.00 . A A . 105 GLU HG2  1 1 
       20 27531 1 1 55 GLU HG3  H  74.238   5.187 -51.808 1.00 . A A . 105 GLU HG3  1 1 
       20 27532 1 1 55 GLU N    N  70.320   3.842 -51.535 1.00 . A A . 105 GLU N    1 1 
       20 27533 1 1 55 GLU O    O  71.911   3.625 -49.051 1.00 . A A . 105 GLU O    1 1 
       20 27534 1 1 55 GLU OE1  O  73.078   7.990 -50.994 1.00 . A A . 105 GLU OE1  1 1 
       20 27535 1 1 55 GLU OE2  O  75.210   7.458 -51.037 1.00 . A A . 105 GLU OE2  1 1 
       20 27536 1 1 56 GLY C    C  72.878   0.307 -48.901 1.00 . A A . 106 GLY C    1 1 
       20 27537 1 1 56 GLY CA   C  73.692   1.539 -49.243 1.00 . A A . 106 GLY CA   1 1 
       20 27538 1 1 56 GLY H    H  73.401   2.038 -51.280 1.00 . A A . 106 GLY H    1 1 
       20 27539 1 1 56 GLY HA2  H  74.699   1.237 -49.485 1.00 . A A . 106 GLY HA2  1 1 
       20 27540 1 1 56 GLY HA3  H  73.719   2.189 -48.380 1.00 . A A . 106 GLY HA3  1 1 
       20 27541 1 1 56 GLY N    N  73.140   2.276 -50.365 1.00 . A A . 106 GLY N    1 1 
       20 27542 1 1 56 GLY O    O  73.423  -0.700 -48.449 1.00 . A A . 106 GLY O    1 1 
       20 27543 1 1 57 TYR C    C  70.275  -1.454 -50.103 1.00 . A A . 107 TYR C    1 1 
       20 27544 1 1 57 TYR CA   C  70.677  -0.729 -48.823 1.00 . A A . 107 TYR CA   1 1 
       20 27545 1 1 57 TYR CB   C  69.429  -0.234 -48.090 1.00 . A A . 107 TYR CB   1 1 
       20 27546 1 1 57 TYR CD1  C  70.473   0.154 -45.824 1.00 . A A . 107 TYR CD1  1 1 
       20 27547 1 1 57 TYR CD2  C  69.288   1.955 -46.839 1.00 . A A . 107 TYR CD2  1 1 
       20 27548 1 1 57 TYR CE1  C  70.755   0.949 -44.730 1.00 . A A . 107 TYR CE1  1 1 
       20 27549 1 1 57 TYR CE2  C  69.566   2.758 -45.750 1.00 . A A . 107 TYR CE2  1 1 
       20 27550 1 1 57 TYR CG   C  69.736   0.641 -46.896 1.00 . A A . 107 TYR CG   1 1 
       20 27551 1 1 57 TYR CZ   C  70.299   2.251 -44.698 1.00 . A A . 107 TYR CZ   1 1 
       20 27552 1 1 57 TYR H    H  71.193   1.217 -49.477 1.00 . A A . 107 TYR H    1 1 
       20 27553 1 1 57 TYR HA   H  71.208  -1.419 -48.183 1.00 . A A . 107 TYR HA   1 1 
       20 27554 1 1 57 TYR HB2  H  68.823   0.340 -48.774 1.00 . A A . 107 TYR HB2  1 1 
       20 27555 1 1 57 TYR HB3  H  68.863  -1.085 -47.742 1.00 . A A . 107 TYR HB3  1 1 
       20 27556 1 1 57 TYR HD1  H  70.828  -0.866 -45.852 1.00 . A A . 107 TYR HD1  1 1 
       20 27557 1 1 57 TYR HD2  H  68.713   2.350 -47.664 1.00 . A A . 107 TYR HD2  1 1 
       20 27558 1 1 57 TYR HE1  H  71.329   0.552 -43.906 1.00 . A A . 107 TYR HE1  1 1 
       20 27559 1 1 57 TYR HE2  H  69.209   3.777 -45.724 1.00 . A A . 107 TYR HE2  1 1 
       20 27560 1 1 57 TYR HH   H  71.272   2.641 -43.086 1.00 . A A . 107 TYR HH   1 1 
       20 27561 1 1 57 TYR N    N  71.569   0.387 -49.115 1.00 . A A . 107 TYR N    1 1 
       20 27562 1 1 57 TYR O    O  69.757  -0.844 -51.039 1.00 . A A . 107 TYR O    1 1 
       20 27563 1 1 57 TYR OH   O  70.578   3.047 -43.610 1.00 . A A . 107 TYR OH   1 1 
       20 27564 1 1 58 ASP C    C  68.872  -4.327 -51.074 1.00 . A A . 108 ASP C    1 1 
       20 27565 1 1 58 ASP CA   C  70.177  -3.571 -51.300 1.00 . A A . 108 ASP CA   1 1 
       20 27566 1 1 58 ASP CB   C  71.306  -4.557 -51.607 1.00 . A A . 108 ASP CB   1 1 
       20 27567 1 1 58 ASP CG   C  71.038  -5.373 -52.856 1.00 . A A . 108 ASP CG   1 1 
       20 27568 1 1 58 ASP H    H  70.931  -3.189 -49.358 1.00 . A A . 108 ASP H    1 1 
       20 27569 1 1 58 ASP HA   H  70.053  -2.907 -52.142 1.00 . A A . 108 ASP HA   1 1 
       20 27570 1 1 58 ASP HB2  H  72.226  -4.009 -51.748 1.00 . A A . 108 ASP HB2  1 1 
       20 27571 1 1 58 ASP HB3  H  71.420  -5.234 -50.773 1.00 . A A . 108 ASP HB3  1 1 
       20 27572 1 1 58 ASP N    N  70.516  -2.760 -50.136 1.00 . A A . 108 ASP N    1 1 
       20 27573 1 1 58 ASP O    O  68.857  -5.386 -50.446 1.00 . A A . 108 ASP O    1 1 
       20 27574 1 1 58 ASP OD1  O  70.202  -4.943 -53.677 1.00 . A A . 108 ASP OD1  1 1 
       20 27575 1 1 58 ASP OD2  O  71.664  -6.443 -53.012 1.00 . A A . 108 ASP OD2  1 1 
       20 27576 1 1 59 ASP C    C  66.213  -5.398 -52.568 1.00 . A A . 109 ASP C    1 1 
       20 27577 1 1 59 ASP CA   C  66.468  -4.399 -51.444 1.00 . A A . 109 ASP CA   1 1 
       20 27578 1 1 59 ASP CB   C  65.371  -3.332 -51.435 1.00 . A A . 109 ASP CB   1 1 
       20 27579 1 1 59 ASP CG   C  65.063  -2.831 -50.038 1.00 . A A . 109 ASP CG   1 1 
       20 27580 1 1 59 ASP H    H  67.855  -2.931 -52.080 1.00 . A A . 109 ASP H    1 1 
       20 27581 1 1 59 ASP HA   H  66.453  -4.925 -50.502 1.00 . A A . 109 ASP HA   1 1 
       20 27582 1 1 59 ASP HB2  H  65.690  -2.493 -52.036 1.00 . A A . 109 ASP HB2  1 1 
       20 27583 1 1 59 ASP HB3  H  64.469  -3.749 -51.856 1.00 . A A . 109 ASP HB3  1 1 
       20 27584 1 1 59 ASP N    N  67.778  -3.776 -51.589 1.00 . A A . 109 ASP N    1 1 
       20 27585 1 1 59 ASP O    O  66.825  -5.339 -53.635 1.00 . A A . 109 ASP O    1 1 
       20 27586 1 1 59 ASP OD1  O  65.999  -2.366 -49.355 1.00 . A A . 109 ASP OD1  1 1 
       20 27587 1 1 59 ASP OD2  O  63.886  -2.904 -49.627 1.00 . A A . 109 ASP OD2  1 1 
       20 27588 1 1 60 PRO C    C  64.177  -6.797 -54.501 1.00 . A A . 110 PRO C    1 1 
       20 27589 1 1 60 PRO CA   C  64.932  -7.369 -53.306 1.00 . A A . 110 PRO CA   1 1 
       20 27590 1 1 60 PRO CB   C  64.032  -8.319 -52.510 1.00 . A A . 110 PRO CB   1 1 
       20 27591 1 1 60 PRO CD   C  64.519  -6.469 -51.077 1.00 . A A . 110 PRO CD   1 1 
       20 27592 1 1 60 PRO CG   C  63.458  -7.476 -51.424 1.00 . A A . 110 PRO CG   1 1 
       20 27593 1 1 60 PRO HA   H  65.803  -7.904 -53.654 1.00 . A A . 110 PRO HA   1 1 
       20 27594 1 1 60 PRO HB2  H  63.260  -8.712 -53.156 1.00 . A A . 110 PRO HB2  1 1 
       20 27595 1 1 60 PRO HB3  H  64.622  -9.129 -52.110 1.00 . A A . 110 PRO HB3  1 1 
       20 27596 1 1 60 PRO HD2  H  64.069  -5.526 -50.801 1.00 . A A . 110 PRO HD2  1 1 
       20 27597 1 1 60 PRO HD3  H  65.143  -6.839 -50.277 1.00 . A A . 110 PRO HD3  1 1 
       20 27598 1 1 60 PRO HG2  H  62.569  -6.977 -51.778 1.00 . A A . 110 PRO HG2  1 1 
       20 27599 1 1 60 PRO HG3  H  63.229  -8.090 -50.566 1.00 . A A . 110 PRO HG3  1 1 
       20 27600 1 1 60 PRO N    N  65.288  -6.339 -52.326 1.00 . A A . 110 PRO N    1 1 
       20 27601 1 1 60 PRO O    O  64.098  -5.580 -54.672 1.00 . A A . 110 PRO O    1 1 
       20 27602 1 1 61 SER C    C  61.520  -6.688 -56.116 1.00 . A A . 111 SER C    1 1 
       20 27603 1 1 61 SER CA   C  62.878  -7.263 -56.506 1.00 . A A . 111 SER CA   1 1 
       20 27604 1 1 61 SER CB   C  62.689  -8.444 -57.460 1.00 . A A . 111 SER CB   1 1 
       20 27605 1 1 61 SER H    H  63.722  -8.638 -55.134 1.00 . A A . 111 SER H    1 1 
       20 27606 1 1 61 SER HA   H  63.451  -6.496 -57.005 1.00 . A A . 111 SER HA   1 1 
       20 27607 1 1 61 SER HB2  H  61.752  -8.334 -57.984 1.00 . A A . 111 SER HB2  1 1 
       20 27608 1 1 61 SER HB3  H  63.501  -8.461 -58.173 1.00 . A A . 111 SER HB3  1 1 
       20 27609 1 1 61 SER HG   H  63.313 -10.275 -57.146 1.00 . A A . 111 SER HG   1 1 
       20 27610 1 1 61 SER N    N  63.624  -7.681 -55.324 1.00 . A A . 111 SER N    1 1 
       20 27611 1 1 61 SER O    O  60.797  -6.151 -56.955 1.00 . A A . 111 SER O    1 1 
       20 27612 1 1 61 SER OG   O  62.676  -9.673 -56.754 1.00 . A A . 111 SER OG   1 1 
       20 27613 1 1 62 ASP C    C  60.061  -4.863 -53.828 1.00 . A A . 112 ASP C    1 1 
       20 27614 1 1 62 ASP CA   C  59.911  -6.294 -54.333 1.00 . A A . 112 ASP CA   1 1 
       20 27615 1 1 62 ASP CB   C  59.386  -7.191 -53.211 1.00 . A A . 112 ASP CB   1 1 
       20 27616 1 1 62 ASP CG   C  59.217  -8.632 -53.652 1.00 . A A . 112 ASP CG   1 1 
       20 27617 1 1 62 ASP H    H  61.801  -7.241 -54.215 1.00 . A A . 112 ASP H    1 1 
       20 27618 1 1 62 ASP HA   H  59.204  -6.303 -55.148 1.00 . A A . 112 ASP HA   1 1 
       20 27619 1 1 62 ASP HB2  H  60.082  -7.167 -52.384 1.00 . A A . 112 ASP HB2  1 1 
       20 27620 1 1 62 ASP HB3  H  58.427  -6.820 -52.880 1.00 . A A . 112 ASP HB3  1 1 
       20 27621 1 1 62 ASP N    N  61.181  -6.803 -54.836 1.00 . A A . 112 ASP N    1 1 
       20 27622 1 1 62 ASP O    O  59.196  -4.350 -53.119 1.00 . A A . 112 ASP O    1 1 
       20 27623 1 1 62 ASP OD1  O  60.243  -9.307 -53.877 1.00 . A A . 112 ASP OD1  1 1 
       20 27624 1 1 62 ASP OD2  O  58.059  -9.083 -53.775 1.00 . A A . 112 ASP OD2  1 1 
       20 27625 1 1 63 ASN C    C  60.315  -1.917 -54.244 1.00 . A A . 113 ASN C    1 1 
       20 27626 1 1 63 ASN CA   C  61.430  -2.850 -53.782 1.00 . A A . 113 ASN CA   1 1 
       20 27627 1 1 63 ASN CB   C  62.772  -2.375 -54.341 1.00 . A A . 113 ASN CB   1 1 
       20 27628 1 1 63 ASN CG   C  63.504  -1.454 -53.384 1.00 . A A . 113 ASN CG   1 1 
       20 27629 1 1 63 ASN H    H  61.819  -4.684 -54.765 1.00 . A A . 113 ASN H    1 1 
       20 27630 1 1 63 ASN HA   H  61.473  -2.834 -52.703 1.00 . A A . 113 ASN HA   1 1 
       20 27631 1 1 63 ASN HB2  H  63.399  -3.234 -54.534 1.00 . A A . 113 ASN HB2  1 1 
       20 27632 1 1 63 ASN HB3  H  62.603  -1.843 -55.265 1.00 . A A . 113 ASN HB3  1 1 
       20 27633 1 1 63 ASN HD21 H  65.059  -1.364 -54.620 1.00 . A A . 113 ASN HD21 1 1 
       20 27634 1 1 63 ASN HD22 H  65.208  -0.455 -53.159 1.00 . A A . 113 ASN HD22 1 1 
       20 27635 1 1 63 ASN N    N  61.166  -4.223 -54.198 1.00 . A A . 113 ASN N    1 1 
       20 27636 1 1 63 ASN ND2  N  64.712  -1.050 -53.759 1.00 . A A . 113 ASN ND2  1 1 
       20 27637 1 1 63 ASN O    O  59.300  -2.362 -54.781 1.00 . A A . 113 ASN O    1 1 
       20 27638 1 1 63 ASN OD1  O  62.989  -1.111 -52.319 1.00 . A A . 113 ASN OD1  1 1 
       20 27639 1 1 64 THR C    C  59.626   0.697 -55.912 1.00 . A A . 114 THR C    1 1 
       20 27640 1 1 64 THR CA   C  59.522   0.377 -54.425 1.00 . A A . 114 THR CA   1 1 
       20 27641 1 1 64 THR CB   C  59.686   1.679 -53.619 1.00 . A A . 114 THR CB   1 1 
       20 27642 1 1 64 THR CG2  C  61.010   2.354 -53.943 1.00 . A A . 114 THR CG2  1 1 
       20 27643 1 1 64 THR H    H  61.340  -0.327 -53.599 1.00 . A A . 114 THR H    1 1 
       20 27644 1 1 64 THR HA   H  58.542  -0.027 -54.222 1.00 . A A . 114 THR HA   1 1 
       20 27645 1 1 64 THR HB   H  59.671   1.437 -52.566 1.00 . A A . 114 THR HB   1 1 
       20 27646 1 1 64 THR HG1  H  58.839   3.460 -53.624 1.00 . A A . 114 THR HG1  1 1 
       20 27647 1 1 64 THR HG21 H  60.861   3.077 -54.732 1.00 . A A . 114 THR HG21 1 1 
       20 27648 1 1 64 THR HG22 H  61.723   1.611 -54.267 1.00 . A A . 114 THR HG22 1 1 
       20 27649 1 1 64 THR HG23 H  61.384   2.854 -53.063 1.00 . A A . 114 THR HG23 1 1 
       20 27650 1 1 64 THR N    N  60.511  -0.619 -54.032 1.00 . A A . 114 THR N    1 1 
       20 27651 1 1 64 THR O    O  60.720   0.906 -56.437 1.00 . A A . 114 THR O    1 1 
       20 27652 1 1 64 THR OG1  O  58.605   2.573 -53.908 1.00 . A A . 114 THR OG1  1 1 
       20 27653 1 1 65 TRP C    C  58.123   2.501 -58.256 1.00 . A A . 115 TRP C    1 1 
       20 27654 1 1 65 TRP CA   C  58.445   1.031 -58.013 1.00 . A A . 115 TRP CA   1 1 
       20 27655 1 1 65 TRP CB   C  57.411   0.146 -58.712 1.00 . A A . 115 TRP CB   1 1 
       20 27656 1 1 65 TRP CD1  C  57.752  -2.079 -57.488 1.00 . A A . 115 TRP CD1  1 1 
       20 27657 1 1 65 TRP CD2  C  58.049  -2.192 -59.705 1.00 . A A . 115 TRP CD2  1 1 
       20 27658 1 1 65 TRP CE2  C  58.265  -3.472 -59.157 1.00 . A A . 115 TRP CE2  1 1 
       20 27659 1 1 65 TRP CE3  C  58.179  -2.021 -61.086 1.00 . A A . 115 TRP CE3  1 1 
       20 27660 1 1 65 TRP CG   C  57.722  -1.317 -58.620 1.00 . A A . 115 TRP CG   1 1 
       20 27661 1 1 65 TRP CH2  C  58.724  -4.374 -61.291 1.00 . A A . 115 TRP CH2  1 1 
       20 27662 1 1 65 TRP CZ2  C  58.603  -4.571 -59.942 1.00 . A A . 115 TRP CZ2  1 1 
       20 27663 1 1 65 TRP CZ3  C  58.516  -3.112 -61.864 1.00 . A A . 115 TRP CZ3  1 1 
       20 27664 1 1 65 TRP H    H  57.642   0.560 -56.112 1.00 . A A . 115 TRP H    1 1 
       20 27665 1 1 65 TRP HA   H  59.423   0.816 -58.420 1.00 . A A . 115 TRP HA   1 1 
       20 27666 1 1 65 TRP HB2  H  56.444   0.310 -58.261 1.00 . A A . 115 TRP HB2  1 1 
       20 27667 1 1 65 TRP HB3  H  57.367   0.414 -59.757 1.00 . A A . 115 TRP HB3  1 1 
       20 27668 1 1 65 TRP HD1  H  57.549  -1.704 -56.497 1.00 . A A . 115 TRP HD1  1 1 
       20 27669 1 1 65 TRP HE1  H  58.162  -4.114 -57.162 1.00 . A A . 115 TRP HE1  1 1 
       20 27670 1 1 65 TRP HE3  H  58.023  -1.056 -61.546 1.00 . A A . 115 TRP HE3  1 1 
       20 27671 1 1 65 TRP HH2  H  58.985  -5.198 -61.937 1.00 . A A . 115 TRP HH2  1 1 
       20 27672 1 1 65 TRP HZ2  H  58.766  -5.550 -59.516 1.00 . A A . 115 TRP HZ2  1 1 
       20 27673 1 1 65 TRP HZ3  H  58.621  -2.999 -62.933 1.00 . A A . 115 TRP HZ3  1 1 
       20 27674 1 1 65 TRP N    N  58.482   0.735 -56.585 1.00 . A A . 115 TRP N    1 1 
       20 27675 1 1 65 TRP NE1  N  58.078  -3.377 -57.803 1.00 . A A . 115 TRP NE1  1 1 
       20 27676 1 1 65 TRP O    O  57.462   3.144 -57.441 1.00 . A A . 115 TRP O    1 1 
       20 27677 1 1 66 SER C    C  57.874   4.550 -61.173 1.00 . A A . 116 SER C    1 1 
       20 27678 1 1 66 SER CA   C  58.357   4.423 -59.731 1.00 . A A . 116 SER CA   1 1 
       20 27679 1 1 66 SER CB   C  59.634   5.243 -59.535 1.00 . A A . 116 SER CB   1 1 
       20 27680 1 1 66 SER H    H  59.114   2.463 -59.993 1.00 . A A . 116 SER H    1 1 
       20 27681 1 1 66 SER HA   H  57.591   4.804 -59.072 1.00 . A A . 116 SER HA   1 1 
       20 27682 1 1 66 SER HB2  H  59.378   6.286 -59.435 1.00 . A A . 116 SER HB2  1 1 
       20 27683 1 1 66 SER HB3  H  60.140   4.908 -58.641 1.00 . A A . 116 SER HB3  1 1 
       20 27684 1 1 66 SER HG   H  61.170   4.425 -60.435 1.00 . A A . 116 SER HG   1 1 
       20 27685 1 1 66 SER N    N  58.593   3.027 -59.383 1.00 . A A . 116 SER N    1 1 
       20 27686 1 1 66 SER O    O  58.496   4.023 -62.095 1.00 . A A . 116 SER O    1 1 
       20 27687 1 1 66 SER OG   O  60.511   5.092 -60.639 1.00 . A A . 116 SER OG   1 1 
       20 27688 1 1 67 SER C    C  57.172   6.176 -63.597 1.00 . A A . 117 SER C    1 1 
       20 27689 1 1 67 SER CA   C  56.191   5.445 -62.686 1.00 . A A . 117 SER CA   1 1 
       20 27690 1 1 67 SER CB   C  54.881   6.230 -62.593 1.00 . A A . 117 SER CB   1 1 
       20 27691 1 1 67 SER H    H  56.311   5.647 -60.582 1.00 . A A . 117 SER H    1 1 
       20 27692 1 1 67 SER HA   H  55.988   4.470 -63.104 1.00 . A A . 117 SER HA   1 1 
       20 27693 1 1 67 SER HB2  H  54.366   5.959 -61.684 1.00 . A A . 117 SER HB2  1 1 
       20 27694 1 1 67 SER HB3  H  55.099   7.288 -62.582 1.00 . A A . 117 SER HB3  1 1 
       20 27695 1 1 67 SER HG   H  53.533   5.152 -63.519 1.00 . A A . 117 SER HG   1 1 
       20 27696 1 1 67 SER N    N  56.761   5.252 -61.358 1.00 . A A . 117 SER N    1 1 
       20 27697 1 1 67 SER O    O  58.287   6.501 -63.191 1.00 . A A . 117 SER O    1 1 
       20 27698 1 1 67 SER OG   O  54.039   5.949 -63.697 1.00 . A A . 117 SER OG   1 1 
       20 27699 1 1 68 GLU C    C  57.691   8.610 -65.467 1.00 . A A . 118 GLU C    1 1 
       20 27700 1 1 68 GLU CA   C  57.588   7.124 -65.800 1.00 . A A . 118 GLU CA   1 1 
       20 27701 1 1 68 GLU CB   C  57.031   6.944 -67.213 1.00 . A A . 118 GLU CB   1 1 
       20 27702 1 1 68 GLU CD   C  59.171   7.456 -68.453 1.00 . A A . 118 GLU CD   1 1 
       20 27703 1 1 68 GLU CG   C  57.712   7.818 -68.252 1.00 . A A . 118 GLU CG   1 1 
       20 27704 1 1 68 GLU H    H  55.847   6.147 -65.095 1.00 . A A . 118 GLU H    1 1 
       20 27705 1 1 68 GLU HA   H  58.575   6.688 -65.754 1.00 . A A . 118 GLU HA   1 1 
       20 27706 1 1 68 GLU HB2  H  57.151   5.911 -67.506 1.00 . A A . 118 GLU HB2  1 1 
       20 27707 1 1 68 GLU HB3  H  55.978   7.185 -67.205 1.00 . A A . 118 GLU HB3  1 1 
       20 27708 1 1 68 GLU HG2  H  57.196   7.705 -69.194 1.00 . A A . 118 GLU HG2  1 1 
       20 27709 1 1 68 GLU HG3  H  57.653   8.848 -67.932 1.00 . A A . 118 GLU HG3  1 1 
       20 27710 1 1 68 GLU N    N  56.747   6.432 -64.831 1.00 . A A . 118 GLU N    1 1 
       20 27711 1 1 68 GLU O    O  58.712   9.246 -65.729 1.00 . A A . 118 GLU O    1 1 
       20 27712 1 1 68 GLU OE1  O  59.454   6.278 -68.754 1.00 . A A . 118 GLU OE1  1 1 
       20 27713 1 1 68 GLU OE2  O  60.029   8.352 -68.310 1.00 . A A . 118 GLU OE2  1 1 
       20 27714 1 1 69 ALA C    C  57.767  10.919 -63.609 1.00 . A A . 119 ALA C    1 1 
       20 27715 1 1 69 ALA CA   C  56.597  10.566 -64.520 1.00 . A A . 119 ALA CA   1 1 
       20 27716 1 1 69 ALA CB   C  55.277  10.906 -63.844 1.00 . A A . 119 ALA CB   1 1 
       20 27717 1 1 69 ALA H    H  55.843   8.597 -64.707 1.00 . A A . 119 ALA H    1 1 
       20 27718 1 1 69 ALA HA   H  56.670  11.150 -65.426 1.00 . A A . 119 ALA HA   1 1 
       20 27719 1 1 69 ALA HB1  H  54.575  10.100 -64.000 1.00 . A A . 119 ALA HB1  1 1 
       20 27720 1 1 69 ALA HB2  H  55.440  11.043 -62.785 1.00 . A A . 119 ALA HB2  1 1 
       20 27721 1 1 69 ALA HB3  H  54.880  11.816 -64.268 1.00 . A A . 119 ALA HB3  1 1 
       20 27722 1 1 69 ALA N    N  56.626   9.156 -64.890 1.00 . A A . 119 ALA N    1 1 
       20 27723 1 1 69 ALA O    O  58.177  12.077 -63.530 1.00 . A A . 119 ALA O    1 1 
       20 27724 1 1 70 ASP C    C  60.689  10.475 -62.790 1.00 . A A . 120 ASP C    1 1 
       20 27725 1 1 70 ASP CA   C  59.424  10.119 -62.015 1.00 . A A . 120 ASP CA   1 1 
       20 27726 1 1 70 ASP CB   C  59.663   8.865 -61.174 1.00 . A A . 120 ASP CB   1 1 
       20 27727 1 1 70 ASP CG   C  60.355   9.172 -59.860 1.00 . A A . 120 ASP CG   1 1 
       20 27728 1 1 70 ASP H    H  57.929   9.013 -63.027 1.00 . A A . 120 ASP H    1 1 
       20 27729 1 1 70 ASP HA   H  59.176  10.940 -61.359 1.00 . A A . 120 ASP HA   1 1 
       20 27730 1 1 70 ASP HB2  H  58.713   8.398 -60.958 1.00 . A A . 120 ASP HB2  1 1 
       20 27731 1 1 70 ASP HB3  H  60.279   8.176 -61.732 1.00 . A A . 120 ASP HB3  1 1 
       20 27732 1 1 70 ASP N    N  58.300   9.914 -62.922 1.00 . A A . 120 ASP N    1 1 
       20 27733 1 1 70 ASP O    O  61.634  11.033 -62.232 1.00 . A A . 120 ASP O    1 1 
       20 27734 1 1 70 ASP OD1  O  61.032  10.218 -59.778 1.00 . A A . 120 ASP OD1  1 1 
       20 27735 1 1 70 ASP OD2  O  60.220   8.367 -58.915 1.00 . A A . 120 ASP OD2  1 1 
       20 27736 1 1 71 CYS C    C  62.230  11.908 -64.855 1.00 . A A . 121 CYS C    1 1 
       20 27737 1 1 71 CYS CA   C  61.849  10.433 -64.929 1.00 . A A . 121 CYS CA   1 1 
       20 27738 1 1 71 CYS CB   C  61.546  10.044 -66.377 1.00 . A A . 121 CYS CB   1 1 
       20 27739 1 1 71 CYS H    H  59.916   9.706 -64.466 1.00 . A A . 121 CYS H    1 1 
       20 27740 1 1 71 CYS HA   H  62.679   9.841 -64.573 1.00 . A A . 121 CYS HA   1 1 
       20 27741 1 1 71 CYS HB2  H  62.475   9.962 -66.922 1.00 . A A . 121 CYS HB2  1 1 
       20 27742 1 1 71 CYS HB3  H  61.045   9.088 -66.387 1.00 . A A . 121 CYS HB3  1 1 
       20 27743 1 1 71 CYS HG   H  59.365  11.347 -66.581 1.00 . A A . 121 CYS HG   1 1 
       20 27744 1 1 71 CYS N    N  60.699  10.149 -64.078 1.00 . A A . 121 CYS N    1 1 
       20 27745 1 1 71 CYS O    O  63.379  12.276 -65.098 1.00 . A A . 121 CYS O    1 1 
       20 27746 1 1 71 CYS SG   S  60.498  11.227 -67.255 1.00 . A A . 121 CYS SG   1 1 
       20 27747 1 1 72 SER C    C  62.391  14.508 -63.232 1.00 . A A . 122 SER C    1 1 
       20 27748 1 1 72 SER CA   C  61.488  14.185 -64.419 1.00 . A A . 122 SER CA   1 1 
       20 27749 1 1 72 SER CB   C  60.158  14.929 -64.280 1.00 . A A . 122 SER CB   1 1 
       20 27750 1 1 72 SER H    H  60.361  12.394 -64.338 1.00 . A A . 122 SER H    1 1 
       20 27751 1 1 72 SER HA   H  61.977  14.506 -65.326 1.00 . A A . 122 SER HA   1 1 
       20 27752 1 1 72 SER HB2  H  59.534  14.708 -65.132 1.00 . A A . 122 SER HB2  1 1 
       20 27753 1 1 72 SER HB3  H  59.661  14.606 -63.376 1.00 . A A . 122 SER HB3  1 1 
       20 27754 1 1 72 SER HG   H  59.951  16.749 -64.973 1.00 . A A . 122 SER HG   1 1 
       20 27755 1 1 72 SER N    N  61.256  12.749 -64.519 1.00 . A A . 122 SER N    1 1 
       20 27756 1 1 72 SER O    O  63.167  15.461 -63.270 1.00 . A A . 122 SER O    1 1 
       20 27757 1 1 72 SER OG   O  60.362  16.329 -64.213 1.00 . A A . 122 SER OG   1 1 
       20 27758 1 1 73 GLY C    C  64.264  12.961 -60.911 1.00 . A A . 123 GLY C    1 1 
       20 27759 1 1 73 GLY CA   C  63.093  13.920 -60.994 1.00 . A A . 123 GLY CA   1 1 
       20 27760 1 1 73 GLY H    H  61.645  12.960 -62.204 1.00 . A A . 123 GLY H    1 1 
       20 27761 1 1 73 GLY HA2  H  63.470  14.932 -61.009 1.00 . A A . 123 GLY HA2  1 1 
       20 27762 1 1 73 GLY HA3  H  62.474  13.791 -60.119 1.00 . A A . 123 GLY HA3  1 1 
       20 27763 1 1 73 GLY N    N  62.282  13.705 -62.178 1.00 . A A . 123 GLY N    1 1 
       20 27764 1 1 73 GLY O    O  65.220  13.201 -60.173 1.00 . A A . 123 GLY O    1 1 
       20 27765 1 1 74 CYS C    C  65.883  10.759 -63.056 1.00 . A A . 124 CYS C    1 1 
       20 27766 1 1 74 CYS CA   C  65.249  10.871 -61.674 1.00 . A A . 124 CYS CA   1 1 
       20 27767 1 1 74 CYS CB   C  64.699   9.511 -61.241 1.00 . A A . 124 CYS CB   1 1 
       20 27768 1 1 74 CYS H    H  63.401  11.736 -62.234 1.00 . A A . 124 CYS H    1 1 
       20 27769 1 1 74 CYS HA   H  66.005  11.185 -60.969 1.00 . A A . 124 CYS HA   1 1 
       20 27770 1 1 74 CYS HB2  H  63.828   9.278 -61.835 1.00 . A A . 124 CYS HB2  1 1 
       20 27771 1 1 74 CYS HB3  H  65.453   8.756 -61.408 1.00 . A A . 124 CYS HB3  1 1 
       20 27772 1 1 74 CYS HG   H  63.353  10.411 -59.271 1.00 . A A . 124 CYS HG   1 1 
       20 27773 1 1 74 CYS N    N  64.188  11.871 -61.667 1.00 . A A . 124 CYS N    1 1 
       20 27774 1 1 74 CYS O    O  66.378   9.700 -63.441 1.00 . A A . 124 CYS O    1 1 
       20 27775 1 1 74 CYS SG   S  64.214   9.431 -59.501 1.00 . A A . 124 CYS SG   1 1 
       20 27776 1 1 75 LYS C    C  67.852  11.320 -65.141 1.00 . A A . 125 LYS C    1 1 
       20 27777 1 1 75 LYS CA   C  66.436  11.888 -65.141 1.00 . A A . 125 LYS CA   1 1 
       20 27778 1 1 75 LYS CB   C  66.449  13.319 -65.683 1.00 . A A . 125 LYS CB   1 1 
       20 27779 1 1 75 LYS CD   C  65.840  14.622 -67.743 1.00 . A A . 125 LYS CD   1 1 
       20 27780 1 1 75 LYS CE   C  64.870  14.731 -68.908 1.00 . A A . 125 LYS CE   1 1 
       20 27781 1 1 75 LYS CG   C  65.384  13.581 -66.734 1.00 . A A . 125 LYS CG   1 1 
       20 27782 1 1 75 LYS H    H  65.455  12.674 -63.438 1.00 . A A . 125 LYS H    1 1 
       20 27783 1 1 75 LYS HA   H  65.816  11.276 -65.779 1.00 . A A . 125 LYS HA   1 1 
       20 27784 1 1 75 LYS HB2  H  66.292  14.003 -64.862 1.00 . A A . 125 LYS HB2  1 1 
       20 27785 1 1 75 LYS HB3  H  67.416  13.515 -66.124 1.00 . A A . 125 LYS HB3  1 1 
       20 27786 1 1 75 LYS HD2  H  65.906  15.582 -67.252 1.00 . A A . 125 LYS HD2  1 1 
       20 27787 1 1 75 LYS HD3  H  66.813  14.341 -68.121 1.00 . A A . 125 LYS HD3  1 1 
       20 27788 1 1 75 LYS HE2  H  63.896  14.399 -68.582 1.00 . A A . 125 LYS HE2  1 1 
       20 27789 1 1 75 LYS HE3  H  64.812  15.765 -69.216 1.00 . A A . 125 LYS HE3  1 1 
       20 27790 1 1 75 LYS HG2  H  65.170  12.660 -67.255 1.00 . A A . 125 LYS HG2  1 1 
       20 27791 1 1 75 LYS HG3  H  64.488  13.936 -66.244 1.00 . A A . 125 LYS HG3  1 1 
       20 27792 1 1 75 LYS HZ1  H  66.207  14.253 -70.440 1.00 . A A . 125 LYS HZ1  1 1 
       20 27793 1 1 75 LYS HZ2  H  64.588  13.950 -70.825 1.00 . A A . 125 LYS HZ2  1 1 
       20 27794 1 1 75 LYS HZ3  H  65.416  12.912 -69.777 1.00 . A A . 125 LYS HZ3  1 1 
       20 27795 1 1 75 LYS N    N  65.864  11.860 -63.801 1.00 . A A . 125 LYS N    1 1 
       20 27796 1 1 75 LYS NZ   N  65.301  13.904 -70.069 1.00 . A A . 125 LYS NZ   1 1 
       20 27797 1 1 75 LYS O    O  68.173  10.431 -65.928 1.00 . A A . 125 LYS O    1 1 
       20 27798 1 1 76 GLN C    C  70.136   9.864 -64.024 1.00 . A A . 126 GLN C    1 1 
       20 27799 1 1 76 GLN CA   C  70.073  11.383 -64.149 1.00 . A A . 126 GLN CA   1 1 
       20 27800 1 1 76 GLN CB   C  70.760  12.034 -62.948 1.00 . A A . 126 GLN CB   1 1 
       20 27801 1 1 76 GLN CD   C  69.114  13.180 -61.411 1.00 . A A . 126 GLN CD   1 1 
       20 27802 1 1 76 GLN CG   C  69.953  11.943 -61.662 1.00 . A A . 126 GLN CG   1 1 
       20 27803 1 1 76 GLN H    H  68.376  12.546 -63.651 1.00 . A A . 126 GLN H    1 1 
       20 27804 1 1 76 GLN HA   H  70.588  11.679 -65.051 1.00 . A A . 126 GLN HA   1 1 
       20 27805 1 1 76 GLN HB2  H  71.711  11.550 -62.786 1.00 . A A . 126 GLN HB2  1 1 
       20 27806 1 1 76 GLN HB3  H  70.929  13.078 -63.167 1.00 . A A . 126 GLN HB3  1 1 
       20 27807 1 1 76 GLN HE21 H  68.275  12.319 -59.827 1.00 . A A . 126 GLN HE21 1 1 
       20 27808 1 1 76 GLN HE22 H  67.739  13.922 -60.183 1.00 . A A . 126 GLN HE22 1 1 
       20 27809 1 1 76 GLN HG2  H  69.296  11.088 -61.724 1.00 . A A . 126 GLN HG2  1 1 
       20 27810 1 1 76 GLN HG3  H  70.634  11.813 -60.834 1.00 . A A . 126 GLN HG3  1 1 
       20 27811 1 1 76 GLN N    N  68.692  11.839 -64.251 1.00 . A A . 126 GLN N    1 1 
       20 27812 1 1 76 GLN NE2  N  68.292  13.136 -60.369 1.00 . A A . 126 GLN NE2  1 1 
       20 27813 1 1 76 GLN O    O  71.073   9.229 -64.511 1.00 . A A . 126 GLN O    1 1 
       20 27814 1 1 76 GLN OE1  O  69.203  14.165 -62.145 1.00 . A A . 126 GLN OE1  1 1 
       20 27815 1 1 77 LEU C    C  68.700   7.137 -64.477 1.00 . A A . 127 LEU C    1 1 
       20 27816 1 1 77 LEU CA   C  69.077   7.842 -63.179 1.00 . A A . 127 LEU CA   1 1 
       20 27817 1 1 77 LEU CB   C  68.068   7.492 -62.083 1.00 . A A . 127 LEU CB   1 1 
       20 27818 1 1 77 LEU CD1  C  67.204   7.765 -59.747 1.00 . A A . 127 LEU CD1  1 1 
       20 27819 1 1 77 LEU CD2  C  69.608   8.237 -60.251 1.00 . A A . 127 LEU CD2  1 1 
       20 27820 1 1 77 LEU CG   C  68.184   8.290 -60.784 1.00 . A A . 127 LEU CG   1 1 
       20 27821 1 1 77 LEU H    H  68.418   9.845 -63.003 1.00 . A A . 127 LEU H    1 1 
       20 27822 1 1 77 LEU HA   H  70.058   7.508 -62.873 1.00 . A A . 127 LEU HA   1 1 
       20 27823 1 1 77 LEU HB2  H  67.078   7.651 -62.482 1.00 . A A . 127 LEU HB2  1 1 
       20 27824 1 1 77 LEU HB3  H  68.193   6.446 -61.842 1.00 . A A . 127 LEU HB3  1 1 
       20 27825 1 1 77 LEU HD11 H  66.884   8.577 -59.111 1.00 . A A . 127 LEU HD11 1 1 
       20 27826 1 1 77 LEU HD12 H  67.686   7.007 -59.147 1.00 . A A . 127 LEU HD12 1 1 
       20 27827 1 1 77 LEU HD13 H  66.346   7.338 -60.245 1.00 . A A . 127 LEU HD13 1 1 
       20 27828 1 1 77 LEU HD21 H  70.138   7.423 -60.721 1.00 . A A . 127 LEU HD21 1 1 
       20 27829 1 1 77 LEU HD22 H  69.585   8.084 -59.182 1.00 . A A . 127 LEU HD22 1 1 
       20 27830 1 1 77 LEU HD23 H  70.109   9.169 -60.470 1.00 . A A . 127 LEU HD23 1 1 
       20 27831 1 1 77 LEU HG   H  67.938   9.324 -60.982 1.00 . A A . 127 LEU HG   1 1 
       20 27832 1 1 77 LEU N    N  69.135   9.287 -63.368 1.00 . A A . 127 LEU N    1 1 
       20 27833 1 1 77 LEU O    O  69.331   6.154 -64.868 1.00 . A A . 127 LEU O    1 1 
       20 27834 1 1 78 ILE C    C  68.341   7.006 -67.422 1.00 . A A . 128 ILE C    1 1 
       20 27835 1 1 78 ILE CA   C  67.210   7.067 -66.400 1.00 . A A . 128 ILE CA   1 1 
       20 27836 1 1 78 ILE CB   C  66.038   7.869 -66.995 1.00 . A A . 128 ILE CB   1 1 
       20 27837 1 1 78 ILE CD1  C  64.404   6.708 -65.426 1.00 . A A . 128 ILE CD1  1 1 
       20 27838 1 1 78 ILE CG1  C  64.921   8.025 -65.961 1.00 . A A . 128 ILE CG1  1 1 
       20 27839 1 1 78 ILE CG2  C  65.514   7.188 -68.250 1.00 . A A . 128 ILE CG2  1 1 
       20 27840 1 1 78 ILE H    H  67.206   8.430 -64.781 1.00 . A A . 128 ILE H    1 1 
       20 27841 1 1 78 ILE HA   H  66.867   6.062 -66.198 1.00 . A A . 128 ILE HA   1 1 
       20 27842 1 1 78 ILE HB   H  66.403   8.847 -67.270 1.00 . A A . 128 ILE HB   1 1 
       20 27843 1 1 78 ILE HD11 H  63.336   6.652 -65.580 1.00 . A A . 128 ILE HD11 1 1 
       20 27844 1 1 78 ILE HD12 H  64.885   5.894 -65.948 1.00 . A A . 128 ILE HD12 1 1 
       20 27845 1 1 78 ILE HD13 H  64.620   6.638 -64.371 1.00 . A A . 128 ILE HD13 1 1 
       20 27846 1 1 78 ILE HG12 H  65.290   8.599 -65.126 1.00 . A A . 128 ILE HG12 1 1 
       20 27847 1 1 78 ILE HG13 H  64.092   8.549 -66.414 1.00 . A A . 128 ILE HG13 1 1 
       20 27848 1 1 78 ILE HG21 H  66.337   6.978 -68.916 1.00 . A A . 128 ILE HG21 1 1 
       20 27849 1 1 78 ILE HG22 H  65.025   6.264 -67.981 1.00 . A A . 128 ILE HG22 1 1 
       20 27850 1 1 78 ILE HG23 H  64.808   7.839 -68.745 1.00 . A A . 128 ILE HG23 1 1 
       20 27851 1 1 78 ILE N    N  67.669   7.646 -65.143 1.00 . A A . 128 ILE N    1 1 
       20 27852 1 1 78 ILE O    O  68.507   6.005 -68.117 1.00 . A A . 128 ILE O    1 1 
       20 27853 1 1 79 GLU C    C  71.413   7.326 -67.940 1.00 . A A . 129 GLU C    1 1 
       20 27854 1 1 79 GLU CA   C  70.231   8.151 -68.441 1.00 . A A . 129 GLU CA   1 1 
       20 27855 1 1 79 GLU CB   C  70.661   9.604 -68.652 1.00 . A A . 129 GLU CB   1 1 
       20 27856 1 1 79 GLU CD   C  71.330  11.785 -67.568 1.00 . A A . 129 GLU CD   1 1 
       20 27857 1 1 79 GLU CG   C  71.107  10.298 -67.376 1.00 . A A . 129 GLU CG   1 1 
       20 27858 1 1 79 GLU H    H  68.932   8.850 -66.923 1.00 . A A . 129 GLU H    1 1 
       20 27859 1 1 79 GLU HA   H  69.897   7.744 -69.384 1.00 . A A . 129 GLU HA   1 1 
       20 27860 1 1 79 GLU HB2  H  71.480   9.626 -69.355 1.00 . A A . 129 GLU HB2  1 1 
       20 27861 1 1 79 GLU HB3  H  69.830  10.156 -69.065 1.00 . A A . 129 GLU HB3  1 1 
       20 27862 1 1 79 GLU HG2  H  70.348  10.158 -66.621 1.00 . A A . 129 GLU HG2  1 1 
       20 27863 1 1 79 GLU HG3  H  72.032   9.850 -67.042 1.00 . A A . 129 GLU HG3  1 1 
       20 27864 1 1 79 GLU N    N  69.115   8.083 -67.505 1.00 . A A . 129 GLU N    1 1 
       20 27865 1 1 79 GLU O    O  72.081   6.644 -68.716 1.00 . A A . 129 GLU O    1 1 
       20 27866 1 1 79 GLU OE1  O  70.383  12.476 -67.999 1.00 . A A . 129 GLU OE1  1 1 
       20 27867 1 1 79 GLU OE2  O  72.451  12.259 -67.288 1.00 . A A . 129 GLU OE2  1 1 
       20 27868 1 1 80 ALA C    C  72.645   5.162 -66.318 1.00 . A A . 130 ALA C    1 1 
       20 27869 1 1 80 ALA CA   C  72.764   6.655 -66.031 1.00 . A A . 130 ALA CA   1 1 
       20 27870 1 1 80 ALA CB   C  72.805   6.904 -64.530 1.00 . A A . 130 ALA CB   1 1 
       20 27871 1 1 80 ALA H    H  71.096   7.957 -66.069 1.00 . A A . 130 ALA H    1 1 
       20 27872 1 1 80 ALA HA   H  73.688   7.021 -66.457 1.00 . A A . 130 ALA HA   1 1 
       20 27873 1 1 80 ALA HB1  H  73.498   6.215 -64.071 1.00 . A A . 130 ALA HB1  1 1 
       20 27874 1 1 80 ALA HB2  H  73.126   7.918 -64.343 1.00 . A A . 130 ALA HB2  1 1 
       20 27875 1 1 80 ALA HB3  H  71.820   6.755 -64.114 1.00 . A A . 130 ALA HB3  1 1 
       20 27876 1 1 80 ALA N    N  71.665   7.396 -66.637 1.00 . A A . 130 ALA N    1 1 
       20 27877 1 1 80 ALA O    O  73.630   4.504 -66.654 1.00 . A A . 130 ALA O    1 1 
       20 27878 1 1 81 TYR C    C  71.479   2.854 -67.879 1.00 . A A . 131 TYR C    1 1 
       20 27879 1 1 81 TYR CA   C  71.187   3.217 -66.426 1.00 . A A . 131 TYR CA   1 1 
       20 27880 1 1 81 TYR CB   C  69.740   2.864 -66.081 1.00 . A A . 131 TYR CB   1 1 
       20 27881 1 1 81 TYR CD1  C  70.246   0.483 -65.407 1.00 . A A . 131 TYR CD1  1 1 
       20 27882 1 1 81 TYR CD2  C  68.393   0.873 -66.855 1.00 . A A . 131 TYR CD2  1 1 
       20 27883 1 1 81 TYR CE1  C  69.989  -0.874 -65.436 1.00 . A A . 131 TYR CE1  1 1 
       20 27884 1 1 81 TYR CE2  C  68.128  -0.482 -66.889 1.00 . A A . 131 TYR CE2  1 1 
       20 27885 1 1 81 TYR CG   C  69.454   1.379 -66.115 1.00 . A A . 131 TYR CG   1 1 
       20 27886 1 1 81 TYR CZ   C  68.929  -1.352 -66.178 1.00 . A A . 131 TYR CZ   1 1 
       20 27887 1 1 81 TYR H    H  70.688   5.209 -65.913 1.00 . A A . 131 TYR H    1 1 
       20 27888 1 1 81 TYR HA   H  71.848   2.651 -65.786 1.00 . A A . 131 TYR HA   1 1 
       20 27889 1 1 81 TYR HB2  H  69.516   3.221 -65.087 1.00 . A A . 131 TYR HB2  1 1 
       20 27890 1 1 81 TYR HB3  H  69.081   3.345 -66.788 1.00 . A A . 131 TYR HB3  1 1 
       20 27891 1 1 81 TYR HD1  H  71.076   0.861 -64.827 1.00 . A A . 131 TYR HD1  1 1 
       20 27892 1 1 81 TYR HD2  H  67.768   1.557 -67.412 1.00 . A A . 131 TYR HD2  1 1 
       20 27893 1 1 81 TYR HE1  H  70.616  -1.555 -64.879 1.00 . A A . 131 TYR HE1  1 1 
       20 27894 1 1 81 TYR HE2  H  67.298  -0.857 -67.470 1.00 . A A . 131 TYR HE2  1 1 
       20 27895 1 1 81 TYR HH   H  69.492  -3.189 -66.114 1.00 . A A . 131 TYR HH   1 1 
       20 27896 1 1 81 TYR N    N  71.434   4.634 -66.184 1.00 . A A . 131 TYR N    1 1 
       20 27897 1 1 81 TYR O    O  72.188   1.887 -68.158 1.00 . A A . 131 TYR O    1 1 
       20 27898 1 1 81 TYR OH   O  68.669  -2.703 -66.210 1.00 . A A . 131 TYR OH   1 1 
       20 27899 1 1 82 TRP C    C  72.603   3.505 -70.591 1.00 . A A . 132 TRP C    1 1 
       20 27900 1 1 82 TRP CA   C  71.127   3.398 -70.224 1.00 . A A . 132 TRP CA   1 1 
       20 27901 1 1 82 TRP CB   C  70.311   4.396 -71.048 1.00 . A A . 132 TRP CB   1 1 
       20 27902 1 1 82 TRP CD1  C  68.037   3.826 -70.013 1.00 . A A . 132 TRP CD1  1 1 
       20 27903 1 1 82 TRP CD2  C  68.019   3.979 -72.248 1.00 . A A . 132 TRP CD2  1 1 
       20 27904 1 1 82 TRP CE2  C  66.718   3.664 -71.809 1.00 . A A . 132 TRP CE2  1 1 
       20 27905 1 1 82 TRP CE3  C  68.250   4.128 -73.618 1.00 . A A . 132 TRP CE3  1 1 
       20 27906 1 1 82 TRP CG   C  68.847   4.079 -71.083 1.00 . A A . 132 TRP CG   1 1 
       20 27907 1 1 82 TRP CH2  C  65.910   3.645 -74.028 1.00 . A A . 132 TRP CH2  1 1 
       20 27908 1 1 82 TRP CZ2  C  65.656   3.494 -72.692 1.00 . A A . 132 TRP CZ2  1 1 
       20 27909 1 1 82 TRP CZ3  C  67.194   3.958 -74.493 1.00 . A A . 132 TRP CZ3  1 1 
       20 27910 1 1 82 TRP H    H  70.371   4.392 -68.514 1.00 . A A . 132 TRP H    1 1 
       20 27911 1 1 82 TRP HA   H  70.785   2.398 -70.443 1.00 . A A . 132 TRP HA   1 1 
       20 27912 1 1 82 TRP HB2  H  70.428   5.383 -70.627 1.00 . A A . 132 TRP HB2  1 1 
       20 27913 1 1 82 TRP HB3  H  70.678   4.396 -72.064 1.00 . A A . 132 TRP HB3  1 1 
       20 27914 1 1 82 TRP HD1  H  68.369   3.824 -68.986 1.00 . A A . 132 TRP HD1  1 1 
       20 27915 1 1 82 TRP HE1  H  65.992   3.367 -69.863 1.00 . A A . 132 TRP HE1  1 1 
       20 27916 1 1 82 TRP HE3  H  69.233   4.369 -73.996 1.00 . A A . 132 TRP HE3  1 1 
       20 27917 1 1 82 TRP HH2  H  65.116   3.521 -74.748 1.00 . A A . 132 TRP HH2  1 1 
       20 27918 1 1 82 TRP HZ2  H  64.660   3.253 -72.349 1.00 . A A . 132 TRP HZ2  1 1 
       20 27919 1 1 82 TRP HZ3  H  67.354   4.069 -75.556 1.00 . A A . 132 TRP HZ3  1 1 
       20 27920 1 1 82 TRP N    N  70.927   3.636 -68.799 1.00 . A A . 132 TRP N    1 1 
       20 27921 1 1 82 TRP NE1  N  66.756   3.575 -70.442 1.00 . A A . 132 TRP NE1  1 1 
       20 27922 1 1 82 TRP O    O  73.083   2.801 -71.479 1.00 . A A . 132 TRP O    1 1 
       20 27923 1 1 83 ASN C    C  75.518   3.292 -69.935 1.00 . A A . 133 ASN C    1 1 
       20 27924 1 1 83 ASN CA   C  74.740   4.586 -70.157 1.00 . A A . 133 ASN CA   1 1 
       20 27925 1 1 83 ASN CB   C  75.294   5.688 -69.252 1.00 . A A . 133 ASN CB   1 1 
       20 27926 1 1 83 ASN CG   C  76.807   5.767 -69.296 1.00 . A A . 133 ASN CG   1 1 
       20 27927 1 1 83 ASN H    H  72.879   4.920 -69.206 1.00 . A A . 133 ASN H    1 1 
       20 27928 1 1 83 ASN HA   H  74.853   4.888 -71.187 1.00 . A A . 133 ASN HA   1 1 
       20 27929 1 1 83 ASN HB2  H  74.894   6.641 -69.568 1.00 . A A . 133 ASN HB2  1 1 
       20 27930 1 1 83 ASN HB3  H  74.991   5.496 -68.233 1.00 . A A . 133 ASN HB3  1 1 
       20 27931 1 1 83 ASN HD21 H  76.886   5.843 -67.310 1.00 . A A . 133 ASN HD21 1 1 
       20 27932 1 1 83 ASN HD22 H  78.409   5.895 -68.124 1.00 . A A . 133 ASN HD22 1 1 
       20 27933 1 1 83 ASN N    N  73.318   4.388 -69.902 1.00 . A A . 133 ASN N    1 1 
       20 27934 1 1 83 ASN ND2  N  77.430   5.842 -68.125 1.00 . A A . 133 ASN ND2  1 1 
       20 27935 1 1 83 ASN O    O  76.448   2.981 -70.678 1.00 . A A . 133 ASN O    1 1 
       20 27936 1 1 83 ASN OD1  O  77.410   5.760 -70.369 1.00 . A A . 133 ASN OD1  1 1 
       20 27937 1 1 84 GLU C    C  75.634   0.283 -69.731 1.00 . A A . 134 GLU C    1 1 
       20 27938 1 1 84 GLU CA   C  75.790   1.283 -68.590 1.00 . A A . 134 GLU CA   1 1 
       20 27939 1 1 84 GLU CB   C  75.217   0.693 -67.299 1.00 . A A . 134 GLU CB   1 1 
       20 27940 1 1 84 GLU CD   C  77.092   1.749 -65.976 1.00 . A A . 134 GLU CD   1 1 
       20 27941 1 1 84 GLU CG   C  76.253   0.507 -66.203 1.00 . A A . 134 GLU CG   1 1 
       20 27942 1 1 84 GLU H    H  74.381   2.845 -68.352 1.00 . A A . 134 GLU H    1 1 
       20 27943 1 1 84 GLU HA   H  76.840   1.486 -68.446 1.00 . A A . 134 GLU HA   1 1 
       20 27944 1 1 84 GLU HB2  H  74.445   1.352 -66.928 1.00 . A A . 134 GLU HB2  1 1 
       20 27945 1 1 84 GLU HB3  H  74.780  -0.269 -67.520 1.00 . A A . 134 GLU HB3  1 1 
       20 27946 1 1 84 GLU HG2  H  75.744   0.261 -65.283 1.00 . A A . 134 GLU HG2  1 1 
       20 27947 1 1 84 GLU HG3  H  76.907  -0.307 -66.479 1.00 . A A . 134 GLU HG3  1 1 
       20 27948 1 1 84 GLU N    N  75.129   2.543 -68.908 1.00 . A A . 134 GLU N    1 1 
       20 27949 1 1 84 GLU O    O  76.480  -0.590 -69.927 1.00 . A A . 134 GLU O    1 1 
       20 27950 1 1 84 GLU OE1  O  76.516   2.798 -65.622 1.00 . A A . 134 GLU OE1  1 1 
       20 27951 1 1 84 GLU OE2  O  78.326   1.671 -66.152 1.00 . A A . 134 GLU OE2  1 1 
       20 27952 1 1 85 HIS C    C  75.044  -0.031 -72.847 1.00 . A A . 135 HIS C    1 1 
       20 27953 1 1 85 HIS CA   C  74.278  -0.476 -71.605 1.00 . A A . 135 HIS CA   1 1 
       20 27954 1 1 85 HIS CB   C  72.779  -0.518 -71.905 1.00 . A A . 135 HIS CB   1 1 
       20 27955 1 1 85 HIS CD2  C  71.493  -2.072 -73.535 1.00 . A A . 135 HIS CD2  1 1 
       20 27956 1 1 85 HIS CE1  C  72.160  -4.000 -72.732 1.00 . A A . 135 HIS CE1  1 1 
       20 27957 1 1 85 HIS CG   C  72.322  -1.816 -72.496 1.00 . A A . 135 HIS CG   1 1 
       20 27958 1 1 85 HIS H    H  73.908   1.131 -70.277 1.00 . A A . 135 HIS H    1 1 
       20 27959 1 1 85 HIS HA   H  74.608  -1.466 -71.329 1.00 . A A . 135 HIS HA   1 1 
       20 27960 1 1 85 HIS HB2  H  72.231  -0.361 -70.987 1.00 . A A . 135 HIS HB2  1 1 
       20 27961 1 1 85 HIS HB3  H  72.535   0.270 -72.603 1.00 . A A . 135 HIS HB3  1 1 
       20 27962 1 1 85 HIS HD1  H  73.329  -3.193 -71.260 1.00 . A A . 135 HIS HD1  1 1 
       20 27963 1 1 85 HIS HD2  H  70.990  -1.340 -74.151 1.00 . A A . 135 HIS HD2  1 1 
       20 27964 1 1 85 HIS HE1  H  72.291  -5.062 -72.585 1.00 . A A . 135 HIS HE1  1 1 
       20 27965 1 1 85 HIS N    N  74.545   0.416 -70.483 1.00 . A A . 135 HIS N    1 1 
       20 27966 1 1 85 HIS ND1  N  72.722  -3.044 -72.014 1.00 . A A . 135 HIS ND1  1 1 
       20 27967 1 1 85 HIS NE2  N  71.409  -3.437 -73.661 1.00 . A A . 135 HIS NE2  1 1 
       20 27968 1 1 85 HIS O    O  75.385  -0.846 -73.704 1.00 . A A . 135 HIS O    1 1 
       20 27969 1 1 86 GLY C    C  75.116   2.432 -75.105 1.00 . A A . 136 GLY C    1 1 
       20 27970 1 1 86 GLY CA   C  76.035   1.799 -74.079 1.00 . A A . 136 GLY CA   1 1 
       20 27971 1 1 86 GLY H    H  75.015   1.872 -72.225 1.00 . A A . 136 GLY H    1 1 
       20 27972 1 1 86 GLY HA2  H  76.737   2.542 -73.732 1.00 . A A . 136 GLY HA2  1 1 
       20 27973 1 1 86 GLY HA3  H  76.581   0.994 -74.550 1.00 . A A . 136 GLY HA3  1 1 
       20 27974 1 1 86 GLY N    N  75.311   1.268 -72.938 1.00 . A A . 136 GLY N    1 1 
       20 27975 1 1 86 GLY O    O  75.418   2.441 -76.297 1.00 . A A . 136 GLY O    1 1 
       20 27976 1 1 87 GLY C    C  73.441   5.007 -75.908 1.00 . A A . 137 GLY C    1 1 
       20 27977 1 1 87 GLY CA   C  73.040   3.593 -75.539 1.00 . A A . 137 GLY CA   1 1 
       20 27978 1 1 87 GLY H    H  73.801   2.927 -73.679 1.00 . A A . 137 GLY H    1 1 
       20 27979 1 1 87 GLY HA2  H  72.969   3.003 -76.441 1.00 . A A . 137 GLY HA2  1 1 
       20 27980 1 1 87 GLY HA3  H  72.072   3.619 -75.061 1.00 . A A . 137 GLY HA3  1 1 
       20 27981 1 1 87 GLY N    N  73.989   2.963 -74.640 1.00 . A A . 137 GLY N    1 1 
       20 27982 1 1 87 GLY O    O  74.082   5.703 -75.120 1.00 . A A . 137 GLY O    1 1 
       20 27983 1 1 88 ARG C    C  72.261   7.750 -77.272 1.00 . A A . 138 ARG C    1 1 
       20 27984 1 1 88 ARG CA   C  73.392   6.773 -77.582 1.00 . A A . 138 ARG CA   1 1 
       20 27985 1 1 88 ARG CB   C  73.665   6.753 -79.087 1.00 . A A . 138 ARG CB   1 1 
       20 27986 1 1 88 ARG CD   C  76.102   7.358 -78.986 1.00 . A A . 138 ARG CD   1 1 
       20 27987 1 1 88 ARG CG   C  75.080   6.329 -79.443 1.00 . A A . 138 ARG CG   1 1 
       20 27988 1 1 88 ARG CZ   C  78.199   6.093 -78.768 1.00 . A A . 138 ARG CZ   1 1 
       20 27989 1 1 88 ARG H    H  72.555   4.832 -77.692 1.00 . A A . 138 ARG H    1 1 
       20 27990 1 1 88 ARG HA   H  74.283   7.098 -77.067 1.00 . A A . 138 ARG HA   1 1 
       20 27991 1 1 88 ARG HB2  H  72.978   6.065 -79.557 1.00 . A A . 138 ARG HB2  1 1 
       20 27992 1 1 88 ARG HB3  H  73.499   7.743 -79.484 1.00 . A A . 138 ARG HB3  1 1 
       20 27993 1 1 88 ARG HD2  H  75.847   8.315 -79.416 1.00 . A A . 138 ARG HD2  1 1 
       20 27994 1 1 88 ARG HD3  H  76.066   7.427 -77.909 1.00 . A A . 138 ARG HD3  1 1 
       20 27995 1 1 88 ARG HE   H  77.834   7.462 -80.172 1.00 . A A . 138 ARG HE   1 1 
       20 27996 1 1 88 ARG HG2  H  75.296   5.386 -78.962 1.00 . A A . 138 ARG HG2  1 1 
       20 27997 1 1 88 ARG HG3  H  75.153   6.213 -80.515 1.00 . A A . 138 ARG HG3  1 1 
       20 27998 1 1 88 ARG HH11 H  76.794   5.654 -77.385 1.00 . A A . 138 ARG HH11 1 1 
       20 27999 1 1 88 ARG HH12 H  78.277   4.770 -77.242 1.00 . A A . 138 ARG HH12 1 1 
       20 28000 1 1 88 ARG HH21 H  79.791   6.304 -79.996 1.00 . A A . 138 ARG HH21 1 1 
       20 28001 1 1 88 ARG HH22 H  79.982   5.141 -78.727 1.00 . A A . 138 ARG HH22 1 1 
       20 28002 1 1 88 ARG N    N  73.064   5.433 -77.109 1.00 . A A . 138 ARG N    1 1 
       20 28003 1 1 88 ARG NE   N  77.458   7.001 -79.394 1.00 . A A . 138 ARG NE   1 1 
       20 28004 1 1 88 ARG NH1  N  77.718   5.454 -77.711 1.00 . A A . 138 ARG NH1  1 1 
       20 28005 1 1 88 ARG NH2  N  79.425   5.824 -79.199 1.00 . A A . 138 ARG NH2  1 1 
       20 28006 1 1 88 ARG O    O  71.114   7.360 -77.054 1.00 . A A . 138 ARG O    1 1 
       20 28007 1 1 89 PRO C    C  70.606  10.282 -78.099 1.00 . A A . 139 PRO C    1 1 
       20 28008 1 1 89 PRO CA   C  71.617  10.109 -76.970 1.00 . A A . 139 PRO CA   1 1 
       20 28009 1 1 89 PRO CB   C  72.486  11.362 -76.834 1.00 . A A . 139 PRO CB   1 1 
       20 28010 1 1 89 PRO CD   C  73.939   9.585 -77.503 1.00 . A A . 139 PRO CD   1 1 
       20 28011 1 1 89 PRO CG   C  73.707  11.065 -77.634 1.00 . A A . 139 PRO CG   1 1 
       20 28012 1 1 89 PRO HA   H  71.093   9.929 -76.043 1.00 . A A . 139 PRO HA   1 1 
       20 28013 1 1 89 PRO HB2  H  71.953  12.217 -77.226 1.00 . A A . 139 PRO HB2  1 1 
       20 28014 1 1 89 PRO HB3  H  72.726  11.526 -75.794 1.00 . A A . 139 PRO HB3  1 1 
       20 28015 1 1 89 PRO HD2  H  74.349   9.185 -78.419 1.00 . A A . 139 PRO HD2  1 1 
       20 28016 1 1 89 PRO HD3  H  74.596   9.379 -76.671 1.00 . A A . 139 PRO HD3  1 1 
       20 28017 1 1 89 PRO HG2  H  73.541  11.329 -78.668 1.00 . A A . 139 PRO HG2  1 1 
       20 28018 1 1 89 PRO HG3  H  74.548  11.613 -77.236 1.00 . A A . 139 PRO HG3  1 1 
       20 28019 1 1 89 PRO N    N  72.591   9.050 -77.252 1.00 . A A . 139 PRO N    1 1 
       20 28020 1 1 89 PRO O    O  70.678   9.597 -79.118 1.00 . A A . 139 PRO O    1 1 
       20 28021 1 1 90 GLU C    C  68.377  12.963 -79.042 1.00 . A A . 140 GLU C    1 1 
       20 28022 1 1 90 GLU CA   C  68.641  11.465 -78.912 1.00 . A A . 140 GLU CA   1 1 
       20 28023 1 1 90 GLU CB   C  67.345  10.737 -78.551 1.00 . A A . 140 GLU CB   1 1 
       20 28024 1 1 90 GLU CD   C  66.340   8.428 -78.354 1.00 . A A . 140 GLU CD   1 1 
       20 28025 1 1 90 GLU CG   C  67.557   9.299 -78.110 1.00 . A A . 140 GLU CG   1 1 
       20 28026 1 1 90 GLU H    H  69.662  11.718 -77.075 1.00 . A A . 140 GLU H    1 1 
       20 28027 1 1 90 GLU HA   H  69.001  11.092 -79.859 1.00 . A A . 140 GLU HA   1 1 
       20 28028 1 1 90 GLU HB2  H  66.858  11.271 -77.747 1.00 . A A . 140 GLU HB2  1 1 
       20 28029 1 1 90 GLU HB3  H  66.695  10.735 -79.414 1.00 . A A . 140 GLU HB3  1 1 
       20 28030 1 1 90 GLU HG2  H  68.391   8.887 -78.658 1.00 . A A . 140 GLU HG2  1 1 
       20 28031 1 1 90 GLU HG3  H  67.782   9.289 -77.053 1.00 . A A . 140 GLU HG3  1 1 
       20 28032 1 1 90 GLU N    N  69.667  11.203 -77.909 1.00 . A A . 140 GLU N    1 1 
       20 28033 1 1 90 GLU O    O  67.354  13.479 -78.594 1.00 . A A . 140 GLU O    1 1 
       20 28034 1 1 90 GLU OE1  O  65.226   8.981 -78.461 1.00 . A A . 140 GLU OE1  1 1 
       20 28035 1 1 90 GLU OE2  O  66.502   7.193 -78.439 1.00 . A A . 140 GLU OE2  1 1 
       20 28036 1 1 91 PRO C    C  68.133  15.490 -80.883 1.00 . A A . 141 PRO C    1 1 
       20 28037 1 1 91 PRO CA   C  69.216  15.125 -79.874 1.00 . A A . 141 PRO CA   1 1 
       20 28038 1 1 91 PRO CB   C  70.597  15.510 -80.410 1.00 . A A . 141 PRO CB   1 1 
       20 28039 1 1 91 PRO CD   C  70.569  13.127 -80.230 1.00 . A A . 141 PRO CD   1 1 
       20 28040 1 1 91 PRO CG   C  71.119  14.266 -81.042 1.00 . A A . 141 PRO CG   1 1 
       20 28041 1 1 91 PRO HA   H  69.032  15.644 -78.945 1.00 . A A . 141 PRO HA   1 1 
       20 28042 1 1 91 PRO HB2  H  70.496  16.309 -81.132 1.00 . A A . 141 PRO HB2  1 1 
       20 28043 1 1 91 PRO HB3  H  71.227  15.832 -79.595 1.00 . A A . 141 PRO HB3  1 1 
       20 28044 1 1 91 PRO HD2  H  70.365  12.276 -80.863 1.00 . A A . 141 PRO HD2  1 1 
       20 28045 1 1 91 PRO HD3  H  71.258  12.857 -79.443 1.00 . A A . 141 PRO HD3  1 1 
       20 28046 1 1 91 PRO HG2  H  70.774  14.200 -82.063 1.00 . A A . 141 PRO HG2  1 1 
       20 28047 1 1 91 PRO HG3  H  72.198  14.263 -81.009 1.00 . A A . 141 PRO HG3  1 1 
       20 28048 1 1 91 PRO N    N  69.323  13.677 -79.670 1.00 . A A . 141 PRO N    1 1 
       20 28049 1 1 91 PRO O    O  68.208  15.114 -82.052 1.00 . A A . 141 PRO O    1 1 
       20 28050 1 1 92 SER C    C  66.523  17.538 -82.410 1.00 . A A . 142 SER C    1 1 
       20 28051 1 1 92 SER CA   C  66.024  16.638 -81.284 1.00 . A A . 142 SER CA   1 1 
       20 28052 1 1 92 SER CB   C  64.956  17.368 -80.467 1.00 . A A . 142 SER CB   1 1 
       20 28053 1 1 92 SER H    H  67.122  16.493 -79.479 1.00 . A A . 142 SER H    1 1 
       20 28054 1 1 92 SER HA   H  65.589  15.749 -81.715 1.00 . A A . 142 SER HA   1 1 
       20 28055 1 1 92 SER HB2  H  65.225  18.409 -80.377 1.00 . A A . 142 SER HB2  1 1 
       20 28056 1 1 92 SER HB3  H  64.003  17.284 -80.969 1.00 . A A . 142 SER HB3  1 1 
       20 28057 1 1 92 SER HG   H  63.968  17.010 -78.813 1.00 . A A . 142 SER HG   1 1 
       20 28058 1 1 92 SER N    N  67.125  16.225 -80.422 1.00 . A A . 142 SER N    1 1 
       20 28059 1 1 92 SER O    O  67.650  18.029 -82.371 1.00 . A A . 142 SER O    1 1 
       20 28060 1 1 92 SER OG   O  64.838  16.813 -79.169 1.00 . A A . 142 SER OG   1 1 
    stop_

save_



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