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
638960 6cgh 30410 cing 4-filtered-FRED STAR entry full 1281


data_FRED_restraints_with_modified_coordinates_PDB_code_6cgh

# This FRED archive file contains, for PDB entry <6cgh>:
# 
# - 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_6cgh
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6cgh
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        10381.74

    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 $DnaJ_homolog_subfamily_C_member_2 A . 1 1 
    stop_

save_


save_DnaJ_homolog_subfamily_C_member_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "DnaJ homolog subfamily C member 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSKKAIKKERQKLRNSCKTWNHFSDNEAERVKMMEEVEKLCDRLELASLQCLNETLTSCTKEVGKAALEKQIEEINEQIRKEKEEAEAR
    _Entity.Number_of_monomers           89

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

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
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       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
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       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
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       144 1 . . . 1 1 
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       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
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       249 1 . . . 1 1 
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       276 1 . . . 1 1 
       277 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 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
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       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
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       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
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       370 1 . . . 1 1 
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       374 1 . . . 1 1 
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       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
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       385 1 . . . 1 1 
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       387 1 . . . 1 1 
       388 1 . . . 1 1 
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       390 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 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
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       438 1 . . . 1 1 
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       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
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       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
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       460 1 . . . 1 1 
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       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 1 . . . 1 1 
       844 1 . . . 1 1 
       845 1 . . . 1 1 
       846 1 . . . 1 1 
       847 1 . . . 1 1 
       848 1 . . . 1 1 
       849 1 . . . 1 1 
       850 1 . . . 1 1 
       851 1 . . . 1 1 
       852 1 . . . 1 1 
       853 1 . . . 1 1 
       854 1 . . . 1 1 
       855 1 . . . 1 1 
       856 1 . . . 1 1 
       857 1 . . . 1 1 
       858 1 . . . 1 1 
       859 1 . . . 1 1 
       860 1 . . . 1 1 
       861 1 . . . 1 1 
       862 1 . . . 1 1 
       863 1 . . . 1 1 
       864 1 . . . 1 1 
       865 1 . . . 1 1 
       866 1 . . . 1 1 
       867 1 . . . 1 1 
       868 1 . . . 1 1 
       869 1 . . . 1 1 
       870 1 . . . 1 1 
       871 1 . . . 1 1 
       872 1 . . . 1 1 
       873 1 . . . 1 1 
       874 1 . . . 1 1 
       875 1 . . . 1 1 
       876 1 . . . 1 1 
       877 1 . . . 1 1 
       878 1 . . . 1 1 
       879 1 . . . 1 1 
       880 1 . . . 1 1 
       881 1 . . . 1 1 
       882 1 . . . 1 1 
       883 1 . . . 1 1 
       884 1 . . . 1 1 
       885 1 . . . 1 1 
       886 1 . . . 1 1 
       887 1 . . . 1 1 
       888 1 . . . 1 1 
       889 1 . . . 1 1 
       890 1 . . . 1 1 
       891 1 . . . 1 1 
       892 1 . . . 1 1 
       893 1 . . . 1 1 
       894 1 . . . 1 1 
       895 1 . . . 1 1 
       896 1 . . . 1 1 
       897 1 . . . 1 1 
       898 1 . . . 1 1 
       899 1 . . . 1 1 
       900 1 . . . 1 1 
       901 1 . . . 1 1 
       902 1 . . . 1 1 
       903 1 . . . 1 1 
       904 1 . . . 1 1 
       905 1 . . . 1 1 
       906 1 . . . 1 1 
       907 1 . . . 1 1 
       908 1 . . . 1 1 
       909 1 . . . 1 1 
       910 1 . . . 1 1 
       911 1 . . . 1 1 
       912 1 . . . 1 1 
       913 1 . . . 1 1 
       914 1 . . . 1 1 
       915 1 . . . 1 1 
       916 1 . . . 1 1 
       917 1 . . . 1 1 
       918 1 . . . 1 1 
       919 1 . . . 1 1 
       920 1 . . . 1 1 
       921 1 . . . 1 1 
       922 1 . . . 1 1 
       923 1 . . . 1 1 
       924 1 . . . 1 1 
       925 1 . . . 1 1 
       926 1 . . . 1 1 
       927 1 . . . 1 1 
       928 1 . . . 1 1 
       929 1 . . . 1 1 
       930 1 . . . 1 1 
       931 1 . . . 1 1 
       932 1 . . . 1 1 
       933 1 . . . 1 1 
       934 1 . . . 1 1 
       935 1 . . . 1 1 
       936 1 . . . 1 1 
       937 1 . . . 1 1 
       938 1 . . . 1 1 
       939 1 . . . 1 1 
       940 1 . . . 1 1 
       941 1 . . . 1 1 
       942 1 . . . 1 1 
       943 1 . . . 1 1 
       944 1 . . . 1 1 
       945 1 . . . 1 1 
       946 1 . . . 1 1 
       947 1 . . . 1 1 
       948 1 . . . 1 1 
       949 1 . . . 1 1 
       950 1 . . . 1 1 
       951 1 . . . 1 1 
       952 1 . . . 1 1 
       953 1 . . . 1 1 
       954 1 . . . 1 1 
       955 1 . . . 1 1 
       956 1 . . . 1 1 
       957 1 . . . 1 1 
       958 1 . . . 1 1 
       959 1 . . . 1 1 
       960 1 . . . 1 1 
       961 1 . . . 1 1 
       962 1 . . . 1 1 
       963 1 . . . 1 1 
       964 1 . . . 1 1 
       965 1 . . . 1 1 
       966 1 . . . 1 1 
       967 1 . . . 1 1 
       968 1 . . . 1 1 
       969 1 . . . 1 1 
       970 1 . . . 1 1 
       971 1 . . . 1 1 
       972 1 . . . 1 1 
       973 1 . . . 1 1 
       974 1 . . . 1 1 
       975 1 . . . 1 1 
       976 1 . . . 1 1 
       977 1 . . . 1 1 
       978 1 . . . 1 1 
       979 1 . . . 1 1 
       980 1 . . . 1 1 
       981 1 . . . 1 1 
       982 1 . . . 1 1 
       983 1 . . . 1 1 
       984 1 . . . 1 1 
       985 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 LYS O    . 347 LYS O    1 1 
         1 1 2 1 1  8 LYS H    . 351 LYS H    1 1 
         2 1 1 1 1  4 LYS O    . 347 LYS O    1 1 
         2 1 2 1 1  8 LYS N    . 351 LYS N    1 1 
         3 1 1 1 1  5 ALA H    . 348 ALA H    1 1 
         3 1 2 1 1 46 LEU MD1  . 389 LEU HD1  1 1 
         4 1 1 1 1  5 ALA HA   . 348 ALA HA   1 1 
         4 1 2 1 1  8 LYS H    . 351 LYS H    1 1 
         5 1 1 1 1  5 ALA MB   . 348 ALA HB   1 1 
         5 1 2 1 1  6 ILE H    . 349 ILE H    1 1 
         6 1 1 1 1  5 ALA MB   . 348 ALA HB   1 1 
         6 1 2 1 1  6 ILE HA   . 349 ILE HA   1 1 
         7 1 1 1 1  5 ALA MB   . 348 ALA HB   1 1 
         7 1 2 1 1  6 ILE HB   . 349 ILE HB   1 1 
         8 1 1 1 1  5 ALA MB   . 348 ALA HB   1 1 
         8 1 2 1 1  8 LYS QB   . 351 LYS HB   1 1 
         9 1 1 1 1  5 ALA MB   . 348 ALA HB   1 1 
         9 1 2 1 1 46 LEU HB3  . 389 LEU HB3  1 1 
        10 1 1 1 1  5 ALA MB   . 348 ALA HB   1 1 
        10 1 2 1 1 46 LEU MD2  . 389 LEU HD2  1 1 
        11 1 1 1 1  5 ALA O    . 348 ALA O    1 1 
        11 1 2 1 1  9 GLU H    . 352 GLU H    1 1 
        12 1 1 1 1  5 ALA O    . 348 ALA O    1 1 
        12 1 2 1 1  9 GLU N    . 352 GLU N    1 1 
        13 1 1 1 1  6 ILE H    . 349 ILE H    1 1 
        13 1 2 1 1  6 ILE HG13 . 349 ILE HG13 1 1 
        14 1 1 1 1  6 ILE H    . 349 ILE H    1 1 
        14 1 2 1 1  7 LYS H    . 350 LYS H    1 1 
        15 1 1 1 1  6 ILE H    . 349 ILE H    1 1 
        15 1 2 1 1 46 LEU HA   . 389 LEU HA   1 1 
        16 1 1 1 1  6 ILE H    . 349 ILE H    1 1 
        16 1 2 1 1 46 LEU HB2  . 389 LEU HB2  1 1 
        17 1 1 1 1  6 ILE H    . 349 ILE H    1 1 
        17 1 2 1 1 46 LEU HB3  . 389 LEU HB3  1 1 
        18 1 1 1 1  6 ILE H    . 349 ILE H    1 1 
        18 1 2 1 1 46 LEU MD1  . 389 LEU HD1  1 1 
        19 1 1 1 1  6 ILE HA   . 349 ILE HA   1 1 
        19 1 2 1 1  6 ILE MD   . 349 ILE HD1  1 1 
        20 1 1 1 1  6 ILE HA   . 349 ILE HA   1 1 
        20 1 2 1 1  6 ILE HG13 . 349 ILE HG13 1 1 
        21 1 1 1 1  6 ILE HA   . 349 ILE HA   1 1 
        21 1 2 1 1  7 LYS H    . 350 LYS H    1 1 
        22 1 1 1 1  6 ILE HA   . 349 ILE HA   1 1 
        22 1 2 1 1  8 LYS H    . 351 LYS H    1 1 
        23 1 1 1 1  6 ILE HA   . 349 ILE HA   1 1 
        23 1 2 1 1  9 GLU H    . 352 GLU H    1 1 
        24 1 1 1 1  6 ILE HA   . 349 ILE HA   1 1 
        24 1 2 1 1  9 GLU HG3  . 352 GLU HG3  1 1 
        25 1 1 1 1  6 ILE HA   . 349 ILE HA   1 1 
        25 1 2 1 1 10 ARG H    . 353 ARG H    1 1 
        26 1 1 1 1  6 ILE HA   . 349 ILE HA   1 1 
        26 1 2 1 1 46 LEU HB3  . 389 LEU HB3  1 1 
        27 1 1 1 1  6 ILE HA   . 349 ILE HA   1 1 
        27 1 2 1 1 49 LEU H    . 392 LEU H    1 1 
        28 1 1 1 1  6 ILE HA   . 349 ILE HA   1 1 
        28 1 2 1 1 49 LEU HB2  . 392 LEU HB2  1 1 
        29 1 1 1 1  6 ILE HA   . 349 ILE HA   1 1 
        29 1 2 1 1 49 LEU HB3  . 392 LEU HB3  1 1 
        30 1 1 1 1  6 ILE HA   . 349 ILE HA   1 1 
        30 1 2 1 1 50 GLN H    . 393 GLN H    1 1 
        31 1 1 1 1  6 ILE HB   . 349 ILE HB   1 1 
        31 1 2 1 1 45 GLU HA   . 388 GLU HA   1 1 
        32 1 1 1 1  6 ILE HB   . 349 ILE HB   1 1 
        32 1 2 1 1 46 LEU H    . 389 LEU H    1 1 
        33 1 1 1 1  6 ILE HB   . 349 ILE HB   1 1 
        33 1 2 1 1 46 LEU HB2  . 389 LEU HB2  1 1 
        34 1 1 1 1  6 ILE HB   . 349 ILE HB   1 1 
        34 1 2 1 1 46 LEU MD2  . 389 LEU HD2  1 1 
        35 1 1 1 1  6 ILE HB   . 349 ILE HB   1 1 
        35 1 2 1 1 49 LEU HB2  . 392 LEU HB2  1 1 
        36 1 1 1 1  6 ILE MD   . 349 ILE HD1  1 1 
        36 1 2 1 1 45 GLU HA   . 388 GLU HA   1 1 
        37 1 1 1 1  6 ILE MD   . 349 ILE HD1  1 1 
        37 1 2 1 1 46 LEU H    . 389 LEU H    1 1 
        38 1 1 1 1  6 ILE MD   . 349 ILE HD1  1 1 
        38 1 2 1 1 46 LEU HA   . 389 LEU HA   1 1 
        39 1 1 1 1  6 ILE MD   . 349 ILE HD1  1 1 
        39 1 2 1 1 46 LEU HB3  . 389 LEU HB3  1 1 
        40 1 1 1 1  6 ILE MD   . 349 ILE HD1  1 1 
        40 1 2 1 1 49 LEU HB2  . 392 LEU HB2  1 1 
        41 1 1 1 1  6 ILE MD   . 349 ILE HD1  1 1 
        41 1 2 1 1 49 LEU HB3  . 392 LEU HB3  1 1 
        42 1 1 1 1  6 ILE HG12 . 349 ILE HG12 1 1 
        42 1 2 1 1 41 CYS HA   . 384 CYS HA   1 1 
        43 1 1 1 1  6 ILE HG12 . 349 ILE HG12 1 1 
        43 1 2 1 1 46 LEU HA   . 389 LEU HA   1 1 
        44 1 1 1 1  6 ILE HG12 . 349 ILE HG12 1 1 
        44 1 2 1 1 46 LEU HB3  . 389 LEU HB3  1 1 
        45 1 1 1 1  6 ILE HG12 . 349 ILE HG12 1 1 
        45 1 2 1 1 49 LEU HB3  . 392 LEU HB3  1 1 
        46 1 1 1 1  6 ILE HG13 . 349 ILE HG13 1 1 
        46 1 2 1 1  9 GLU H    . 352 GLU H    1 1 
        47 1 1 1 1  6 ILE HG13 . 349 ILE HG13 1 1 
        47 1 2 1 1  9 GLU QB   . 352 GLU HB   1 1 
        48 1 1 1 1  6 ILE HG13 . 349 ILE HG13 1 1 
        48 1 2 1 1 10 ARG H    . 353 ARG H    1 1 
        49 1 1 1 1  6 ILE HG13 . 349 ILE HG13 1 1 
        49 1 2 1 1 41 CYS HA   . 384 CYS HA   1 1 
        50 1 1 1 1  6 ILE HG13 . 349 ILE HG13 1 1 
        50 1 2 1 1 46 LEU HA   . 389 LEU HA   1 1 
        51 1 1 1 1  6 ILE MG   . 349 ILE HG2  1 1 
        51 1 2 1 1  7 LYS H    . 350 LYS H    1 1 
        52 1 1 1 1  6 ILE MG   . 349 ILE HG2  1 1 
        52 1 2 1 1  8 LYS H    . 351 LYS H    1 1 
        53 1 1 1 1  6 ILE MG   . 349 ILE HG2  1 1 
        53 1 2 1 1 45 GLU HA   . 388 GLU HA   1 1 
        54 1 1 1 1  6 ILE MG   . 349 ILE HG2  1 1 
        54 1 2 1 1 46 LEU HA   . 389 LEU HA   1 1 
        55 1 1 1 1  6 ILE MG   . 349 ILE HG2  1 1 
        55 1 2 1 1 46 LEU HB3  . 389 LEU HB3  1 1 
        56 1 1 1 1  6 ILE O    . 349 ILE O    1 1 
        56 1 2 1 1 10 ARG H    . 353 ARG H    1 1 
        57 1 1 1 1  6 ILE O    . 349 ILE O    1 1 
        57 1 2 1 1 10 ARG N    . 353 ARG N    1 1 
        58 1 1 1 1  7 LYS H    . 350 LYS H    1 1 
        58 1 2 1 1  8 LYS HA   . 351 LYS HA   1 1 
        59 1 1 1 1  7 LYS H    . 350 LYS H    1 1 
        59 1 2 1 1  8 LYS QB   . 351 LYS HB   1 1 
        60 1 1 1 1  7 LYS H    . 350 LYS H    1 1 
        60 1 2 1 1 10 ARG H    . 353 ARG H    1 1 
        61 1 1 1 1  7 LYS H    . 350 LYS H    1 1 
        61 1 2 1 1 11 GLN H    . 354 GLN H    1 1 
        62 1 1 1 1  7 LYS H    . 350 LYS H    1 1 
        62 1 2 1 1 46 LEU HB3  . 389 LEU HB3  1 1 
        63 1 1 1 1  7 LYS HA   . 350 LYS HA   1 1 
        63 1 2 1 1 10 ARG H    . 353 ARG H    1 1 
        64 1 1 1 1  7 LYS HA   . 350 LYS HA   1 1 
        64 1 2 1 1 11 GLN H    . 354 GLN H    1 1 
        65 1 1 1 1  7 LYS QB   . 350 LYS HB   1 1 
        65 1 2 1 1  8 LYS H    . 351 LYS H    1 1 
        66 1 1 1 1  7 LYS O    . 350 LYS O    1 1 
        66 1 2 1 1 11 GLN H    . 354 GLN H    1 1 
        67 1 1 1 1  7 LYS O    . 350 LYS O    1 1 
        67 1 2 1 1 11 GLN N    . 354 GLN N    1 1 
        68 1 1 1 1  8 LYS H    . 351 LYS H    1 1 
        68 1 2 1 1  8 LYS QE   . 351 LYS HE   1 1 
        69 1 1 1 1  8 LYS H    . 351 LYS H    1 1 
        69 1 2 1 1  9 GLU H    . 352 GLU H    1 1 
        70 1 1 1 1  8 LYS HA   . 351 LYS HA   1 1 
        70 1 2 1 1 11 GLN H    . 354 GLN H    1 1 
        71 1 1 1 1  8 LYS HA   . 351 LYS HA   1 1 
        71 1 2 1 1 12 LYS H    . 355 LYS H    1 1 
        72 1 1 1 1  8 LYS HA   . 351 LYS HA   1 1 
        72 1 2 1 1 12 LYS QB   . 355 LYS HB   1 1 
        73 1 1 1 1  8 LYS O    . 351 LYS O    1 1 
        73 1 2 1 1 12 LYS H    . 355 LYS H    1 1 
        74 1 1 1 1  8 LYS O    . 351 LYS O    1 1 
        74 1 2 1 1 12 LYS N    . 355 LYS N    1 1 
        75 1 1 1 1  9 GLU H    . 352 GLU H    1 1 
        75 1 2 1 1  9 GLU HG3  . 352 GLU HG3  1 1 
        76 1 1 1 1  9 GLU H    . 352 GLU H    1 1 
        76 1 2 1 1 10 ARG H    . 353 ARG H    1 1 
        77 1 1 1 1  9 GLU HA   . 352 GLU HA   1 1 
        77 1 2 1 1 10 ARG H    . 353 ARG H    1 1 
        78 1 1 1 1  9 GLU HA   . 352 GLU HA   1 1 
        78 1 2 1 1 11 GLN H    . 354 GLN H    1 1 
        79 1 1 1 1  9 GLU HA   . 352 GLU HA   1 1 
        79 1 2 1 1 11 GLN QG   . 354 GLN HG   1 1 
        80 1 1 1 1  9 GLU HA   . 352 GLU HA   1 1 
        80 1 2 1 1 12 LYS QB   . 355 LYS HB   1 1 
        81 1 1 1 1  9 GLU QB   . 352 GLU HB   1 1 
        81 1 2 1 1 10 ARG H    . 353 ARG H    1 1 
        82 1 1 1 1  9 GLU QB   . 352 GLU HB   1 1 
        82 1 2 1 1 46 LEU HB2  . 389 LEU HB2  1 1 
        83 1 1 1 1  9 GLU HG3  . 352 GLU HG3  1 1 
        83 1 2 1 1 12 LYS QB   . 355 LYS HB   1 1 
        84 1 1 1 1  9 GLU O    . 352 GLU O    1 1 
        84 1 2 1 1 13 LEU H    . 356 LEU H    1 1 
        85 1 1 1 1  9 GLU O    . 352 GLU O    1 1 
        85 1 2 1 1 13 LEU N    . 356 LEU N    1 1 
        86 1 1 1 1 10 ARG H    . 353 ARG H    1 1 
        86 1 2 1 1 10 ARG QG   . 353 ARG HG   1 1 
        87 1 1 1 1 10 ARG H    . 353 ARG H    1 1 
        87 1 2 1 1 11 GLN H    . 354 GLN H    1 1 
        88 1 1 1 1 10 ARG H    . 353 ARG H    1 1 
        88 1 2 1 1 13 LEU H    . 356 LEU H    1 1 
        89 1 1 1 1 10 ARG HA   . 353 ARG HA   1 1 
        89 1 2 1 1 13 LEU MD2  . 356 LEU HD2  1 1 
        90 1 1 1 1 10 ARG QB   . 353 ARG HB   1 1 
        90 1 2 1 1 11 GLN H    . 354 GLN H    1 1 
        91 1 1 1 1 10 ARG QB   . 353 ARG HB   1 1 
        91 1 2 1 1 41 CYS H    . 384 CYS H    1 1 
        92 1 1 1 1 10 ARG QB   . 353 ARG HB   1 1 
        92 1 2 1 1 41 CYS HB2  . 384 CYS HB2  1 1 
        93 1 1 1 1 10 ARG QB   . 353 ARG HB   1 1 
        93 1 2 1 1 41 CYS HB3  . 384 CYS HB3  1 1 
        94 1 1 1 1 10 ARG QG   . 353 ARG HG   1 1 
        94 1 2 1 1 38 GLU HA   . 381 GLU HA   1 1 
        95 1 1 1 1 10 ARG O    . 353 ARG O    1 1 
        95 1 2 1 1 14 ARG H    . 357 ARG H    1 1 
        96 1 1 1 1 10 ARG O    . 353 ARG O    1 1 
        96 1 2 1 1 14 ARG N    . 357 ARG N    1 1 
        97 1 1 1 1 11 GLN H    . 354 GLN H    1 1 
        97 1 2 1 1 11 GLN HB2  . 354 GLN HB2  1 1 
        98 1 1 1 1 11 GLN H    . 354 GLN H    1 1 
        98 1 2 1 1 11 GLN QG   . 354 GLN HG   1 1 
        99 1 1 1 1 11 GLN H    . 354 GLN H    1 1 
        99 1 2 1 1 12 LYS H    . 355 LYS H    1 1 
       100 1 1 1 1 11 GLN H    . 354 GLN H    1 1 
       100 1 2 1 1 12 LYS HA   . 355 LYS HA   1 1 
       101 1 1 1 1 11 GLN H    . 354 GLN H    1 1 
       101 1 2 1 1 13 LEU H    . 356 LEU H    1 1 
       102 1 1 1 1 11 GLN HA   . 354 GLN HA   1 1 
       102 1 2 1 1 15 ASN H    . 358 ASN H    1 1 
       103 1 1 1 1 11 GLN HA   . 354 GLN HA   1 1 
       103 1 2 1 1 15 ASN HB2  . 358 ASN HB2  1 1 
       104 1 1 1 1 11 GLN QG   . 354 GLN HG   1 1 
       104 1 2 1 1 12 LYS QB   . 355 LYS HB   1 1 
       105 1 1 1 1 11 GLN O    . 354 GLN O    1 1 
       105 1 2 1 1 15 ASN H    . 358 ASN H    1 1 
       106 1 1 1 1 11 GLN O    . 354 GLN O    1 1 
       106 1 2 1 1 15 ASN N    . 358 ASN N    1 1 
       107 1 1 1 1 12 LYS H    . 355 LYS H    1 1 
       107 1 2 1 1 12 LYS QB   . 355 LYS HB   1 1 
       108 1 1 1 1 12 LYS H    . 355 LYS H    1 1 
       108 1 2 1 1 12 LYS QG   . 355 LYS HG   1 1 
       109 1 1 1 1 12 LYS H    . 355 LYS H    1 1 
       109 1 2 1 1 13 LEU H    . 356 LEU H    1 1 
       110 1 1 1 1 12 LYS H    . 355 LYS H    1 1 
       110 1 2 1 1 13 LEU HA   . 356 LEU HA   1 1 
       111 1 1 1 1 12 LYS HA   . 355 LYS HA   1 1 
       111 1 2 1 1 13 LEU H    . 356 LEU H    1 1 
       112 1 1 1 1 12 LYS HA   . 355 LYS HA   1 1 
       112 1 2 1 1 15 ASN H    . 358 ASN H    1 1 
       113 1 1 1 1 12 LYS HA   . 355 LYS HA   1 1 
       113 1 2 1 1 15 ASN HA   . 358 ASN HA   1 1 
       114 1 1 1 1 12 LYS HA   . 355 LYS HA   1 1 
       114 1 2 1 1 15 ASN HB2  . 358 ASN HB2  1 1 
       115 1 1 1 1 12 LYS HA   . 355 LYS HA   1 1 
       115 1 2 1 1 15 ASN HB3  . 358 ASN HB3  1 1 
       116 1 1 1 1 12 LYS HA   . 355 LYS HA   1 1 
       116 1 2 1 1 16 SER H    . 359 SER H    1 1 
       117 1 1 1 1 12 LYS QB   . 355 LYS HB   1 1 
       117 1 2 1 1 13 LEU H    . 356 LEU H    1 1 
       118 1 1 1 1 12 LYS QB   . 355 LYS HB   1 1 
       118 1 2 1 1 15 ASN HB2  . 358 ASN HB2  1 1 
       119 1 1 1 1 12 LYS QB   . 355 LYS HB   1 1 
       119 1 2 1 1 53 ASN HB2  . 396 ASN HB2  1 1 
       120 1 1 1 1 12 LYS QG   . 355 LYS HG   1 1 
       120 1 2 1 1 13 LEU HA   . 356 LEU HA   1 1 
       121 1 1 1 1 12 LYS O    . 355 LYS O    1 1 
       121 1 2 1 1 16 SER H    . 359 SER H    1 1 
       122 1 1 1 1 12 LYS O    . 355 LYS O    1 1 
       122 1 2 1 1 16 SER N    . 359 SER N    1 1 
       123 1 1 1 1 13 LEU H    . 356 LEU H    1 1 
       123 1 2 1 1 13 LEU MD2  . 356 LEU HD2  1 1 
       124 1 1 1 1 13 LEU HA   . 356 LEU HA   1 1 
       124 1 2 1 1 14 ARG H    . 357 ARG H    1 1 
       125 1 1 1 1 13 LEU HA   . 356 LEU HA   1 1 
       125 1 2 1 1 16 SER H    . 359 SER H    1 1 
       126 1 1 1 1 13 LEU HA   . 356 LEU HA   1 1 
       126 1 2 1 1 17 CYS H    . 360 CYS H    1 1 
       127 1 1 1 1 13 LEU HB2  . 356 LEU HB2  1 1 
       127 1 2 1 1 49 LEU HB2  . 392 LEU HB2  1 1 
       128 1 1 1 1 13 LEU HB2  . 356 LEU HB2  1 1 
       128 1 2 1 1 49 LEU MD2  . 392 LEU HD2  1 1 
       129 1 1 1 1 13 LEU HB3  . 356 LEU HB3  1 1 
       129 1 2 1 1 14 ARG H    . 357 ARG H    1 1 
       130 1 1 1 1 13 LEU HB3  . 356 LEU HB3  1 1 
       130 1 2 1 1 49 LEU HB2  . 392 LEU HB2  1 1 
       131 1 1 1 1 13 LEU HB3  . 356 LEU HB3  1 1 
       131 1 2 1 1 49 LEU MD2  . 392 LEU HD2  1 1 
       132 1 1 1 1 13 LEU HB3  . 356 LEU HB3  1 1 
       132 1 2 1 1 53 ASN HA   . 396 ASN HA   1 1 
       133 1 1 1 1 13 LEU MD1  . 356 LEU HD1  1 1 
       133 1 2 1 1 17 CYS H    . 360 CYS H    1 1 
       134 1 1 1 1 13 LEU MD1  . 356 LEU HD1  1 1 
       134 1 2 1 1 37 VAL HB   . 380 VAL HB   1 1 
       135 1 1 1 1 13 LEU MD1  . 356 LEU HD1  1 1 
       135 1 2 1 1 53 ASN H    . 396 ASN H    1 1 
       136 1 1 1 1 13 LEU MD1  . 356 LEU HD1  1 1 
       136 1 2 1 1 54 GLU H    . 397 GLU H    1 1 
       137 1 1 1 1 13 LEU MD1  . 356 LEU HD1  1 1 
       137 1 2 1 1 56 LEU HB2  . 399 LEU HB2  1 1 
       138 1 1 1 1 13 LEU MD1  . 356 LEU HD1  1 1 
       138 1 2 1 1 56 LEU HB3  . 399 LEU HB3  1 1 
       139 1 1 1 1 13 LEU MD2  . 356 LEU HD2  1 1 
       139 1 2 1 1 14 ARG H    . 357 ARG H    1 1 
       140 1 1 1 1 13 LEU MD2  . 356 LEU HD2  1 1 
       140 1 2 1 1 17 CYS H    . 360 CYS H    1 1 
       141 1 1 1 1 13 LEU MD2  . 356 LEU HD2  1 1 
       141 1 2 1 1 53 ASN HA   . 396 ASN HA   1 1 
       142 1 1 1 1 13 LEU MD2  . 356 LEU HD2  1 1 
       142 1 2 1 1 53 ASN HB2  . 396 ASN HB2  1 1 
       143 1 1 1 1 13 LEU MD2  . 356 LEU HD2  1 1 
       143 1 2 1 1 56 LEU H    . 399 LEU H    1 1 
       144 1 1 1 1 13 LEU MD2  . 356 LEU HD2  1 1 
       144 1 2 1 1 56 LEU HG   . 399 LEU HG   1 1 
       145 1 1 1 1 13 LEU O    . 356 LEU O    1 1 
       145 1 2 1 1 17 CYS H    . 360 CYS H    1 1 
       146 1 1 1 1 13 LEU O    . 356 LEU O    1 1 
       146 1 2 1 1 17 CYS N    . 360 CYS N    1 1 
       147 1 1 1 1 14 ARG H    . 357 ARG H    1 1 
       147 1 2 1 1 15 ASN H    . 358 ASN H    1 1 
       148 1 1 1 1 14 ARG H    . 357 ARG H    1 1 
       148 1 2 1 1 16 SER H    . 359 SER H    1 1 
       149 1 1 1 1 14 ARG H    . 357 ARG H    1 1 
       149 1 2 1 1 37 VAL HB   . 380 VAL HB   1 1 
       150 1 1 1 1 14 ARG H    . 357 ARG H    1 1 
       150 1 2 1 1 37 VAL MG2  . 380 VAL HG2  1 1 
       151 1 1 1 1 14 ARG H    . 357 ARG H    1 1 
       151 1 2 1 1 49 LEU MD2  . 392 LEU HD2  1 1 
       152 1 1 1 1 14 ARG HA   . 357 ARG HA   1 1 
       152 1 2 1 1 15 ASN H    . 358 ASN H    1 1 
       153 1 1 1 1 14 ARG HA   . 357 ARG HA   1 1 
       153 1 2 1 1 15 ASN HB2  . 358 ASN HB2  1 1 
       154 1 1 1 1 14 ARG HA   . 357 ARG HA   1 1 
       154 1 2 1 1 16 SER H    . 359 SER H    1 1 
       155 1 1 1 1 14 ARG HA   . 357 ARG HA   1 1 
       155 1 2 1 1 37 VAL MG2  . 380 VAL HG2  1 1 
       156 1 1 1 1 14 ARG QB   . 357 ARG HB   1 1 
       156 1 2 1 1 15 ASN H    . 358 ASN H    1 1 
       157 1 1 1 1 14 ARG QB   . 357 ARG HB   1 1 
       157 1 2 1 1 17 CYS H    . 360 CYS H    1 1 
       158 1 1 1 1 14 ARG O    . 357 ARG O    1 1 
       158 1 2 1 1 18 LYS H    . 361 LYS H    1 1 
       159 1 1 1 1 14 ARG O    . 357 ARG O    1 1 
       159 1 2 1 1 18 LYS N    . 361 LYS N    1 1 
       160 1 1 1 1 15 ASN H    . 358 ASN H    1 1 
       160 1 2 1 1 15 ASN HB3  . 358 ASN HB3  1 1 
       161 1 1 1 1 15 ASN H    . 358 ASN H    1 1 
       161 1 2 1 1 16 SER H    . 359 SER H    1 1 
       162 1 1 1 1 15 ASN H    . 358 ASN H    1 1 
       162 1 2 1 1 17 CYS H    . 360 CYS H    1 1 
       163 1 1 1 1 15 ASN HA   . 358 ASN HA   1 1 
       163 1 2 1 1 16 SER H    . 359 SER H    1 1 
       164 1 1 1 1 15 ASN HA   . 358 ASN HA   1 1 
       164 1 2 1 1 18 LYS H    . 361 LYS H    1 1 
       165 1 1 1 1 15 ASN HB2  . 358 ASN HB2  1 1 
       165 1 2 1 1 16 SER HA   . 359 SER HA   1 1 
       166 1 1 1 1 15 ASN HB3  . 358 ASN HB3  1 1 
       166 1 2 1 1 16 SER H    . 359 SER H    1 1 
       167 1 1 1 1 15 ASN O    . 358 ASN O    1 1 
       167 1 2 1 1 19 THR H    . 362 THR H    1 1 
       168 1 1 1 1 15 ASN O    . 358 ASN O    1 1 
       168 1 2 1 1 19 THR N    . 362 THR N    1 1 
       169 1 1 1 1 16 SER H    . 359 SER H    1 1 
       169 1 2 1 1 17 CYS H    . 360 CYS H    1 1 
       170 1 1 1 1 16 SER H    . 359 SER H    1 1 
       170 1 2 1 1 17 CYS HA   . 360 CYS HA   1 1 
       171 1 1 1 1 16 SER H    . 359 SER H    1 1 
       171 1 2 1 1 18 LYS H    . 361 LYS H    1 1 
       172 1 1 1 1 16 SER HA   . 359 SER HA   1 1 
       172 1 2 1 1 17 CYS H    . 360 CYS H    1 1 
       173 1 1 1 1 16 SER HA   . 359 SER HA   1 1 
       173 1 2 1 1 18 LYS H    . 361 LYS H    1 1 
       174 1 1 1 1 16 SER QB   . 359 SER HB   1 1 
       174 1 2 1 1 17 CYS H    . 360 CYS H    1 1 
       175 1 1 1 1 16 SER QB   . 359 SER HB   1 1 
       175 1 2 1 1 17 CYS HB2  . 360 CYS HB2  1 1 
       176 1 1 1 1 16 SER QB   . 359 SER HB   1 1 
       176 1 2 1 1 17 CYS HB3  . 360 CYS HB3  1 1 
       177 1 1 1 1 16 SER QB   . 359 SER HB   1 1 
       177 1 2 1 1 19 THR H    . 362 THR H    1 1 
       178 1 1 1 1 16 SER QB   . 359 SER HB   1 1 
       178 1 2 1 1 20 TRP H    . 363 TRP H    1 1 
       179 1 1 1 1 16 SER O    . 359 SER O    1 1 
       179 1 2 1 1 20 TRP H    . 363 TRP H    1 1 
       180 1 1 1 1 16 SER O    . 359 SER O    1 1 
       180 1 2 1 1 20 TRP N    . 363 TRP N    1 1 
       181 1 1 1 1 17 CYS H    . 360 CYS H    1 1 
       181 1 2 1 1 18 LYS H    . 361 LYS H    1 1 
       182 1 1 1 1 17 CYS H    . 360 CYS H    1 1 
       182 1 2 1 1 21 ASN H    . 364 ASN H    1 1 
       183 1 1 1 1 17 CYS HA   . 360 CYS HA   1 1 
       183 1 2 1 1 18 LYS H    . 361 LYS H    1 1 
       184 1 1 1 1 17 CYS HA   . 360 CYS HA   1 1 
       184 1 2 1 1 20 TRP H    . 363 TRP H    1 1 
       185 1 1 1 1 17 CYS HA   . 360 CYS HA   1 1 
       185 1 2 1 1 20 TRP HD1  . 363 TRP HD1  1 1 
       186 1 1 1 1 17 CYS HA   . 360 CYS HA   1 1 
       186 1 2 1 1 21 ASN HB2  . 364 ASN HB2  1 1 
       187 1 1 1 1 17 CYS HA   . 360 CYS HA   1 1 
       187 1 2 1 1 65 LYS H    . 408 LYS H    1 1 
       188 1 1 1 1 17 CYS HB2  . 360 CYS HB2  1 1 
       188 1 2 1 1 56 LEU MD1  . 399 LEU HD1  1 1 
       189 1 1 1 1 17 CYS HB3  . 360 CYS HB3  1 1 
       189 1 2 1 1 18 LYS H    . 361 LYS H    1 1 
       190 1 1 1 1 19 THR H    . 362 THR H    1 1 
       190 1 2 1 1 21 ASN H    . 364 ASN H    1 1 
       191 1 1 1 1 19 THR HA   . 362 THR HA   1 1 
       191 1 2 1 1 20 TRP H    . 363 TRP H    1 1 
       192 1 1 1 1 19 THR HB   . 362 THR HB   1 1 
       192 1 2 1 1 20 TRP H    . 363 TRP H    1 1 
       193 1 1 1 1 19 THR HB   . 362 THR HB   1 1 
       193 1 2 1 1 20 TRP HA   . 363 TRP HA   1 1 
       194 1 1 1 1 19 THR MG   . 362 THR HG2  1 1 
       194 1 2 1 1 20 TRP HA   . 363 TRP HA   1 1 
       195 1 1 1 1 20 TRP H    . 363 TRP H    1 1 
       195 1 2 1 1 21 ASN H    . 364 ASN H    1 1 
       196 1 1 1 1 20 TRP HA   . 363 TRP HA   1 1 
       196 1 2 1 1 20 TRP HD1  . 363 TRP HD1  1 1 
       197 1 1 1 1 20 TRP HA   . 363 TRP HA   1 1 
       197 1 2 1 1 20 TRP HE3  . 363 TRP HE3  1 1 
       198 1 1 1 1 20 TRP HA   . 363 TRP HA   1 1 
       198 1 2 1 1 21 ASN H    . 364 ASN H    1 1 
       199 1 1 1 1 20 TRP HA   . 363 TRP HA   1 1 
       199 1 2 1 1 23 PHE QE   . 366 PHE HE   1 1 
       200 1 1 1 1 20 TRP HA   . 363 TRP HA   1 1 
       200 1 2 1 1 65 LYS HB2  . 408 LYS HB2  1 1 
       201 1 1 1 1 20 TRP HB2  . 363 TRP HB2  1 1 
       201 1 2 1 1 20 TRP HD1  . 363 TRP HD1  1 1 
       202 1 1 1 1 20 TRP HB2  . 363 TRP HB2  1 1 
       202 1 2 1 1 21 ASN H    . 364 ASN H    1 1 
       203 1 1 1 1 20 TRP HB2  . 363 TRP HB2  1 1 
       203 1 2 1 1 21 ASN HA   . 364 ASN HA   1 1 
       204 1 1 1 1 20 TRP HB2  . 363 TRP HB2  1 1 
       204 1 2 1 1 65 LYS HG3  . 408 LYS HG3  1 1 
       205 1 1 1 1 20 TRP HB3  . 363 TRP HB3  1 1 
       205 1 2 1 1 20 TRP HE3  . 363 TRP HE3  1 1 
       206 1 1 1 1 20 TRP HB3  . 363 TRP HB3  1 1 
       206 1 2 1 1 61 LYS HB2  . 404 LYS HB2  1 1 
       207 1 1 1 1 20 TRP HD1  . 363 TRP HD1  1 1 
       207 1 2 1 1 61 LYS HA   . 404 LYS HA   1 1 
       208 1 1 1 1 20 TRP HD1  . 363 TRP HD1  1 1 
       208 1 2 1 1 61 LYS HB2  . 404 LYS HB2  1 1 
       209 1 1 1 1 20 TRP HE3  . 363 TRP HE3  1 1 
       209 1 2 1 1 23 PHE QE   . 366 PHE HE   1 1 
       210 1 1 1 1 20 TRP HE3  . 363 TRP HE3  1 1 
       210 1 2 1 1 61 LYS QG   . 404 LYS HG   1 1 
       211 1 1 1 1 21 ASN H    . 364 ASN H    1 1 
       211 1 2 1 1 22 HIS H    . 365 HIS H    1 1 
       212 1 1 1 1 21 ASN H    . 364 ASN H    1 1 
       212 1 2 1 1 23 PHE H    . 366 PHE H    1 1 
       213 1 1 1 1 21 ASN HA   . 364 ASN HA   1 1 
       213 1 2 1 1 22 HIS H    . 365 HIS H    1 1 
       214 1 1 1 1 21 ASN HA   . 364 ASN HA   1 1 
       214 1 2 1 1 62 GLU HA   . 405 GLU HA   1 1 
       215 1 1 1 1 21 ASN HA   . 364 ASN HA   1 1 
       215 1 2 1 1 65 LYS HA   . 408 LYS HA   1 1 
       216 1 1 1 1 21 ASN HB3  . 364 ASN HB3  1 1 
       216 1 2 1 1 22 HIS HE1  . 365 HIS HE1  1 1 
       217 1 1 1 1 21 ASN HB3  . 364 ASN HB3  1 1 
       217 1 2 1 1 30 ARG HG3  . 373 ARG HG3  1 1 
       218 1 1 1 1 22 HIS H    . 365 HIS H    1 1 
       218 1 2 1 1 23 PHE H    . 366 PHE H    1 1 
       219 1 1 1 1 22 HIS H    . 365 HIS H    1 1 
       219 1 2 1 1 24 SER H    . 367 SER H    1 1 
       220 1 1 1 1 22 HIS H    . 365 HIS H    1 1 
       220 1 2 1 1 30 ARG HD2  . 373 ARG HD2  1 1 
       221 1 1 1 1 23 PHE H    . 366 PHE H    1 1 
       221 1 2 1 1 24 SER H    . 367 SER H    1 1 
       222 1 1 1 1 23 PHE HZ   . 366 PHE HZ   1 1 
       222 1 2 1 1 61 LYS HB3  . 404 LYS HB3  1 1 
       223 1 1 1 1 24 SER H    . 367 SER H    1 1 
       223 1 2 1 1 25 ASP HA   . 368 ASP HA   1 1 
       224 1 1 1 1 25 ASP HA   . 368 ASP HA   1 1 
       224 1 2 1 1 26 ASN H    . 369 ASN H    1 1 
       225 1 1 1 1 25 ASP HA   . 368 ASP HA   1 1 
       225 1 2 1 1 27 GLU QG   . 370 GLU HG   1 1 
       226 1 1 1 1 27 GLU HA   . 370 GLU HA   1 1 
       226 1 2 1 1 29 GLU H    . 372 GLU H    1 1 
       227 1 1 1 1 27 GLU HA   . 370 GLU HA   1 1 
       227 1 2 1 1 30 ARG HD3  . 373 ARG HD3  1 1 
       228 1 1 1 1 27 GLU O    . 370 GLU O    1 1 
       228 1 2 1 1 31 VAL H    . 374 VAL H    1 1 
       229 1 1 1 1 27 GLU O    . 370 GLU O    1 1 
       229 1 2 1 1 31 VAL N    . 374 VAL N    1 1 
       230 1 1 1 1 28 ALA H    . 371 ALA H    1 1 
       230 1 2 1 1 29 GLU H    . 372 GLU H    1 1 
       231 1 1 1 1 28 ALA HA   . 371 ALA HA   1 1 
       231 1 2 1 1 31 VAL H    . 374 VAL H    1 1 
       232 1 1 1 1 28 ALA HA   . 371 ALA HA   1 1 
       232 1 2 1 1 31 VAL MG1  . 374 VAL HG1  1 1 
       233 1 1 1 1 28 ALA HA   . 371 ALA HA   1 1 
       233 1 2 1 1 32 LYS H    . 375 LYS H    1 1 
       234 1 1 1 1 28 ALA MB   . 371 ALA HB   1 1 
       234 1 2 1 1 29 GLU H    . 372 GLU H    1 1 
       235 1 1 1 1 28 ALA MB   . 371 ALA HB   1 1 
       235 1 2 1 1 29 GLU HA   . 372 GLU HA   1 1 
       236 1 1 1 1 28 ALA MB   . 371 ALA HB   1 1 
       236 1 2 1 1 31 VAL MG1  . 374 VAL HG1  1 1 
       237 1 1 1 1 28 ALA O    . 371 ALA O    1 1 
       237 1 2 1 1 32 LYS H    . 375 LYS H    1 1 
       238 1 1 1 1 28 ALA O    . 371 ALA O    1 1 
       238 1 2 1 1 32 LYS N    . 375 LYS N    1 1 
       239 1 1 1 1 29 GLU H    . 372 GLU H    1 1 
       239 1 2 1 1 29 GLU QB   . 372 GLU HB   1 1 
       240 1 1 1 1 29 GLU H    . 372 GLU H    1 1 
       240 1 2 1 1 29 GLU HG3  . 372 GLU HG3  1 1 
       241 1 1 1 1 29 GLU H    . 372 GLU H    1 1 
       241 1 2 1 1 30 ARG H    . 373 ARG H    1 1 
       242 1 1 1 1 29 GLU HA   . 372 GLU HA   1 1 
       242 1 2 1 1 31 VAL H    . 374 VAL H    1 1 
       243 1 1 1 1 29 GLU HA   . 372 GLU HA   1 1 
       243 1 2 1 1 33 MET H    . 376 MET H    1 1 
       244 1 1 1 1 29 GLU O    . 372 GLU O    1 1 
       244 1 2 1 1 33 MET H    . 376 MET H    1 1 
       245 1 1 1 1 29 GLU O    . 372 GLU O    1 1 
       245 1 2 1 1 33 MET N    . 376 MET N    1 1 
       246 1 1 1 1 30 ARG H    . 373 ARG H    1 1 
       246 1 2 1 1 30 ARG HD2  . 373 ARG HD2  1 1 
       247 1 1 1 1 30 ARG H    . 373 ARG H    1 1 
       247 1 2 1 1 30 ARG HG2  . 373 ARG HG2  1 1 
       248 1 1 1 1 30 ARG H    . 373 ARG H    1 1 
       248 1 2 1 1 30 ARG HG3  . 373 ARG HG3  1 1 
       249 1 1 1 1 30 ARG H    . 373 ARG H    1 1 
       249 1 2 1 1 32 LYS H    . 375 LYS H    1 1 
       250 1 1 1 1 30 ARG H    . 373 ARG H    1 1 
       250 1 2 1 1 34 MET H    . 377 MET H    1 1 
       251 1 1 1 1 30 ARG HA   . 373 ARG HA   1 1 
       251 1 2 1 1 31 VAL H    . 374 VAL H    1 1 
       252 1 1 1 1 30 ARG HA   . 373 ARG HA   1 1 
       252 1 2 1 1 33 MET H    . 376 MET H    1 1 
       253 1 1 1 1 30 ARG HA   . 373 ARG HA   1 1 
       253 1 2 1 1 33 MET HB2  . 376 MET HB2  1 1 
       254 1 1 1 1 30 ARG HA   . 373 ARG HA   1 1 
       254 1 2 1 1 33 MET HB3  . 376 MET HB3  1 1 
       255 1 1 1 1 30 ARG HA   . 373 ARG HA   1 1 
       255 1 2 1 1 33 MET HG3  . 376 MET HG3  1 1 
       256 1 1 1 1 30 ARG HA   . 373 ARG HA   1 1 
       256 1 2 1 1 34 MET H    . 377 MET H    1 1 
       257 1 1 1 1 30 ARG HA   . 373 ARG HA   1 1 
       257 1 2 1 1 34 MET HG3  . 377 MET HG3  1 1 
       258 1 1 1 1 30 ARG HB2  . 373 ARG HB2  1 1 
       258 1 2 1 1 31 VAL H    . 374 VAL H    1 1 
       259 1 1 1 1 30 ARG HB2  . 373 ARG HB2  1 1 
       259 1 2 1 1 34 MET H    . 377 MET H    1 1 
       260 1 1 1 1 30 ARG HB3  . 373 ARG HB3  1 1 
       260 1 2 1 1 30 ARG HD3  . 373 ARG HD3  1 1 
       261 1 1 1 1 30 ARG O    . 373 ARG O    1 1 
       261 1 2 1 1 34 MET H    . 377 MET H    1 1 
       262 1 1 1 1 30 ARG O    . 373 ARG O    1 1 
       262 1 2 1 1 34 MET N    . 377 MET N    1 1 
       263 1 1 1 1 31 VAL H    . 374 VAL H    1 1 
       263 1 2 1 1 31 VAL HB   . 374 VAL HB   1 1 
       264 1 1 1 1 31 VAL H    . 374 VAL H    1 1 
       264 1 2 1 1 31 VAL MG1  . 374 VAL HG1  1 1 
       265 1 1 1 1 31 VAL H    . 374 VAL H    1 1 
       265 1 2 1 1 32 LYS H    . 375 LYS H    1 1 
       266 1 1 1 1 31 VAL HA   . 374 VAL HA   1 1 
       266 1 2 1 1 32 LYS H    . 375 LYS H    1 1 
       267 1 1 1 1 31 VAL HA   . 374 VAL HA   1 1 
       267 1 2 1 1 33 MET H    . 376 MET H    1 1 
       268 1 1 1 1 31 VAL HA   . 374 VAL HA   1 1 
       268 1 2 1 1 34 MET H    . 377 MET H    1 1 
       269 1 1 1 1 31 VAL HA   . 374 VAL HA   1 1 
       269 1 2 1 1 35 GLU H    . 378 GLU H    1 1 
       270 1 1 1 1 31 VAL HB   . 374 VAL HB   1 1 
       270 1 2 1 1 32 LYS H    . 375 LYS H    1 1 
       271 1 1 1 1 31 VAL HB   . 374 VAL HB   1 1 
       271 1 2 1 1 33 MET H    . 376 MET H    1 1 
       272 1 1 1 1 31 VAL HB   . 374 VAL HB   1 1 
       272 1 2 1 1 35 GLU H    . 378 GLU H    1 1 
       273 1 1 1 1 31 VAL MG1  . 374 VAL HG1  1 1 
       273 1 2 1 1 32 LYS H    . 375 LYS H    1 1 
       274 1 1 1 1 31 VAL MG2  . 374 VAL HG2  1 1 
       274 1 2 1 1 32 LYS H    . 375 LYS H    1 1 
       275 1 1 1 1 31 VAL MG2  . 374 VAL HG2  1 1 
       275 1 2 1 1 34 MET H    . 377 MET H    1 1 
       276 1 1 1 1 31 VAL MG2  . 374 VAL HG2  1 1 
       276 1 2 1 1 35 GLU H    . 378 GLU H    1 1 
       277 1 1 1 1 31 VAL O    . 374 VAL O    1 1 
       277 1 2 1 1 35 GLU H    . 378 GLU H    1 1 
       278 1 1 1 1 31 VAL O    . 374 VAL O    1 1 
       278 1 2 1 1 35 GLU N    . 378 GLU N    1 1 
       279 1 1 1 1 32 LYS H    . 375 LYS H    1 1 
       279 1 2 1 1 33 MET H    . 376 MET H    1 1 
       280 1 1 1 1 32 LYS H    . 375 LYS H    1 1 
       280 1 2 1 1 33 MET HB2  . 376 MET HB2  1 1 
       281 1 1 1 1 32 LYS H    . 375 LYS H    1 1 
       281 1 2 1 1 34 MET H    . 377 MET H    1 1 
       282 1 1 1 1 32 LYS H    . 375 LYS H    1 1 
       282 1 2 1 1 35 GLU H    . 378 GLU H    1 1 
       283 1 1 1 1 32 LYS HA   . 375 LYS HA   1 1 
       283 1 2 1 1 33 MET H    . 376 MET H    1 1 
       284 1 1 1 1 32 LYS HA   . 375 LYS HA   1 1 
       284 1 2 1 1 35 GLU H    . 378 GLU H    1 1 
       285 1 1 1 1 32 LYS HA   . 375 LYS HA   1 1 
       285 1 2 1 1 35 GLU HB3  . 378 GLU HB3  1 1 
       286 1 1 1 1 32 LYS HB2  . 375 LYS HB2  1 1 
       286 1 2 1 1 33 MET H    . 376 MET H    1 1 
       287 1 1 1 1 32 LYS HB3  . 375 LYS HB3  1 1 
       287 1 2 1 1 33 MET H    . 376 MET H    1 1 
       288 1 1 1 1 32 LYS O    . 375 LYS O    1 1 
       288 1 2 1 1 36 GLU H    . 379 GLU H    1 1 
       289 1 1 1 1 32 LYS O    . 375 LYS O    1 1 
       289 1 2 1 1 36 GLU N    . 379 GLU N    1 1 
       290 1 1 1 1 33 MET H    . 376 MET H    1 1 
       290 1 2 1 1 33 MET HB3  . 376 MET HB3  1 1 
       291 1 1 1 1 33 MET H    . 376 MET H    1 1 
       291 1 2 1 1 33 MET HG2  . 376 MET HG2  1 1 
       292 1 1 1 1 33 MET H    . 376 MET H    1 1 
       292 1 2 1 1 33 MET HG3  . 376 MET HG3  1 1 
       293 1 1 1 1 33 MET H    . 376 MET H    1 1 
       293 1 2 1 1 34 MET QB   . 377 MET HB   1 1 
       294 1 1 1 1 33 MET H    . 376 MET H    1 1 
       294 1 2 1 1 35 GLU H    . 378 GLU H    1 1 
       295 1 1 1 1 33 MET HA   . 376 MET HA   1 1 
       295 1 2 1 1 34 MET H    . 377 MET H    1 1 
       296 1 1 1 1 33 MET HA   . 376 MET HA   1 1 
       296 1 2 1 1 35 GLU H    . 378 GLU H    1 1 
       297 1 1 1 1 33 MET HA   . 376 MET HA   1 1 
       297 1 2 1 1 36 GLU H    . 379 GLU H    1 1 
       298 1 1 1 1 33 MET HA   . 376 MET HA   1 1 
       298 1 2 1 1 36 GLU HB2  . 379 GLU HB2  1 1 
       299 1 1 1 1 33 MET HA   . 376 MET HA   1 1 
       299 1 2 1 1 36 GLU HG3  . 379 GLU HG3  1 1 
       300 1 1 1 1 33 MET HA   . 376 MET HA   1 1 
       300 1 2 1 1 37 VAL H    . 380 VAL H    1 1 
       301 1 1 1 1 33 MET HA   . 376 MET HA   1 1 
       301 1 2 1 1 73 GLU HG2  . 416 GLU HG2  1 1 
       302 1 1 1 1 33 MET HB2  . 376 MET HB2  1 1 
       302 1 2 1 1 34 MET H    . 377 MET H    1 1 
       303 1 1 1 1 33 MET HB3  . 376 MET HB3  1 1 
       303 1 2 1 1 34 MET H    . 377 MET H    1 1 
       304 1 1 1 1 33 MET HB3  . 376 MET HB3  1 1 
       304 1 2 1 1 35 GLU H    . 378 GLU H    1 1 
       305 1 1 1 1 33 MET HG2  . 376 MET HG2  1 1 
       305 1 2 1 1 69 GLU HA   . 412 GLU HA   1 1 
       306 1 1 1 1 33 MET HG2  . 376 MET HG2  1 1 
       306 1 2 1 1 69 GLU HG2  . 412 GLU HG2  1 1 
       307 1 1 1 1 33 MET HG2  . 376 MET HG2  1 1 
       307 1 2 1 1 69 GLU HG3  . 412 GLU HG3  1 1 
       308 1 1 1 1 33 MET HG2  . 376 MET HG2  1 1 
       308 1 2 1 1 73 GLU HG2  . 416 GLU HG2  1 1 
       309 1 1 1 1 33 MET HG3  . 376 MET HG3  1 1 
       309 1 2 1 1 69 GLU HA   . 412 GLU HA   1 1 
       310 1 1 1 1 33 MET HG3  . 376 MET HG3  1 1 
       310 1 2 1 1 69 GLU HG2  . 412 GLU HG2  1 1 
       311 1 1 1 1 33 MET HG3  . 376 MET HG3  1 1 
       311 1 2 1 1 69 GLU HG3  . 412 GLU HG3  1 1 
       312 1 1 1 1 33 MET HG3  . 376 MET HG3  1 1 
       312 1 2 1 1 73 GLU HG2  . 416 GLU HG2  1 1 
       313 1 1 1 1 33 MET O    . 376 MET O    1 1 
       313 1 2 1 1 37 VAL H    . 380 VAL H    1 1 
       314 1 1 1 1 33 MET O    . 376 MET O    1 1 
       314 1 2 1 1 37 VAL N    . 380 VAL N    1 1 
       315 1 1 1 1 34 MET H    . 377 MET H    1 1 
       315 1 2 1 1 34 MET HG2  . 377 MET HG2  1 1 
       316 1 1 1 1 34 MET H    . 377 MET H    1 1 
       316 1 2 1 1 35 GLU H    . 378 GLU H    1 1 
       317 1 1 1 1 34 MET H    . 377 MET H    1 1 
       317 1 2 1 1 35 GLU HA   . 378 GLU HA   1 1 
       318 1 1 1 1 34 MET HA   . 377 MET HA   1 1 
       318 1 2 1 1 35 GLU H    . 378 GLU H    1 1 
       319 1 1 1 1 34 MET HA   . 377 MET HA   1 1 
       319 1 2 1 1 37 VAL H    . 380 VAL H    1 1 
       320 1 1 1 1 34 MET HA   . 377 MET HA   1 1 
       320 1 2 1 1 37 VAL HB   . 380 VAL HB   1 1 
       321 1 1 1 1 34 MET HA   . 377 MET HA   1 1 
       321 1 2 1 1 37 VAL MG1  . 380 VAL HG1  1 1 
       322 1 1 1 1 34 MET HA   . 377 MET HA   1 1 
       322 1 2 1 1 37 VAL MG2  . 380 VAL HG2  1 1 
       323 1 1 1 1 34 MET HA   . 377 MET HA   1 1 
       323 1 2 1 1 38 GLU H    . 381 GLU H    1 1 
       324 1 1 1 1 34 MET QB   . 377 MET HB   1 1 
       324 1 2 1 1 35 GLU H    . 378 GLU H    1 1 
       325 1 1 1 1 34 MET O    . 377 MET O    1 1 
       325 1 2 1 1 38 GLU H    . 381 GLU H    1 1 
       326 1 1 1 1 34 MET O    . 377 MET O    1 1 
       326 1 2 1 1 38 GLU N    . 381 GLU N    1 1 
       327 1 1 1 1 35 GLU H    . 378 GLU H    1 1 
       327 1 2 1 1 35 GLU HB2  . 378 GLU HB2  1 1 
       328 1 1 1 1 35 GLU H    . 378 GLU H    1 1 
       328 1 2 1 1 35 GLU HB3  . 378 GLU HB3  1 1 
       329 1 1 1 1 35 GLU H    . 378 GLU H    1 1 
       329 1 2 1 1 35 GLU QG   . 378 GLU HG   1 1 
       330 1 1 1 1 35 GLU H    . 378 GLU H    1 1 
       330 1 2 1 1 36 GLU H    . 379 GLU H    1 1 
       331 1 1 1 1 35 GLU H    . 378 GLU H    1 1 
       331 1 2 1 1 36 GLU HA   . 379 GLU HA   1 1 
       332 1 1 1 1 35 GLU H    . 378 GLU H    1 1 
       332 1 2 1 1 36 GLU HG2  . 379 GLU HG2  1 1 
       333 1 1 1 1 35 GLU H    . 378 GLU H    1 1 
       333 1 2 1 1 37 VAL H    . 380 VAL H    1 1 
       334 1 1 1 1 35 GLU HA   . 378 GLU HA   1 1 
       334 1 2 1 1 36 GLU H    . 379 GLU H    1 1 
       335 1 1 1 1 35 GLU HA   . 378 GLU HA   1 1 
       335 1 2 1 1 37 VAL H    . 380 VAL H    1 1 
       336 1 1 1 1 35 GLU HA   . 378 GLU HA   1 1 
       336 1 2 1 1 38 GLU H    . 381 GLU H    1 1 
       337 1 1 1 1 35 GLU HA   . 378 GLU HA   1 1 
       337 1 2 1 1 38 GLU QB   . 381 GLU HB   1 1 
       338 1 1 1 1 35 GLU HB2  . 378 GLU HB2  1 1 
       338 1 2 1 1 36 GLU H    . 379 GLU H    1 1 
       339 1 1 1 1 35 GLU HB3  . 378 GLU HB3  1 1 
       339 1 2 1 1 36 GLU H    . 379 GLU H    1 1 
       340 1 1 1 1 35 GLU HB3  . 378 GLU HB3  1 1 
       340 1 2 1 1 37 VAL H    . 380 VAL H    1 1 
       341 1 1 1 1 35 GLU O    . 378 GLU O    1 1 
       341 1 2 1 1 39 LYS H    . 382 LYS H    1 1 
       342 1 1 1 1 35 GLU O    . 378 GLU O    1 1 
       342 1 2 1 1 39 LYS N    . 382 LYS N    1 1 
       343 1 1 1 1 36 GLU H    . 379 GLU H    1 1 
       343 1 2 1 1 36 GLU HG2  . 379 GLU HG2  1 1 
       344 1 1 1 1 36 GLU H    . 379 GLU H    1 1 
       344 1 2 1 1 36 GLU HG3  . 379 GLU HG3  1 1 
       345 1 1 1 1 36 GLU H    . 379 GLU H    1 1 
       345 1 2 1 1 37 VAL H    . 380 VAL H    1 1 
       346 1 1 1 1 36 GLU H    . 379 GLU H    1 1 
       346 1 2 1 1 37 VAL MG1  . 380 VAL HG1  1 1 
       347 1 1 1 1 36 GLU H    . 379 GLU H    1 1 
       347 1 2 1 1 38 GLU H    . 381 GLU H    1 1 
       348 1 1 1 1 36 GLU HA   . 379 GLU HA   1 1 
       348 1 2 1 1 37 VAL H    . 380 VAL H    1 1 
       349 1 1 1 1 36 GLU HA   . 379 GLU HA   1 1 
       349 1 2 1 1 38 GLU QB   . 381 GLU HB   1 1 
       350 1 1 1 1 36 GLU HA   . 379 GLU HA   1 1 
       350 1 2 1 1 39 LYS H    . 382 LYS H    1 1 
       351 1 1 1 1 36 GLU HA   . 379 GLU HA   1 1 
       351 1 2 1 1 39 LYS HB2  . 382 LYS HB2  1 1 
       352 1 1 1 1 36 GLU HA   . 379 GLU HA   1 1 
       352 1 2 1 1 39 LYS HB3  . 382 LYS HB3  1 1 
       353 1 1 1 1 36 GLU HA   . 379 GLU HA   1 1 
       353 1 2 1 1 40 LEU H    . 383 LEU H    1 1 
       354 1 1 1 1 36 GLU HA   . 379 GLU HA   1 1 
       354 1 2 1 1 72 ILE MD   . 415 ILE HD1  1 1 
       355 1 1 1 1 36 GLU HA   . 379 GLU HA   1 1 
       355 1 2 1 1 72 ILE MG   . 415 ILE HG2  1 1 
       356 1 1 1 1 36 GLU HA   . 379 GLU HA   1 1 
       356 1 2 1 1 76 ASN HB2  . 419 ASN HB2  1 1 
       357 1 1 1 1 36 GLU HB2  . 379 GLU HB2  1 1 
       357 1 2 1 1 37 VAL HA   . 380 VAL HA   1 1 
       358 1 1 1 1 36 GLU HB2  . 379 GLU HB2  1 1 
       358 1 2 1 1 72 ILE MG   . 415 ILE HG2  1 1 
       359 1 1 1 1 36 GLU HB3  . 379 GLU HB3  1 1 
       359 1 2 1 1 37 VAL H    . 380 VAL H    1 1 
       360 1 1 1 1 36 GLU HB3  . 379 GLU HB3  1 1 
       360 1 2 1 1 37 VAL HA   . 380 VAL HA   1 1 
       361 1 1 1 1 36 GLU HB3  . 379 GLU HB3  1 1 
       361 1 2 1 1 69 GLU HA   . 412 GLU HA   1 1 
       362 1 1 1 1 36 GLU HB3  . 379 GLU HB3  1 1 
       362 1 2 1 1 72 ILE MD   . 415 ILE HD1  1 1 
       363 1 1 1 1 36 GLU O    . 379 GLU O    1 1 
       363 1 2 1 1 40 LEU H    . 383 LEU H    1 1 
       364 1 1 1 1 36 GLU O    . 379 GLU O    1 1 
       364 1 2 1 1 40 LEU N    . 383 LEU N    1 1 
       365 1 1 1 1 37 VAL H    . 380 VAL H    1 1 
       365 1 2 1 1 37 VAL HB   . 380 VAL HB   1 1 
       366 1 1 1 1 37 VAL H    . 380 VAL H    1 1 
       366 1 2 1 1 37 VAL MG1  . 380 VAL HG1  1 1 
       367 1 1 1 1 37 VAL H    . 380 VAL H    1 1 
       367 1 2 1 1 38 GLU H    . 381 GLU H    1 1 
       368 1 1 1 1 37 VAL H    . 380 VAL H    1 1 
       368 1 2 1 1 38 GLU QB   . 381 GLU HB   1 1 
       369 1 1 1 1 37 VAL H    . 380 VAL H    1 1 
       369 1 2 1 1 39 LYS H    . 382 LYS H    1 1 
       370 1 1 1 1 37 VAL H    . 380 VAL H    1 1 
       370 1 2 1 1 41 CYS H    . 384 CYS H    1 1 
       371 1 1 1 1 37 VAL H    . 380 VAL H    1 1 
       371 1 2 1 1 72 ILE MD   . 415 ILE HD1  1 1 
       372 1 1 1 1 37 VAL HA   . 380 VAL HA   1 1 
       372 1 2 1 1 38 GLU H    . 381 GLU H    1 1 
       373 1 1 1 1 37 VAL HA   . 380 VAL HA   1 1 
       373 1 2 1 1 38 GLU QB   . 381 GLU HB   1 1 
       374 1 1 1 1 37 VAL HA   . 380 VAL HA   1 1 
       374 1 2 1 1 39 LYS H    . 382 LYS H    1 1 
       375 1 1 1 1 37 VAL HA   . 380 VAL HA   1 1 
       375 1 2 1 1 39 LYS HB2  . 382 LYS HB2  1 1 
       376 1 1 1 1 37 VAL HA   . 380 VAL HA   1 1 
       376 1 2 1 1 40 LEU H    . 383 LEU H    1 1 
       377 1 1 1 1 37 VAL HA   . 380 VAL HA   1 1 
       377 1 2 1 1 40 LEU HA   . 383 LEU HA   1 1 
       378 1 1 1 1 37 VAL HA   . 380 VAL HA   1 1 
       378 1 2 1 1 40 LEU HB2  . 383 LEU HB2  1 1 
       379 1 1 1 1 37 VAL HA   . 380 VAL HA   1 1 
       379 1 2 1 1 40 LEU HB3  . 383 LEU HB3  1 1 
       380 1 1 1 1 37 VAL HA   . 380 VAL HA   1 1 
       380 1 2 1 1 40 LEU MD2  . 383 LEU HD2  1 1 
       381 1 1 1 1 37 VAL HA   . 380 VAL HA   1 1 
       381 1 2 1 1 40 LEU HG   . 383 LEU HG   1 1 
       382 1 1 1 1 37 VAL HA   . 380 VAL HA   1 1 
       382 1 2 1 1 41 CYS H    . 384 CYS H    1 1 
       383 1 1 1 1 37 VAL HA   . 380 VAL HA   1 1 
       383 1 2 1 1 72 ILE MD   . 415 ILE HD1  1 1 
       384 1 1 1 1 37 VAL HA   . 380 VAL HA   1 1 
       384 1 2 1 1 72 ILE MG   . 415 ILE HG2  1 1 
       385 1 1 1 1 37 VAL HB   . 380 VAL HB   1 1 
       385 1 2 1 1 38 GLU H    . 381 GLU H    1 1 
       386 1 1 1 1 37 VAL HB   . 380 VAL HB   1 1 
       386 1 2 1 1 68 LEU MD1  . 411 LEU HD1  1 1 
       387 1 1 1 1 37 VAL HB   . 380 VAL HB   1 1 
       387 1 2 1 1 72 ILE HA   . 415 ILE HA   1 1 
       388 1 1 1 1 37 VAL MG1  . 380 VAL HG1  1 1 
       388 1 2 1 1 41 CYS H    . 384 CYS H    1 1 
       389 1 1 1 1 37 VAL MG2  . 380 VAL HG2  1 1 
       389 1 2 1 1 38 GLU H    . 381 GLU H    1 1 
       390 1 1 1 1 37 VAL MG2  . 380 VAL HG2  1 1 
       390 1 2 1 1 38 GLU HA   . 381 GLU HA   1 1 
       391 1 1 1 1 37 VAL MG2  . 380 VAL HG2  1 1 
       391 1 2 1 1 40 LEU H    . 383 LEU H    1 1 
       392 1 1 1 1 37 VAL MG2  . 380 VAL HG2  1 1 
       392 1 2 1 1 41 CYS H    . 384 CYS H    1 1 
       393 1 1 1 1 37 VAL MG2  . 380 VAL HG2  1 1 
       393 1 2 1 1 72 ILE HB   . 415 ILE HB   1 1 
       394 1 1 1 1 37 VAL O    . 380 VAL O    1 1 
       394 1 2 1 1 41 CYS H    . 384 CYS H    1 1 
       395 1 1 1 1 37 VAL O    . 380 VAL O    1 1 
       395 1 2 1 1 41 CYS N    . 384 CYS N    1 1 
       396 1 1 1 1 38 GLU H    . 381 GLU H    1 1 
       396 1 2 1 1 38 GLU QG   . 381 GLU HG   1 1 
       397 1 1 1 1 38 GLU H    . 381 GLU H    1 1 
       397 1 2 1 1 39 LYS H    . 382 LYS H    1 1 
       398 1 1 1 1 38 GLU H    . 381 GLU H    1 1 
       398 1 2 1 1 40 LEU H    . 383 LEU H    1 1 
       399 1 1 1 1 38 GLU H    . 381 GLU H    1 1 
       399 1 2 1 1 41 CYS H    . 384 CYS H    1 1 
       400 1 1 1 1 38 GLU HA   . 381 GLU HA   1 1 
       400 1 2 1 1 41 CYS HB3  . 384 CYS HB3  1 1 
       401 1 1 1 1 38 GLU QB   . 381 GLU HB   1 1 
       401 1 2 1 1 39 LYS H    . 382 LYS H    1 1 
       402 1 1 1 1 38 GLU O    . 381 GLU O    1 1 
       402 1 2 1 1 42 ASP H    . 385 ASP H    1 1 
       403 1 1 1 1 38 GLU O    . 381 GLU O    1 1 
       403 1 2 1 1 42 ASP N    . 385 ASP N    1 1 
       404 1 1 1 1 39 LYS H    . 382 LYS H    1 1 
       404 1 2 1 1 39 LYS HB3  . 382 LYS HB3  1 1 
       405 1 1 1 1 39 LYS H    . 382 LYS H    1 1 
       405 1 2 1 1 39 LYS QG   . 382 LYS HG   1 1 
       406 1 1 1 1 39 LYS H    . 382 LYS H    1 1 
       406 1 2 1 1 40 LEU H    . 383 LEU H    1 1 
       407 1 1 1 1 39 LYS H    . 382 LYS H    1 1 
       407 1 2 1 1 41 CYS H    . 384 CYS H    1 1 
       408 1 1 1 1 39 LYS H    . 382 LYS H    1 1 
       408 1 2 1 1 42 ASP HB3  . 385 ASP HB3  1 1 
       409 1 1 1 1 39 LYS H    . 382 LYS H    1 1 
       409 1 2 1 1 76 ASN HA   . 419 ASN HA   1 1 
       410 1 1 1 1 39 LYS HA   . 382 LYS HA   1 1 
       410 1 2 1 1 39 LYS HE2  . 382 LYS HE2  1 1 
       411 1 1 1 1 39 LYS HA   . 382 LYS HA   1 1 
       411 1 2 1 1 42 ASP H    . 385 ASP H    1 1 
       412 1 1 1 1 39 LYS HA   . 382 LYS HA   1 1 
       412 1 2 1 1 42 ASP HB2  . 385 ASP HB2  1 1 
       413 1 1 1 1 39 LYS HA   . 382 LYS HA   1 1 
       413 1 2 1 1 42 ASP HB3  . 385 ASP HB3  1 1 
       414 1 1 1 1 39 LYS HA   . 382 LYS HA   1 1 
       414 1 2 1 1 43 ARG H    . 386 ARG H    1 1 
       415 1 1 1 1 39 LYS HA   . 382 LYS HA   1 1 
       415 1 2 1 1 43 ARG HB2  . 386 ARG HB2  1 1 
       416 1 1 1 1 39 LYS HB3  . 382 LYS HB3  1 1 
       416 1 2 1 1 76 ASN HA   . 419 ASN HA   1 1 
       417 1 1 1 1 39 LYS HB3  . 382 LYS HB3  1 1 
       417 1 2 1 1 80 ARG H    . 423 ARG H    1 1 
       418 1 1 1 1 39 LYS O    . 382 LYS O    1 1 
       418 1 2 1 1 43 ARG H    . 386 ARG H    1 1 
       419 1 1 1 1 39 LYS O    . 382 LYS O    1 1 
       419 1 2 1 1 43 ARG N    . 386 ARG N    1 1 
       420 1 1 1 1 40 LEU H    . 383 LEU H    1 1 
       420 1 2 1 1 40 LEU MD1  . 383 LEU HD1  1 1 
       421 1 1 1 1 40 LEU H    . 383 LEU H    1 1 
       421 1 2 1 1 40 LEU MD2  . 383 LEU HD2  1 1 
       422 1 1 1 1 40 LEU H    . 383 LEU H    1 1 
       422 1 2 1 1 40 LEU HG   . 383 LEU HG   1 1 
       423 1 1 1 1 40 LEU H    . 383 LEU H    1 1 
       423 1 2 1 1 41 CYS H    . 384 CYS H    1 1 
       424 1 1 1 1 40 LEU H    . 383 LEU H    1 1 
       424 1 2 1 1 41 CYS HA   . 384 CYS HA   1 1 
       425 1 1 1 1 40 LEU H    . 383 LEU H    1 1 
       425 1 2 1 1 76 ASN HA   . 419 ASN HA   1 1 
       426 1 1 1 1 40 LEU H    . 383 LEU H    1 1 
       426 1 2 1 1 79 ILE MD   . 422 ILE HD1  1 1 
       427 1 1 1 1 40 LEU H    . 383 LEU H    1 1 
       427 1 2 1 1 79 ILE MG   . 422 ILE HG2  1 1 
       428 1 1 1 1 40 LEU HA   . 383 LEU HA   1 1 
       428 1 2 1 1 41 CYS H    . 384 CYS H    1 1 
       429 1 1 1 1 40 LEU HA   . 383 LEU HA   1 1 
       429 1 2 1 1 42 ASP H    . 385 ASP H    1 1 
       430 1 1 1 1 40 LEU HA   . 383 LEU HA   1 1 
       430 1 2 1 1 43 ARG H    . 386 ARG H    1 1 
       431 1 1 1 1 40 LEU HA   . 383 LEU HA   1 1 
       431 1 2 1 1 44 LEU H    . 387 LEU H    1 1 
       432 1 1 1 1 40 LEU HA   . 383 LEU HA   1 1 
       432 1 2 1 1 44 LEU HB3  . 387 LEU HB3  1 1 
       433 1 1 1 1 40 LEU HA   . 383 LEU HA   1 1 
       433 1 2 1 1 72 ILE MD   . 415 ILE HD1  1 1 
       434 1 1 1 1 40 LEU HA   . 383 LEU HA   1 1 
       434 1 2 1 1 79 ILE HA   . 422 ILE HA   1 1 
       435 1 1 1 1 40 LEU HA   . 383 LEU HA   1 1 
       435 1 2 1 1 79 ILE HB   . 422 ILE HB   1 1 
       436 1 1 1 1 40 LEU HB2  . 383 LEU HB2  1 1 
       436 1 2 1 1 41 CYS H    . 384 CYS H    1 1 
       437 1 1 1 1 40 LEU HB2  . 383 LEU HB2  1 1 
       437 1 2 1 1 72 ILE HA   . 415 ILE HA   1 1 
       438 1 1 1 1 40 LEU HB2  . 383 LEU HB2  1 1 
       438 1 2 1 1 72 ILE MD   . 415 ILE HD1  1 1 
       439 1 1 1 1 40 LEU HB2  . 383 LEU HB2  1 1 
       439 1 2 1 1 75 ILE MD   . 418 ILE HD1  1 1 
       440 1 1 1 1 40 LEU HB2  . 383 LEU HB2  1 1 
       440 1 2 1 1 75 ILE HG13 . 418 ILE HG13 1 1 
       441 1 1 1 1 40 LEU HB3  . 383 LEU HB3  1 1 
       441 1 2 1 1 41 CYS H    . 384 CYS H    1 1 
       442 1 1 1 1 40 LEU HB3  . 383 LEU HB3  1 1 
       442 1 2 1 1 41 CYS HA   . 384 CYS HA   1 1 
       443 1 1 1 1 40 LEU HB3  . 383 LEU HB3  1 1 
       443 1 2 1 1 79 ILE MD   . 422 ILE HD1  1 1 
       444 1 1 1 1 40 LEU MD1  . 383 LEU HD1  1 1 
       444 1 2 1 1 46 LEU HA   . 389 LEU HA   1 1 
       445 1 1 1 1 40 LEU MD1  . 383 LEU HD1  1 1 
       445 1 2 1 1 48 SER HA   . 391 SER HA   1 1 
       446 1 1 1 1 40 LEU MD1  . 383 LEU HD1  1 1 
       446 1 2 1 1 48 SER HB2  . 391 SER HB2  1 1 
       447 1 1 1 1 40 LEU MD1  . 383 LEU HD1  1 1 
       447 1 2 1 1 49 LEU HA   . 392 LEU HA   1 1 
       448 1 1 1 1 40 LEU MD1  . 383 LEU HD1  1 1 
       448 1 2 1 1 72 ILE HA   . 415 ILE HA   1 1 
       449 1 1 1 1 40 LEU MD1  . 383 LEU HD1  1 1 
       449 1 2 1 1 75 ILE H    . 418 ILE H    1 1 
       450 1 1 1 1 40 LEU MD2  . 383 LEU HD2  1 1 
       450 1 2 1 1 48 SER H    . 391 SER H    1 1 
       451 1 1 1 1 40 LEU MD2  . 383 LEU HD2  1 1 
       451 1 2 1 1 49 LEU H    . 392 LEU H    1 1 
       452 1 1 1 1 40 LEU MD2  . 383 LEU HD2  1 1 
       452 1 2 1 1 75 ILE HG13 . 418 ILE HG13 1 1 
       453 1 1 1 1 40 LEU HG   . 383 LEU HG   1 1 
       453 1 2 1 1 41 CYS H    . 384 CYS H    1 1 
       454 1 1 1 1 40 LEU O    . 383 LEU O    1 1 
       454 1 2 1 1 44 LEU H    . 387 LEU H    1 1 
       455 1 1 1 1 40 LEU O    . 383 LEU O    1 1 
       455 1 2 1 1 44 LEU N    . 387 LEU N    1 1 
       456 1 1 1 1 41 CYS H    . 384 CYS H    1 1 
       456 1 2 1 1 42 ASP H    . 385 ASP H    1 1 
       457 1 1 1 1 41 CYS H    . 384 CYS H    1 1 
       457 1 2 1 1 43 ARG H    . 386 ARG H    1 1 
       458 1 1 1 1 41 CYS HA   . 384 CYS HA   1 1 
       458 1 2 1 1 42 ASP H    . 385 ASP H    1 1 
       459 1 1 1 1 41 CYS HA   . 384 CYS HA   1 1 
       459 1 2 1 1 43 ARG H    . 386 ARG H    1 1 
       460 1 1 1 1 41 CYS HA   . 384 CYS HA   1 1 
       460 1 2 1 1 44 LEU H    . 387 LEU H    1 1 
       461 1 1 1 1 41 CYS HA   . 384 CYS HA   1 1 
       461 1 2 1 1 44 LEU HB3  . 387 LEU HB3  1 1 
       462 1 1 1 1 41 CYS HA   . 384 CYS HA   1 1 
       462 1 2 1 1 49 LEU HB2  . 392 LEU HB2  1 1 
       463 1 1 1 1 41 CYS HB2  . 384 CYS HB2  1 1 
       463 1 2 1 1 42 ASP H    . 385 ASP H    1 1 
       464 1 1 1 1 41 CYS HB3  . 384 CYS HB3  1 1 
       464 1 2 1 1 42 ASP H    . 385 ASP H    1 1 
       465 1 1 1 1 41 CYS HB3  . 384 CYS HB3  1 1 
       465 1 2 1 1 42 ASP HB3  . 385 ASP HB3  1 1 
       466 1 1 1 1 42 ASP H    . 385 ASP H    1 1 
       466 1 2 1 1 42 ASP HB3  . 385 ASP HB3  1 1 
       467 1 1 1 1 42 ASP H    . 385 ASP H    1 1 
       467 1 2 1 1 43 ARG H    . 386 ARG H    1 1 
       468 1 1 1 1 42 ASP H    . 385 ASP H    1 1 
       468 1 2 1 1 44 LEU H    . 387 LEU H    1 1 
       469 1 1 1 1 42 ASP HA   . 385 ASP HA   1 1 
       469 1 2 1 1 43 ARG H    . 386 ARG H    1 1 
       470 1 1 1 1 42 ASP HB2  . 385 ASP HB2  1 1 
       470 1 2 1 1 43 ARG H    . 386 ARG H    1 1 
       471 1 1 1 1 42 ASP HB3  . 385 ASP HB3  1 1 
       471 1 2 1 1 43 ARG H    . 386 ARG H    1 1 
       472 1 1 1 1 43 ARG H    . 386 ARG H    1 1 
       472 1 2 1 1 43 ARG HB2  . 386 ARG HB2  1 1 
       473 1 1 1 1 43 ARG H    . 386 ARG H    1 1 
       473 1 2 1 1 44 LEU H    . 387 LEU H    1 1 
       474 1 1 1 1 44 LEU H    . 387 LEU H    1 1 
       474 1 2 1 1 44 LEU HB3  . 387 LEU HB3  1 1 
       475 1 1 1 1 44 LEU H    . 387 LEU H    1 1 
       475 1 2 1 1 44 LEU MD2  . 387 LEU HD2  1 1 
       476 1 1 1 1 44 LEU HA   . 387 LEU HA   1 1 
       476 1 2 1 1 44 LEU MD1  . 387 LEU HD1  1 1 
       477 1 1 1 1 44 LEU HA   . 387 LEU HA   1 1 
       477 1 2 1 1 45 GLU H    . 388 GLU H    1 1 
       478 1 1 1 1 44 LEU HA   . 387 LEU HA   1 1 
       478 1 2 1 1 45 GLU HB2  . 388 GLU HB2  1 1 
       479 1 1 1 1 44 LEU HB2  . 387 LEU HB2  1 1 
       479 1 2 1 1 45 GLU H    . 388 GLU H    1 1 
       480 1 1 1 1 44 LEU HB2  . 387 LEU HB2  1 1 
       480 1 2 1 1 48 SER HB2  . 391 SER HB2  1 1 
       481 1 1 1 1 44 LEU HB2  . 387 LEU HB2  1 1 
       481 1 2 1 1 79 ILE MD   . 422 ILE HD1  1 1 
       482 1 1 1 1 44 LEU HB3  . 387 LEU HB3  1 1 
       482 1 2 1 1 45 GLU H    . 388 GLU H    1 1 
       483 1 1 1 1 44 LEU HB3  . 387 LEU HB3  1 1 
       483 1 2 1 1 48 SER HB2  . 391 SER HB2  1 1 
       484 1 1 1 1 44 LEU HB3  . 387 LEU HB3  1 1 
       484 1 2 1 1 79 ILE MD   . 422 ILE HD1  1 1 
       485 1 1 1 1 44 LEU MD1  . 387 LEU HD1  1 1 
       485 1 2 1 1 45 GLU H    . 388 GLU H    1 1 
       486 1 1 1 1 44 LEU MD1  . 387 LEU HD1  1 1 
       486 1 2 1 1 45 GLU HA   . 388 GLU HA   1 1 
       487 1 1 1 1 44 LEU MD1  . 387 LEU HD1  1 1 
       487 1 2 1 1 48 SER H    . 391 SER H    1 1 
       488 1 1 1 1 44 LEU MD1  . 387 LEU HD1  1 1 
       488 1 2 1 1 79 ILE HA   . 422 ILE HA   1 1 
       489 1 1 1 1 44 LEU HG   . 387 LEU HG   1 1 
       489 1 2 1 1 48 SER HA   . 391 SER HA   1 1 
       490 1 1 1 1 44 LEU HG   . 387 LEU HG   1 1 
       490 1 2 1 1 48 SER HB2  . 391 SER HB2  1 1 
       491 1 1 1 1 45 GLU H    . 388 GLU H    1 1 
       491 1 2 1 1 45 GLU QG   . 388 GLU HG   1 1 
       492 1 1 1 1 45 GLU H    . 388 GLU H    1 1 
       492 1 2 1 1 47 ALA MB   . 390 ALA HB   1 1 
       493 1 1 1 1 45 GLU H    . 388 GLU H    1 1 
       493 1 2 1 1 48 SER H    . 391 SER H    1 1 
       494 1 1 1 1 45 GLU H    . 388 GLU H    1 1 
       494 1 2 1 1 48 SER HB2  . 391 SER HB2  1 1 
       495 1 1 1 1 45 GLU HA   . 388 GLU HA   1 1 
       495 1 2 1 1 46 LEU H    . 389 LEU H    1 1 
       496 1 1 1 1 45 GLU HA   . 388 GLU HA   1 1 
       496 1 2 1 1 46 LEU HA   . 389 LEU HA   1 1 
       497 1 1 1 1 45 GLU HA   . 388 GLU HA   1 1 
       497 1 2 1 1 46 LEU MD2  . 389 LEU HD2  1 1 
       498 1 1 1 1 45 GLU HA   . 388 GLU HA   1 1 
       498 1 2 1 1 47 ALA H    . 390 ALA H    1 1 
       499 1 1 1 1 45 GLU HA   . 388 GLU HA   1 1 
       499 1 2 1 1 48 SER H    . 391 SER H    1 1 
       500 1 1 1 1 45 GLU HB2  . 388 GLU HB2  1 1 
       500 1 2 1 1 46 LEU H    . 389 LEU H    1 1 
       501 1 1 1 1 45 GLU HB2  . 388 GLU HB2  1 1 
       501 1 2 1 1 47 ALA H    . 390 ALA H    1 1 
       502 1 1 1 1 45 GLU HB2  . 388 GLU HB2  1 1 
       502 1 2 1 1 47 ALA MB   . 390 ALA HB   1 1 
       503 1 1 1 1 45 GLU HB2  . 388 GLU HB2  1 1 
       503 1 2 1 1 48 SER H    . 391 SER H    1 1 
       504 1 1 1 1 45 GLU HB3  . 388 GLU HB3  1 1 
       504 1 2 1 1 46 LEU H    . 389 LEU H    1 1 
       505 1 1 1 1 45 GLU HB3  . 388 GLU HB3  1 1 
       505 1 2 1 1 47 ALA H    . 390 ALA H    1 1 
       506 1 1 1 1 45 GLU HB3  . 388 GLU HB3  1 1 
       506 1 2 1 1 47 ALA HA   . 390 ALA HA   1 1 
       507 1 1 1 1 45 GLU HB3  . 388 GLU HB3  1 1 
       507 1 2 1 1 48 SER H    . 391 SER H    1 1 
       508 1 1 1 1 45 GLU QG   . 388 GLU HG   1 1 
       508 1 2 1 1 47 ALA H    . 390 ALA H    1 1 
       509 1 1 1 1 45 GLU QG   . 388 GLU HG   1 1 
       509 1 2 1 1 48 SER H    . 391 SER H    1 1 
       510 1 1 1 1 46 LEU H    . 389 LEU H    1 1 
       510 1 2 1 1 46 LEU MD2  . 389 LEU HD2  1 1 
       511 1 1 1 1 46 LEU HA   . 389 LEU HA   1 1 
       511 1 2 1 1 47 ALA H    . 390 ALA H    1 1 
       512 1 1 1 1 46 LEU HA   . 389 LEU HA   1 1 
       512 1 2 1 1 48 SER H    . 391 SER H    1 1 
       513 1 1 1 1 46 LEU HA   . 389 LEU HA   1 1 
       513 1 2 1 1 49 LEU HB3  . 392 LEU HB3  1 1 
       514 1 1 1 1 46 LEU HB2  . 389 LEU HB2  1 1 
       514 1 2 1 1 49 LEU HB3  . 392 LEU HB3  1 1 
       515 1 1 1 1 46 LEU HB3  . 389 LEU HB3  1 1 
       515 1 2 1 1 47 ALA H    . 390 ALA H    1 1 
       516 1 1 1 1 46 LEU MD2  . 389 LEU HD2  1 1 
       516 1 2 1 1 49 LEU HB3  . 392 LEU HB3  1 1 
       517 1 1 1 1 46 LEU HG   . 389 LEU HG   1 1 
       517 1 2 1 1 47 ALA HA   . 390 ALA HA   1 1 
       518 1 1 1 1 46 LEU O    . 389 LEU O    1 1 
       518 1 2 1 1 50 GLN H    . 393 GLN H    1 1 
       519 1 1 1 1 46 LEU O    . 389 LEU O    1 1 
       519 1 2 1 1 50 GLN N    . 393 GLN N    1 1 
       520 1 1 1 1 47 ALA H    . 390 ALA H    1 1 
       520 1 2 1 1 48 SER H    . 391 SER H    1 1 
       521 1 1 1 1 47 ALA H    . 390 ALA H    1 1 
       521 1 2 1 1 49 LEU H    . 392 LEU H    1 1 
       522 1 1 1 1 47 ALA HA   . 390 ALA HA   1 1 
       522 1 2 1 1 48 SER H    . 391 SER H    1 1 
       523 1 1 1 1 47 ALA HA   . 390 ALA HA   1 1 
       523 1 2 1 1 49 LEU H    . 392 LEU H    1 1 
       524 1 1 1 1 47 ALA HA   . 390 ALA HA   1 1 
       524 1 2 1 1 50 GLN H    . 393 GLN H    1 1 
       525 1 1 1 1 47 ALA HA   . 390 ALA HA   1 1 
       525 1 2 1 1 50 GLN HB2  . 393 GLN HB2  1 1 
       526 1 1 1 1 47 ALA HA   . 390 ALA HA   1 1 
       526 1 2 1 1 51 CYS H    . 394 CYS H    1 1 
       527 1 1 1 1 47 ALA MB   . 390 ALA HB   1 1 
       527 1 2 1 1 48 SER H    . 391 SER H    1 1 
       528 1 1 1 1 47 ALA MB   . 390 ALA HB   1 1 
       528 1 2 1 1 49 LEU H    . 392 LEU H    1 1 
       529 1 1 1 1 47 ALA MB   . 390 ALA HB   1 1 
       529 1 2 1 1 50 GLN H    . 393 GLN H    1 1 
       530 1 1 1 1 47 ALA MB   . 390 ALA HB   1 1 
       530 1 2 1 1 50 GLN HB3  . 393 GLN HB3  1 1 
       531 1 1 1 1 47 ALA MB   . 390 ALA HB   1 1 
       531 1 2 1 1 51 CYS H    . 394 CYS H    1 1 
       532 1 1 1 1 47 ALA O    . 390 ALA O    1 1 
       532 1 2 1 1 51 CYS H    . 394 CYS H    1 1 
       533 1 1 1 1 47 ALA O    . 390 ALA O    1 1 
       533 1 2 1 1 51 CYS N    . 394 CYS N    1 1 
       534 1 1 1 1 48 SER H    . 391 SER H    1 1 
       534 1 2 1 1 49 LEU H    . 392 LEU H    1 1 
       535 1 1 1 1 48 SER H    . 391 SER H    1 1 
       535 1 2 1 1 49 LEU HB2  . 392 LEU HB2  1 1 
       536 1 1 1 1 48 SER H    . 391 SER H    1 1 
       536 1 2 1 1 50 GLN H    . 393 GLN H    1 1 
       537 1 1 1 1 48 SER H    . 391 SER H    1 1 
       537 1 2 1 1 75 ILE MD   . 418 ILE HD1  1 1 
       538 1 1 1 1 48 SER HA   . 391 SER HA   1 1 
       538 1 2 1 1 49 LEU H    . 392 LEU H    1 1 
       539 1 1 1 1 48 SER HA   . 391 SER HA   1 1 
       539 1 2 1 1 51 CYS H    . 394 CYS H    1 1 
       540 1 1 1 1 48 SER HA   . 391 SER HA   1 1 
       540 1 2 1 1 51 CYS HB2  . 394 CYS HB2  1 1 
       541 1 1 1 1 48 SER HA   . 391 SER HA   1 1 
       541 1 2 1 1 51 CYS HB3  . 394 CYS HB3  1 1 
       542 1 1 1 1 48 SER HA   . 391 SER HA   1 1 
       542 1 2 1 1 75 ILE MD   . 418 ILE HD1  1 1 
       543 1 1 1 1 48 SER HB2  . 391 SER HB2  1 1 
       543 1 2 1 1 49 LEU H    . 392 LEU H    1 1 
       544 1 1 1 1 48 SER HB2  . 391 SER HB2  1 1 
       544 1 2 1 1 49 LEU HB2  . 392 LEU HB2  1 1 
       545 1 1 1 1 48 SER HB2  . 391 SER HB2  1 1 
       545 1 2 1 1 79 ILE MD   . 422 ILE HD1  1 1 
       546 1 1 1 1 48 SER O    . 391 SER O    1 1 
       546 1 2 1 1 52 LEU H    . 395 LEU H    1 1 
       547 1 1 1 1 48 SER O    . 391 SER O    1 1 
       547 1 2 1 1 52 LEU N    . 395 LEU N    1 1 
       548 1 1 1 1 49 LEU H    . 392 LEU H    1 1 
       548 1 2 1 1 49 LEU HB3  . 392 LEU HB3  1 1 
       549 1 1 1 1 49 LEU H    . 392 LEU H    1 1 
       549 1 2 1 1 49 LEU MD1  . 392 LEU HD1  1 1 
       550 1 1 1 1 49 LEU H    . 392 LEU H    1 1 
       550 1 2 1 1 50 GLN H    . 393 GLN H    1 1 
       551 1 1 1 1 49 LEU H    . 392 LEU H    1 1 
       551 1 2 1 1 51 CYS H    . 394 CYS H    1 1 
       552 1 1 1 1 49 LEU H    . 392 LEU H    1 1 
       552 1 2 1 1 51 CYS HB3  . 394 CYS HB3  1 1 
       553 1 1 1 1 49 LEU HA   . 392 LEU HA   1 1 
       553 1 2 1 1 49 LEU MD1  . 392 LEU HD1  1 1 
       554 1 1 1 1 49 LEU HA   . 392 LEU HA   1 1 
       554 1 2 1 1 50 GLN H    . 393 GLN H    1 1 
       555 1 1 1 1 49 LEU HA   . 392 LEU HA   1 1 
       555 1 2 1 1 51 CYS H    . 394 CYS H    1 1 
       556 1 1 1 1 49 LEU HA   . 392 LEU HA   1 1 
       556 1 2 1 1 52 LEU HB2  . 395 LEU HB2  1 1 
       557 1 1 1 1 49 LEU HA   . 392 LEU HA   1 1 
       557 1 2 1 1 52 LEU HB3  . 395 LEU HB3  1 1 
       558 1 1 1 1 49 LEU HA   . 392 LEU HA   1 1 
       558 1 2 1 1 53 ASN H    . 396 ASN H    1 1 
       559 1 1 1 1 49 LEU HA   . 392 LEU HA   1 1 
       559 1 2 1 1 72 ILE MD   . 415 ILE HD1  1 1 
       560 1 1 1 1 49 LEU HB2  . 392 LEU HB2  1 1 
       560 1 2 1 1 50 GLN H    . 393 GLN H    1 1 
       561 1 1 1 1 49 LEU HB3  . 392 LEU HB3  1 1 
       561 1 2 1 1 50 GLN H    . 393 GLN H    1 1 
       562 1 1 1 1 49 LEU HB3  . 392 LEU HB3  1 1 
       562 1 2 1 1 51 CYS H    . 394 CYS H    1 1 
       563 1 1 1 1 49 LEU MD1  . 392 LEU HD1  1 1 
       563 1 2 1 1 50 GLN H    . 393 GLN H    1 1 
       564 1 1 1 1 49 LEU MD1  . 392 LEU HD1  1 1 
       564 1 2 1 1 52 LEU HB2  . 395 LEU HB2  1 1 
       565 1 1 1 1 49 LEU MD2  . 392 LEU HD2  1 1 
       565 1 2 1 1 50 GLN H    . 393 GLN H    1 1 
       566 1 1 1 1 49 LEU O    . 392 LEU O    1 1 
       566 1 2 1 1 53 ASN H    . 396 ASN H    1 1 
       567 1 1 1 1 49 LEU O    . 392 LEU O    1 1 
       567 1 2 1 1 53 ASN N    . 396 ASN N    1 1 
       568 1 1 1 1 50 GLN H    . 393 GLN H    1 1 
       568 1 2 1 1 50 GLN HB3  . 393 GLN HB3  1 1 
       569 1 1 1 1 50 GLN H    . 393 GLN H    1 1 
       569 1 2 1 1 50 GLN QG   . 393 GLN HG   1 1 
       570 1 1 1 1 50 GLN H    . 393 GLN H    1 1 
       570 1 2 1 1 51 CYS H    . 394 CYS H    1 1 
       571 1 1 1 1 50 GLN H    . 393 GLN H    1 1 
       571 1 2 1 1 51 CYS HB2  . 394 CYS HB2  1 1 
       572 1 1 1 1 50 GLN H    . 393 GLN H    1 1 
       572 1 2 1 1 51 CYS HB3  . 394 CYS HB3  1 1 
       573 1 1 1 1 50 GLN H    . 393 GLN H    1 1 
       573 1 2 1 1 52 LEU H    . 395 LEU H    1 1 
       574 1 1 1 1 50 GLN HA   . 393 GLN HA   1 1 
       574 1 2 1 1 53 ASN H    . 396 ASN H    1 1 
       575 1 1 1 1 50 GLN HA   . 393 GLN HA   1 1 
       575 1 2 1 1 53 ASN HB2  . 396 ASN HB2  1 1 
       576 1 1 1 1 50 GLN O    . 393 GLN O    1 1 
       576 1 2 1 1 54 GLU H    . 397 GLU H    1 1 
       577 1 1 1 1 50 GLN O    . 393 GLN O    1 1 
       577 1 2 1 1 54 GLU N    . 397 GLU N    1 1 
       578 1 1 1 1 51 CYS H    . 394 CYS H    1 1 
       578 1 2 1 1 51 CYS HB2  . 394 CYS HB2  1 1 
       579 1 1 1 1 51 CYS H    . 394 CYS H    1 1 
       579 1 2 1 1 51 CYS HB3  . 394 CYS HB3  1 1 
       580 1 1 1 1 51 CYS H    . 394 CYS H    1 1 
       580 1 2 1 1 53 ASN H    . 396 ASN H    1 1 
       581 1 1 1 1 51 CYS H    . 394 CYS H    1 1 
       581 1 2 1 1 53 ASN HB2  . 396 ASN HB2  1 1 
       582 1 1 1 1 51 CYS H    . 394 CYS H    1 1 
       582 1 2 1 1 54 GLU H    . 397 GLU H    1 1 
       583 1 1 1 1 51 CYS HA   . 394 CYS HA   1 1 
       583 1 2 1 1 52 LEU H    . 395 LEU H    1 1 
       584 1 1 1 1 51 CYS HA   . 394 CYS HA   1 1 
       584 1 2 1 1 52 LEU HB2  . 395 LEU HB2  1 1 
       585 1 1 1 1 51 CYS HA   . 394 CYS HA   1 1 
       585 1 2 1 1 53 ASN H    . 396 ASN H    1 1 
       586 1 1 1 1 51 CYS HA   . 394 CYS HA   1 1 
       586 1 2 1 1 54 GLU H    . 397 GLU H    1 1 
       587 1 1 1 1 51 CYS HA   . 394 CYS HA   1 1 
       587 1 2 1 1 54 GLU QB   . 397 GLU HB   1 1 
       588 1 1 1 1 51 CYS HB2  . 394 CYS HB2  1 1 
       588 1 2 1 1 52 LEU H    . 395 LEU H    1 1 
       589 1 1 1 1 51 CYS HB3  . 394 CYS HB3  1 1 
       589 1 2 1 1 52 LEU HA   . 395 LEU HA   1 1 
       590 1 1 1 1 51 CYS HB3  . 394 CYS HB3  1 1 
       590 1 2 1 1 54 GLU QB   . 397 GLU HB   1 1 
       591 1 1 1 1 51 CYS HB3  . 394 CYS HB3  1 1 
       591 1 2 1 1 55 THR H    . 398 THR H    1 1 
       592 1 1 1 1 51 CYS O    . 394 CYS O    1 1 
       592 1 2 1 1 55 THR H    . 398 THR H    1 1 
       593 1 1 1 1 51 CYS O    . 394 CYS O    1 1 
       593 1 2 1 1 55 THR N    . 398 THR N    1 1 
       594 1 1 1 1 52 LEU H    . 395 LEU H    1 1 
       594 1 2 1 1 52 LEU HB2  . 395 LEU HB2  1 1 
       595 1 1 1 1 52 LEU H    . 395 LEU H    1 1 
       595 1 2 1 1 52 LEU HB3  . 395 LEU HB3  1 1 
       596 1 1 1 1 52 LEU H    . 395 LEU H    1 1 
       596 1 2 1 1 52 LEU HG   . 395 LEU HG   1 1 
       597 1 1 1 1 52 LEU H    . 395 LEU H    1 1 
       597 1 2 1 1 53 ASN H    . 396 ASN H    1 1 
       598 1 1 1 1 52 LEU H    . 395 LEU H    1 1 
       598 1 2 1 1 53 ASN HB3  . 396 ASN HB3  1 1 
       599 1 1 1 1 52 LEU H    . 395 LEU H    1 1 
       599 1 2 1 1 54 GLU H    . 397 GLU H    1 1 
       600 1 1 1 1 52 LEU HA   . 395 LEU HA   1 1 
       600 1 2 1 1 52 LEU MD2  . 395 LEU HD2  1 1 
       601 1 1 1 1 52 LEU HA   . 395 LEU HA   1 1 
       601 1 2 1 1 53 ASN H    . 396 ASN H    1 1 
       602 1 1 1 1 52 LEU HA   . 395 LEU HA   1 1 
       602 1 2 1 1 55 THR H    . 398 THR H    1 1 
       603 1 1 1 1 52 LEU HA   . 395 LEU HA   1 1 
       603 1 2 1 1 55 THR HB   . 398 THR HB   1 1 
       604 1 1 1 1 52 LEU HA   . 395 LEU HA   1 1 
       604 1 2 1 1 56 LEU H    . 399 LEU H    1 1 
       605 1 1 1 1 52 LEU HA   . 395 LEU HA   1 1 
       605 1 2 1 1 68 LEU HA   . 411 LEU HA   1 1 
       606 1 1 1 1 52 LEU HA   . 395 LEU HA   1 1 
       606 1 2 1 1 71 GLN HB3  . 414 GLN HB3  1 1 
       607 1 1 1 1 52 LEU HB2  . 395 LEU HB2  1 1 
       607 1 2 1 1 53 ASN H    . 396 ASN H    1 1 
       608 1 1 1 1 52 LEU HB2  . 395 LEU HB2  1 1 
       608 1 2 1 1 54 GLU H    . 397 GLU H    1 1 
       609 1 1 1 1 52 LEU HB2  . 395 LEU HB2  1 1 
       609 1 2 1 1 55 THR H    . 398 THR H    1 1 
       610 1 1 1 1 52 LEU HB2  . 395 LEU HB2  1 1 
       610 1 2 1 1 71 GLN HB3  . 414 GLN HB3  1 1 
       611 1 1 1 1 52 LEU HB2  . 395 LEU HB2  1 1 
       611 1 2 1 1 72 ILE MD   . 415 ILE HD1  1 1 
       612 1 1 1 1 52 LEU HB3  . 395 LEU HB3  1 1 
       612 1 2 1 1 53 ASN H    . 396 ASN H    1 1 
       613 1 1 1 1 52 LEU HB3  . 395 LEU HB3  1 1 
       613 1 2 1 1 72 ILE MD   . 415 ILE HD1  1 1 
       614 1 1 1 1 52 LEU MD1  . 395 LEU HD1  1 1 
       614 1 2 1 1 53 ASN H    . 396 ASN H    1 1 
       615 1 1 1 1 52 LEU MD1  . 395 LEU HD1  1 1 
       615 1 2 1 1 55 THR HB   . 398 THR HB   1 1 
       616 1 1 1 1 52 LEU MD1  . 395 LEU HD1  1 1 
       616 1 2 1 1 71 GLN HB3  . 414 GLN HB3  1 1 
       617 1 1 1 1 52 LEU MD2  . 395 LEU HD2  1 1 
       617 1 2 1 1 71 GLN HB3  . 414 GLN HB3  1 1 
       618 1 1 1 1 52 LEU HG   . 395 LEU HG   1 1 
       618 1 2 1 1 55 THR MG   . 398 THR HG2  1 1 
       619 1 1 1 1 52 LEU HG   . 395 LEU HG   1 1 
       619 1 2 1 1 68 LEU HA   . 411 LEU HA   1 1 
       620 1 1 1 1 52 LEU HG   . 395 LEU HG   1 1 
       620 1 2 1 1 71 GLN HB3  . 414 GLN HB3  1 1 
       621 1 1 1 1 52 LEU HG   . 395 LEU HG   1 1 
       621 1 2 1 1 72 ILE H    . 415 ILE H    1 1 
       622 1 1 1 1 52 LEU HG   . 395 LEU HG   1 1 
       622 1 2 1 1 72 ILE MD   . 415 ILE HD1  1 1 
       623 1 1 1 1 52 LEU O    . 395 LEU O    1 1 
       623 1 2 1 1 56 LEU H    . 399 LEU H    1 1 
       624 1 1 1 1 52 LEU O    . 395 LEU O    1 1 
       624 1 2 1 1 56 LEU N    . 399 LEU N    1 1 
       625 1 1 1 1 53 ASN H    . 396 ASN H    1 1 
       625 1 2 1 1 53 ASN HB2  . 396 ASN HB2  1 1 
       626 1 1 1 1 53 ASN H    . 396 ASN H    1 1 
       626 1 2 1 1 53 ASN HB3  . 396 ASN HB3  1 1 
       627 1 1 1 1 53 ASN H    . 396 ASN H    1 1 
       627 1 2 1 1 54 GLU H    . 397 GLU H    1 1 
       628 1 1 1 1 53 ASN H    . 396 ASN H    1 1 
       628 1 2 1 1 55 THR H    . 398 THR H    1 1 
       629 1 1 1 1 53 ASN HA   . 396 ASN HA   1 1 
       629 1 2 1 1 54 GLU H    . 397 GLU H    1 1 
       630 1 1 1 1 53 ASN HA   . 396 ASN HA   1 1 
       630 1 2 1 1 55 THR H    . 398 THR H    1 1 
       631 1 1 1 1 53 ASN HA   . 396 ASN HA   1 1 
       631 1 2 1 1 56 LEU MD2  . 399 LEU HD2  1 1 
       632 1 1 1 1 53 ASN HB3  . 396 ASN HB3  1 1 
       632 1 2 1 1 54 GLU H    . 397 GLU H    1 1 
       633 1 1 1 1 53 ASN HB3  . 396 ASN HB3  1 1 
       633 1 2 1 1 55 THR H    . 398 THR H    1 1 
       634 1 1 1 1 53 ASN O    . 396 ASN O    1 1 
       634 1 2 1 1 57 THR H    . 400 THR H    1 1 
       635 1 1 1 1 53 ASN O    . 396 ASN O    1 1 
       635 1 2 1 1 57 THR N    . 400 THR N    1 1 
       636 1 1 1 1 54 GLU H    . 397 GLU H    1 1 
       636 1 2 1 1 55 THR H    . 398 THR H    1 1 
       637 1 1 1 1 54 GLU H    . 397 GLU H    1 1 
       637 1 2 1 1 57 THR HB   . 400 THR HB   1 1 
       638 1 1 1 1 54 GLU HA   . 397 GLU HA   1 1 
       638 1 2 1 1 57 THR H    . 400 THR H    1 1 
       639 1 1 1 1 54 GLU HA   . 397 GLU HA   1 1 
       639 1 2 1 1 57 THR HB   . 400 THR HB   1 1 
       640 1 1 1 1 54 GLU HA   . 397 GLU HA   1 1 
       640 1 2 1 1 57 THR MG   . 400 THR HG2  1 1 
       641 1 1 1 1 54 GLU QB   . 397 GLU HB   1 1 
       641 1 2 1 1 55 THR H    . 398 THR H    1 1 
       642 1 1 1 1 54 GLU O    . 397 GLU O    1 1 
       642 1 2 1 1 58 SER H    . 401 SER H    1 1 
       643 1 1 1 1 54 GLU O    . 397 GLU O    1 1 
       643 1 2 1 1 58 SER N    . 401 SER N    1 1 
       644 1 1 1 1 55 THR H    . 398 THR H    1 1 
       644 1 2 1 1 55 THR HB   . 398 THR HB   1 1 
       645 1 1 1 1 55 THR H    . 398 THR H    1 1 
       645 1 2 1 1 56 LEU H    . 399 LEU H    1 1 
       646 1 1 1 1 55 THR H    . 398 THR H    1 1 
       646 1 2 1 1 57 THR H    . 400 THR H    1 1 
       647 1 1 1 1 55 THR H    . 398 THR H    1 1 
       647 1 2 1 1 67 ALA MB   . 410 ALA HB   1 1 
       648 1 1 1 1 55 THR HA   . 398 THR HA   1 1 
       648 1 2 1 1 56 LEU H    . 399 LEU H    1 1 
       649 1 1 1 1 55 THR HA   . 398 THR HA   1 1 
       649 1 2 1 1 57 THR H    . 400 THR H    1 1 
       650 1 1 1 1 55 THR HA   . 398 THR HA   1 1 
       650 1 2 1 1 58 SER H    . 401 SER H    1 1 
       651 1 1 1 1 55 THR HA   . 398 THR HA   1 1 
       651 1 2 1 1 59 CYS H    . 402 CYS H    1 1 
       652 1 1 1 1 55 THR HB   . 398 THR HB   1 1 
       652 1 2 1 1 56 LEU H    . 399 LEU H    1 1 
       653 1 1 1 1 55 THR HB   . 398 THR HB   1 1 
       653 1 2 1 1 56 LEU HB3  . 399 LEU HB3  1 1 
       654 1 1 1 1 55 THR HB   . 398 THR HB   1 1 
       654 1 2 1 1 56 LEU MD1  . 399 LEU HD1  1 1 
       655 1 1 1 1 55 THR HB   . 398 THR HB   1 1 
       655 1 2 1 1 58 SER H    . 401 SER H    1 1 
       656 1 1 1 1 55 THR HB   . 398 THR HB   1 1 
       656 1 2 1 1 64 GLY QA   . 407 GLY HA   1 1 
       657 1 1 1 1 55 THR HB   . 398 THR HB   1 1 
       657 1 2 1 1 67 ALA MB   . 410 ALA HB   1 1 
       658 1 1 1 1 55 THR HB   . 398 THR HB   1 1 
       658 1 2 1 1 68 LEU H    . 411 LEU H    1 1 
       659 1 1 1 1 55 THR HB   . 398 THR HB   1 1 
       659 1 2 1 1 68 LEU MD1  . 411 LEU HD1  1 1 
       660 1 1 1 1 55 THR MG   . 398 THR HG2  1 1 
       660 1 2 1 1 56 LEU H    . 399 LEU H    1 1 
       661 1 1 1 1 55 THR MG   . 398 THR HG2  1 1 
       661 1 2 1 1 57 THR H    . 400 THR H    1 1 
       662 1 1 1 1 55 THR MG   . 398 THR HG2  1 1 
       662 1 2 1 1 59 CYS H    . 402 CYS H    1 1 
       663 1 1 1 1 55 THR MG   . 398 THR HG2  1 1 
       663 1 2 1 1 59 CYS QB   . 402 CYS HB   1 1 
       664 1 1 1 1 55 THR MG   . 398 THR HG2  1 1 
       664 1 2 1 1 64 GLY QA   . 407 GLY HA   1 1 
       665 1 1 1 1 55 THR MG   . 398 THR HG2  1 1 
       665 1 2 1 1 67 ALA H    . 410 ALA H    1 1 
       666 1 1 1 1 55 THR MG   . 398 THR HG2  1 1 
       666 1 2 1 1 67 ALA MB   . 410 ALA HB   1 1 
       667 1 1 1 1 55 THR MG   . 398 THR HG2  1 1 
       667 1 2 1 1 68 LEU H    . 411 LEU H    1 1 
       668 1 1 1 1 55 THR O    . 398 THR O    1 1 
       668 1 2 1 1 59 CYS H    . 402 CYS H    1 1 
       669 1 1 1 1 55 THR O    . 398 THR O    1 1 
       669 1 2 1 1 59 CYS N    . 402 CYS N    1 1 
       670 1 1 1 1 56 LEU H    . 399 LEU H    1 1 
       670 1 2 1 1 56 LEU HG   . 399 LEU HG   1 1 
       671 1 1 1 1 56 LEU H    . 399 LEU H    1 1 
       671 1 2 1 1 57 THR H    . 400 THR H    1 1 
       672 1 1 1 1 56 LEU H    . 399 LEU H    1 1 
       672 1 2 1 1 57 THR HB   . 400 THR HB   1 1 
       673 1 1 1 1 56 LEU H    . 399 LEU H    1 1 
       673 1 2 1 1 58 SER H    . 401 SER H    1 1 
       674 1 1 1 1 56 LEU H    . 399 LEU H    1 1 
       674 1 2 1 1 59 CYS QB   . 402 CYS HB   1 1 
       675 1 1 1 1 56 LEU H    . 399 LEU H    1 1 
       675 1 2 1 1 67 ALA MB   . 410 ALA HB   1 1 
       676 1 1 1 1 56 LEU HA   . 399 LEU HA   1 1 
       676 1 2 1 1 57 THR H    . 400 THR H    1 1 
       677 1 1 1 1 56 LEU HA   . 399 LEU HA   1 1 
       677 1 2 1 1 58 SER H    . 401 SER H    1 1 
       678 1 1 1 1 56 LEU HA   . 399 LEU HA   1 1 
       678 1 2 1 1 58 SER HB2  . 401 SER HB2  1 1 
       679 1 1 1 1 56 LEU HA   . 399 LEU HA   1 1 
       679 1 2 1 1 59 CYS H    . 402 CYS H    1 1 
       680 1 1 1 1 56 LEU HA   . 399 LEU HA   1 1 
       680 1 2 1 1 59 CYS QB   . 402 CYS HB   1 1 
       681 1 1 1 1 56 LEU HA   . 399 LEU HA   1 1 
       681 1 2 1 1 64 GLY H    . 407 GLY H    1 1 
       682 1 1 1 1 56 LEU HA   . 399 LEU HA   1 1 
       682 1 2 1 1 64 GLY QA   . 407 GLY HA   1 1 
       683 1 1 1 1 56 LEU HB2  . 399 LEU HB2  1 1 
       683 1 2 1 1 57 THR H    . 400 THR H    1 1 
       684 1 1 1 1 56 LEU HB2  . 399 LEU HB2  1 1 
       684 1 2 1 1 61 LYS HA   . 404 LYS HA   1 1 
       685 1 1 1 1 56 LEU HB2  . 399 LEU HB2  1 1 
       685 1 2 1 1 64 GLY QA   . 407 GLY HA   1 1 
       686 1 1 1 1 56 LEU HB2  . 399 LEU HB2  1 1 
       686 1 2 1 1 68 LEU MD1  . 411 LEU HD1  1 1 
       687 1 1 1 1 56 LEU HB3  . 399 LEU HB3  1 1 
       687 1 2 1 1 57 THR H    . 400 THR H    1 1 
       688 1 1 1 1 56 LEU HB3  . 399 LEU HB3  1 1 
       688 1 2 1 1 64 GLY H    . 407 GLY H    1 1 
       689 1 1 1 1 56 LEU HB3  . 399 LEU HB3  1 1 
       689 1 2 1 1 68 LEU HA   . 411 LEU HA   1 1 
       690 1 1 1 1 56 LEU HB3  . 399 LEU HB3  1 1 
       690 1 2 1 1 68 LEU QB   . 411 LEU HB   1 1 
       691 1 1 1 1 56 LEU MD1  . 399 LEU HD1  1 1 
       691 1 2 1 1 58 SER H    . 401 SER H    1 1 
       692 1 1 1 1 56 LEU MD1  . 399 LEU HD1  1 1 
       692 1 2 1 1 59 CYS H    . 402 CYS H    1 1 
       693 1 1 1 1 56 LEU MD1  . 399 LEU HD1  1 1 
       693 1 2 1 1 64 GLY QA   . 407 GLY HA   1 1 
       694 1 1 1 1 56 LEU MD1  . 399 LEU HD1  1 1 
       694 1 2 1 1 68 LEU HA   . 411 LEU HA   1 1 
       695 1 1 1 1 56 LEU MD1  . 399 LEU HD1  1 1 
       695 1 2 1 1 68 LEU QB   . 411 LEU HB   1 1 
       696 1 1 1 1 56 LEU MD2  . 399 LEU HD2  1 1 
       696 1 2 1 1 68 LEU QB   . 411 LEU HB   1 1 
       697 1 1 1 1 57 THR H    . 400 THR H    1 1 
       697 1 2 1 1 57 THR HB   . 400 THR HB   1 1 
       698 1 1 1 1 57 THR H    . 400 THR H    1 1 
       698 1 2 1 1 57 THR MG   . 400 THR HG2  1 1 
       699 1 1 1 1 57 THR HA   . 400 THR HA   1 1 
       699 1 2 1 1 58 SER H    . 401 SER H    1 1 
       700 1 1 1 1 57 THR HA   . 400 THR HA   1 1 
       700 1 2 1 1 59 CYS H    . 402 CYS H    1 1 
       701 1 1 1 1 57 THR HA   . 400 THR HA   1 1 
       701 1 2 1 1 64 GLY QA   . 407 GLY HA   1 1 
       702 1 1 1 1 57 THR HB   . 400 THR HB   1 1 
       702 1 2 1 1 58 SER H    . 401 SER H    1 1 
       703 1 1 1 1 57 THR HB   . 400 THR HB   1 1 
       703 1 2 1 1 58 SER HA   . 401 SER HA   1 1 
       704 1 1 1 1 57 THR MG   . 400 THR HG2  1 1 
       704 1 2 1 1 58 SER H    . 401 SER H    1 1 
       705 1 1 1 1 57 THR MG   . 400 THR HG2  1 1 
       705 1 2 1 1 59 CYS H    . 402 CYS H    1 1 
       706 1 1 1 1 58 SER H    . 401 SER H    1 1 
       706 1 2 1 1 58 SER HB2  . 401 SER HB2  1 1 
       707 1 1 1 1 58 SER H    . 401 SER H    1 1 
       707 1 2 1 1 58 SER HB3  . 401 SER HB3  1 1 
       708 1 1 1 1 58 SER HA   . 401 SER HA   1 1 
       708 1 2 1 1 59 CYS H    . 402 CYS H    1 1 
       709 1 1 1 1 58 SER HB2  . 401 SER HB2  1 1 
       709 1 2 1 1 59 CYS H    . 402 CYS H    1 1 
       710 1 1 1 1 58 SER HB3  . 401 SER HB3  1 1 
       710 1 2 1 1 59 CYS H    . 402 CYS H    1 1 
       711 1 1 1 1 59 CYS HA   . 402 CYS HA   1 1 
       711 1 2 1 1 60 THR H    . 403 THR H    1 1 
       712 1 1 1 1 59 CYS HA   . 402 CYS HA   1 1 
       712 1 2 1 1 63 VAL HB   . 406 VAL HB   1 1 
       713 1 1 1 1 59 CYS QB   . 402 CYS HB   1 1 
       713 1 2 1 1 60 THR H    . 403 THR H    1 1 
       714 1 1 1 1 59 CYS QB   . 402 CYS HB   1 1 
       714 1 2 1 1 60 THR HA   . 403 THR HA   1 1 
       715 1 1 1 1 59 CYS QB   . 402 CYS HB   1 1 
       715 1 2 1 1 63 VAL H    . 406 VAL H    1 1 
       716 1 1 1 1 59 CYS QB   . 402 CYS HB   1 1 
       716 1 2 1 1 63 VAL HA   . 406 VAL HA   1 1 
       717 1 1 1 1 59 CYS QB   . 402 CYS HB   1 1 
       717 1 2 1 1 63 VAL HB   . 406 VAL HB   1 1 
       718 1 1 1 1 59 CYS QB   . 402 CYS HB   1 1 
       718 1 2 1 1 64 GLY H    . 407 GLY H    1 1 
       719 1 1 1 1 60 THR O    . 403 THR O    1 1 
       719 1 2 1 1 64 GLY H    . 407 GLY H    1 1 
       720 1 1 1 1 60 THR O    . 403 THR O    1 1 
       720 1 2 1 1 64 GLY N    . 407 GLY N    1 1 
       721 1 1 1 1 61 LYS H    . 404 LYS H    1 1 
       721 1 2 1 1 62 GLU H    . 405 GLU H    1 1 
       722 1 1 1 1 61 LYS H    . 404 LYS H    1 1 
       722 1 2 1 1 62 GLU HB2  . 405 GLU HB2  1 1 
       723 1 1 1 1 61 LYS H    . 404 LYS H    1 1 
       723 1 2 1 1 63 VAL H    . 406 VAL H    1 1 
       724 1 1 1 1 61 LYS H    . 404 LYS H    1 1 
       724 1 2 1 1 63 VAL HB   . 406 VAL HB   1 1 
       725 1 1 1 1 61 LYS HA   . 404 LYS HA   1 1 
       725 1 2 1 1 62 GLU H    . 405 GLU H    1 1 
       726 1 1 1 1 61 LYS HA   . 404 LYS HA   1 1 
       726 1 2 1 1 62 GLU HA   . 405 GLU HA   1 1 
       727 1 1 1 1 61 LYS HA   . 404 LYS HA   1 1 
       727 1 2 1 1 62 GLU HB3  . 405 GLU HB3  1 1 
       728 1 1 1 1 61 LYS HA   . 404 LYS HA   1 1 
       728 1 2 1 1 65 LYS H    . 408 LYS H    1 1 
       729 1 1 1 1 61 LYS HA   . 404 LYS HA   1 1 
       729 1 2 1 1 65 LYS HB2  . 408 LYS HB2  1 1 
       730 1 1 1 1 61 LYS HB2  . 404 LYS HB2  1 1 
       730 1 2 1 1 62 GLU H    . 405 GLU H    1 1 
       731 1 1 1 1 61 LYS HB3  . 404 LYS HB3  1 1 
       731 1 2 1 1 62 GLU HA   . 405 GLU HA   1 1 
       732 1 1 1 1 62 GLU H    . 405 GLU H    1 1 
       732 1 2 1 1 62 GLU HB2  . 405 GLU HB2  1 1 
       733 1 1 1 1 62 GLU H    . 405 GLU H    1 1 
       733 1 2 1 1 62 GLU HG2  . 405 GLU HG2  1 1 
       734 1 1 1 1 62 GLU H    . 405 GLU H    1 1 
       734 1 2 1 1 63 VAL H    . 406 VAL H    1 1 
       735 1 1 1 1 62 GLU H    . 405 GLU H    1 1 
       735 1 2 1 1 63 VAL HB   . 406 VAL HB   1 1 
       736 1 1 1 1 62 GLU H    . 405 GLU H    1 1 
       736 1 2 1 1 64 GLY H    . 407 GLY H    1 1 
       737 1 1 1 1 62 GLU HA   . 405 GLU HA   1 1 
       737 1 2 1 1 63 VAL H    . 406 VAL H    1 1 
       738 1 1 1 1 62 GLU HA   . 405 GLU HA   1 1 
       738 1 2 1 1 65 LYS H    . 408 LYS H    1 1 
       739 1 1 1 1 62 GLU HA   . 405 GLU HA   1 1 
       739 1 2 1 1 65 LYS HA   . 408 LYS HA   1 1 
       740 1 1 1 1 62 GLU HA   . 405 GLU HA   1 1 
       740 1 2 1 1 65 LYS HB2  . 408 LYS HB2  1 1 
       741 1 1 1 1 62 GLU HA   . 405 GLU HA   1 1 
       741 1 2 1 1 65 LYS HB3  . 408 LYS HB3  1 1 
       742 1 1 1 1 62 GLU HA   . 405 GLU HA   1 1 
       742 1 2 1 1 65 LYS QE   . 408 LYS HE   1 1 
       743 1 1 1 1 62 GLU HA   . 405 GLU HA   1 1 
       743 1 2 1 1 66 ALA H    . 409 ALA H    1 1 
       744 1 1 1 1 62 GLU HB2  . 405 GLU HB2  1 1 
       744 1 2 1 1 63 VAL H    . 406 VAL H    1 1 
       745 1 1 1 1 62 GLU HB3  . 405 GLU HB3  1 1 
       745 1 2 1 1 63 VAL H    . 406 VAL H    1 1 
       746 1 1 1 1 62 GLU O    . 405 GLU O    1 1 
       746 1 2 1 1 66 ALA H    . 409 ALA H    1 1 
       747 1 1 1 1 62 GLU O    . 405 GLU O    1 1 
       747 1 2 1 1 66 ALA N    . 409 ALA N    1 1 
       748 1 1 1 1 63 VAL H    . 406 VAL H    1 1 
       748 1 2 1 1 63 VAL HB   . 406 VAL HB   1 1 
       749 1 1 1 1 63 VAL H    . 406 VAL H    1 1 
       749 1 2 1 1 64 GLY H    . 407 GLY H    1 1 
       750 1 1 1 1 63 VAL H    . 406 VAL H    1 1 
       750 1 2 1 1 65 LYS H    . 408 LYS H    1 1 
       751 1 1 1 1 63 VAL H    . 406 VAL H    1 1 
       751 1 2 1 1 66 ALA MB   . 409 ALA HB   1 1 
       752 1 1 1 1 63 VAL HA   . 406 VAL HA   1 1 
       752 1 2 1 1 64 GLY H    . 407 GLY H    1 1 
       753 1 1 1 1 63 VAL HA   . 406 VAL HA   1 1 
       753 1 2 1 1 65 LYS H    . 408 LYS H    1 1 
       754 1 1 1 1 63 VAL HA   . 406 VAL HA   1 1 
       754 1 2 1 1 66 ALA H    . 409 ALA H    1 1 
       755 1 1 1 1 63 VAL HA   . 406 VAL HA   1 1 
       755 1 2 1 1 66 ALA MB   . 409 ALA HB   1 1 
       756 1 1 1 1 63 VAL HA   . 406 VAL HA   1 1 
       756 1 2 1 1 67 ALA H    . 410 ALA H    1 1 
       757 1 1 1 1 63 VAL HB   . 406 VAL HB   1 1 
       757 1 2 1 1 64 GLY H    . 407 GLY H    1 1 
       758 1 1 1 1 63 VAL HB   . 406 VAL HB   1 1 
       758 1 2 1 1 66 ALA MB   . 409 ALA HB   1 1 
       759 1 1 1 1 63 VAL HB   . 406 VAL HB   1 1 
       759 1 2 1 1 67 ALA H    . 410 ALA H    1 1 
       760 1 1 1 1 63 VAL O    . 406 VAL O    1 1 
       760 1 2 1 1 67 ALA H    . 410 ALA H    1 1 
       761 1 1 1 1 63 VAL O    . 406 VAL O    1 1 
       761 1 2 1 1 67 ALA N    . 410 ALA N    1 1 
       762 1 1 1 1 64 GLY H    . 407 GLY H    1 1 
       762 1 2 1 1 65 LYS H    . 408 LYS H    1 1 
       763 1 1 1 1 64 GLY H    . 407 GLY H    1 1 
       763 1 2 1 1 66 ALA H    . 409 ALA H    1 1 
       764 1 1 1 1 64 GLY H    . 407 GLY H    1 1 
       764 1 2 1 1 67 ALA H    . 410 ALA H    1 1 
       765 1 1 1 1 64 GLY H    . 407 GLY H    1 1 
       765 1 2 1 1 67 ALA MB   . 410 ALA HB   1 1 
       766 1 1 1 1 64 GLY QA   . 407 GLY HA   1 1 
       766 1 2 1 1 65 LYS H    . 408 LYS H    1 1 
       767 1 1 1 1 64 GLY QA   . 407 GLY HA   1 1 
       767 1 2 1 1 66 ALA H    . 409 ALA H    1 1 
       768 1 1 1 1 64 GLY QA   . 407 GLY HA   1 1 
       768 1 2 1 1 66 ALA MB   . 409 ALA HB   1 1 
       769 1 1 1 1 64 GLY QA   . 407 GLY HA   1 1 
       769 1 2 1 1 67 ALA H    . 410 ALA H    1 1 
       770 1 1 1 1 64 GLY QA   . 407 GLY HA   1 1 
       770 1 2 1 1 67 ALA HA   . 410 ALA HA   1 1 
       771 1 1 1 1 64 GLY QA   . 407 GLY HA   1 1 
       771 1 2 1 1 67 ALA MB   . 410 ALA HB   1 1 
       772 1 1 1 1 64 GLY QA   . 407 GLY HA   1 1 
       772 1 2 1 1 68 LEU H    . 411 LEU H    1 1 
       773 1 1 1 1 64 GLY O    . 407 GLY O    1 1 
       773 1 2 1 1 68 LEU H    . 411 LEU H    1 1 
       774 1 1 1 1 64 GLY O    . 407 GLY O    1 1 
       774 1 2 1 1 68 LEU N    . 411 LEU N    1 1 
       775 1 1 1 1 65 LYS H    . 408 LYS H    1 1 
       775 1 2 1 1 65 LYS HB2  . 408 LYS HB2  1 1 
       776 1 1 1 1 65 LYS H    . 408 LYS H    1 1 
       776 1 2 1 1 66 ALA H    . 409 ALA H    1 1 
       777 1 1 1 1 65 LYS H    . 408 LYS H    1 1 
       777 1 2 1 1 66 ALA MB   . 409 ALA HB   1 1 
       778 1 1 1 1 65 LYS HA   . 408 LYS HA   1 1 
       778 1 2 1 1 66 ALA H    . 409 ALA H    1 1 
       779 1 1 1 1 65 LYS HA   . 408 LYS HA   1 1 
       779 1 2 1 1 66 ALA MB   . 409 ALA HB   1 1 
       780 1 1 1 1 65 LYS HA   . 408 LYS HA   1 1 
       780 1 2 1 1 68 LEU H    . 411 LEU H    1 1 
       781 1 1 1 1 65 LYS HA   . 408 LYS HA   1 1 
       781 1 2 1 1 68 LEU HA   . 411 LEU HA   1 1 
       782 1 1 1 1 65 LYS HA   . 408 LYS HA   1 1 
       782 1 2 1 1 68 LEU QB   . 411 LEU HB   1 1 
       783 1 1 1 1 65 LYS HA   . 408 LYS HA   1 1 
       783 1 2 1 1 68 LEU MD1  . 411 LEU HD1  1 1 
       784 1 1 1 1 65 LYS HA   . 408 LYS HA   1 1 
       784 1 2 1 1 69 GLU H    . 412 GLU H    1 1 
       785 1 1 1 1 65 LYS HA   . 408 LYS HA   1 1 
       785 1 2 1 1 69 GLU HB3  . 412 GLU HB3  1 1 
       786 1 1 1 1 65 LYS HB2  . 408 LYS HB2  1 1 
       786 1 2 1 1 66 ALA H    . 409 ALA H    1 1 
       787 1 1 1 1 65 LYS HB3  . 408 LYS HB3  1 1 
       787 1 2 1 1 66 ALA H    . 409 ALA H    1 1 
       788 1 1 1 1 65 LYS HG2  . 408 LYS HG2  1 1 
       788 1 2 1 1 66 ALA HA   . 409 ALA HA   1 1 
       789 1 1 1 1 65 LYS HG3  . 408 LYS HG3  1 1 
       789 1 2 1 1 69 GLU H    . 412 GLU H    1 1 
       790 1 1 1 1 65 LYS O    . 408 LYS O    1 1 
       790 1 2 1 1 69 GLU H    . 412 GLU H    1 1 
       791 1 1 1 1 65 LYS O    . 408 LYS O    1 1 
       791 1 2 1 1 69 GLU N    . 412 GLU N    1 1 
       792 1 1 1 1 66 ALA H    . 409 ALA H    1 1 
       792 1 2 1 1 67 ALA H    . 410 ALA H    1 1 
       793 1 1 1 1 66 ALA H    . 409 ALA H    1 1 
       793 1 2 1 1 67 ALA MB   . 410 ALA HB   1 1 
       794 1 1 1 1 66 ALA H    . 409 ALA H    1 1 
       794 1 2 1 1 68 LEU H    . 411 LEU H    1 1 
       795 1 1 1 1 66 ALA HA   . 409 ALA HA   1 1 
       795 1 2 1 1 67 ALA H    . 410 ALA H    1 1 
       796 1 1 1 1 66 ALA HA   . 409 ALA HA   1 1 
       796 1 2 1 1 69 GLU H    . 412 GLU H    1 1 
       797 1 1 1 1 66 ALA HA   . 409 ALA HA   1 1 
       797 1 2 1 1 69 GLU HA   . 412 GLU HA   1 1 
       798 1 1 1 1 66 ALA HA   . 409 ALA HA   1 1 
       798 1 2 1 1 69 GLU HB2  . 412 GLU HB2  1 1 
       799 1 1 1 1 66 ALA HA   . 409 ALA HA   1 1 
       799 1 2 1 1 69 GLU HB3  . 412 GLU HB3  1 1 
       800 1 1 1 1 66 ALA MB   . 409 ALA HB   1 1 
       800 1 2 1 1 67 ALA H    . 410 ALA H    1 1 
       801 1 1 1 1 66 ALA MB   . 409 ALA HB   1 1 
       801 1 2 1 1 67 ALA HA   . 410 ALA HA   1 1 
       802 1 1 1 1 66 ALA MB   . 409 ALA HB   1 1 
       802 1 2 1 1 69 GLU HB2  . 412 GLU HB2  1 1 
       803 1 1 1 1 66 ALA MB   . 409 ALA HB   1 1 
       803 1 2 1 1 69 GLU HB3  . 412 GLU HB3  1 1 
       804 1 1 1 1 66 ALA O    . 409 ALA O    1 1 
       804 1 2 1 1 70 LYS H    . 413 LYS H    1 1 
       805 1 1 1 1 66 ALA O    . 409 ALA O    1 1 
       805 1 2 1 1 70 LYS N    . 413 LYS N    1 1 
       806 1 1 1 1 67 ALA H    . 410 ALA H    1 1 
       806 1 2 1 1 67 ALA MB   . 410 ALA HB   1 1 
       807 1 1 1 1 67 ALA H    . 410 ALA H    1 1 
       807 1 2 1 1 68 LEU QB   . 411 LEU HB   1 1 
       808 1 1 1 1 67 ALA H    . 410 ALA H    1 1 
       808 1 2 1 1 69 GLU H    . 412 GLU H    1 1 
       809 1 1 1 1 67 ALA H    . 410 ALA H    1 1 
       809 1 2 1 1 69 GLU HB2  . 412 GLU HB2  1 1 
       810 1 1 1 1 67 ALA H    . 410 ALA H    1 1 
       810 1 2 1 1 70 LYS QB   . 413 LYS HB   1 1 
       811 1 1 1 1 67 ALA HA   . 410 ALA HA   1 1 
       811 1 2 1 1 71 GLN H    . 414 GLN H    1 1 
       812 1 1 1 1 67 ALA MB   . 410 ALA HB   1 1 
       812 1 2 1 1 68 LEU H    . 411 LEU H    1 1 
       813 1 1 1 1 67 ALA MB   . 410 ALA HB   1 1 
       813 1 2 1 1 68 LEU HA   . 411 LEU HA   1 1 
       814 1 1 1 1 67 ALA MB   . 410 ALA HB   1 1 
       814 1 2 1 1 71 GLN HB3  . 414 GLN HB3  1 1 
       815 1 1 1 1 67 ALA O    . 410 ALA O    1 1 
       815 1 2 1 1 71 GLN H    . 414 GLN H    1 1 
       816 1 1 1 1 67 ALA O    . 410 ALA O    1 1 
       816 1 2 1 1 71 GLN N    . 414 GLN N    1 1 
       817 1 1 1 1 68 LEU H    . 411 LEU H    1 1 
       817 1 2 1 1 68 LEU MD1  . 411 LEU HD1  1 1 
       818 1 1 1 1 68 LEU H    . 411 LEU H    1 1 
       818 1 2 1 1 68 LEU HG   . 411 LEU HG   1 1 
       819 1 1 1 1 68 LEU H    . 411 LEU H    1 1 
       819 1 2 1 1 69 GLU H    . 412 GLU H    1 1 
       820 1 1 1 1 68 LEU HA   . 411 LEU HA   1 1 
       820 1 2 1 1 69 GLU H    . 412 GLU H    1 1 
       821 1 1 1 1 68 LEU HA   . 411 LEU HA   1 1 
       821 1 2 1 1 70 LYS H    . 413 LYS H    1 1 
       822 1 1 1 1 68 LEU HA   . 411 LEU HA   1 1 
       822 1 2 1 1 71 GLN H    . 414 GLN H    1 1 
       823 1 1 1 1 68 LEU HA   . 411 LEU HA   1 1 
       823 1 2 1 1 71 GLN HB2  . 414 GLN HB2  1 1 
       824 1 1 1 1 68 LEU HA   . 411 LEU HA   1 1 
       824 1 2 1 1 72 ILE H    . 415 ILE H    1 1 
       825 1 1 1 1 68 LEU QB   . 411 LEU HB   1 1 
       825 1 2 1 1 69 GLU H    . 412 GLU H    1 1 
       826 1 1 1 1 68 LEU QB   . 411 LEU HB   1 1 
       826 1 2 1 1 72 ILE H    . 415 ILE H    1 1 
       827 1 1 1 1 68 LEU MD1  . 411 LEU HD1  1 1 
       827 1 2 1 1 69 GLU H    . 412 GLU H    1 1 
       828 1 1 1 1 68 LEU HG   . 411 LEU HG   1 1 
       828 1 2 1 1 69 GLU H    . 412 GLU H    1 1 
       829 1 1 1 1 68 LEU HG   . 411 LEU HG   1 1 
       829 1 2 1 1 69 GLU HA   . 412 GLU HA   1 1 
       830 1 1 1 1 68 LEU HG   . 411 LEU HG   1 1 
       830 1 2 1 1 69 GLU HB2  . 412 GLU HB2  1 1 
       831 1 1 1 1 68 LEU HG   . 411 LEU HG   1 1 
       831 1 2 1 1 72 ILE H    . 415 ILE H    1 1 
       832 1 1 1 1 68 LEU HG   . 411 LEU HG   1 1 
       832 1 2 1 1 72 ILE MD   . 415 ILE HD1  1 1 
       833 1 1 1 1 68 LEU O    . 411 LEU O    1 1 
       833 1 2 1 1 72 ILE H    . 415 ILE H    1 1 
       834 1 1 1 1 68 LEU O    . 411 LEU O    1 1 
       834 1 2 1 1 72 ILE N    . 415 ILE N    1 1 
       835 1 1 1 1 69 GLU H    . 412 GLU H    1 1 
       835 1 2 1 1 69 GLU HB3  . 412 GLU HB3  1 1 
       836 1 1 1 1 69 GLU H    . 412 GLU H    1 1 
       836 1 2 1 1 69 GLU HG2  . 412 GLU HG2  1 1 
       837 1 1 1 1 69 GLU H    . 412 GLU H    1 1 
       837 1 2 1 1 69 GLU HG3  . 412 GLU HG3  1 1 
       838 1 1 1 1 69 GLU H    . 412 GLU H    1 1 
       838 1 2 1 1 70 LYS H    . 413 LYS H    1 1 
       839 1 1 1 1 69 GLU H    . 412 GLU H    1 1 
       839 1 2 1 1 70 LYS QB   . 413 LYS HB   1 1 
       840 1 1 1 1 69 GLU H    . 412 GLU H    1 1 
       840 1 2 1 1 71 GLN H    . 414 GLN H    1 1 
       841 1 1 1 1 69 GLU H    . 412 GLU H    1 1 
       841 1 2 1 1 72 ILE HB   . 415 ILE HB   1 1 
       842 1 1 1 1 69 GLU H    . 412 GLU H    1 1 
       842 1 2 1 1 72 ILE MG   . 415 ILE HG2  1 1 
       843 1 1 1 1 69 GLU HA   . 412 GLU HA   1 1 
       843 1 2 1 1 70 LYS H    . 413 LYS H    1 1 
       844 1 1 1 1 69 GLU HA   . 412 GLU HA   1 1 
       844 1 2 1 1 72 ILE H    . 415 ILE H    1 1 
       845 1 1 1 1 69 GLU HA   . 412 GLU HA   1 1 
       845 1 2 1 1 72 ILE MD   . 415 ILE HD1  1 1 
       846 1 1 1 1 69 GLU HA   . 412 GLU HA   1 1 
       846 1 2 1 1 72 ILE MG   . 415 ILE HG2  1 1 
       847 1 1 1 1 69 GLU HA   . 412 GLU HA   1 1 
       847 1 2 1 1 73 GLU H    . 416 GLU H    1 1 
       848 1 1 1 1 69 GLU HB2  . 412 GLU HB2  1 1 
       848 1 2 1 1 70 LYS H    . 413 LYS H    1 1 
       849 1 1 1 1 69 GLU HB2  . 412 GLU HB2  1 1 
       849 1 2 1 1 70 LYS HA   . 413 LYS HA   1 1 
       850 1 1 1 1 69 GLU HB2  . 412 GLU HB2  1 1 
       850 1 2 1 1 72 ILE H    . 415 ILE H    1 1 
       851 1 1 1 1 69 GLU HB3  . 412 GLU HB3  1 1 
       851 1 2 1 1 70 LYS H    . 413 LYS H    1 1 
       852 1 1 1 1 69 GLU HB3  . 412 GLU HB3  1 1 
       852 1 2 1 1 72 ILE H    . 415 ILE H    1 1 
       853 1 1 1 1 69 GLU HG2  . 412 GLU HG2  1 1 
       853 1 2 1 1 70 LYS H    . 413 LYS H    1 1 
       854 1 1 1 1 69 GLU O    . 412 GLU O    1 1 
       854 1 2 1 1 73 GLU H    . 416 GLU H    1 1 
       855 1 1 1 1 69 GLU O    . 412 GLU O    1 1 
       855 1 2 1 1 73 GLU N    . 416 GLU N    1 1 
       856 1 1 1 1 70 LYS H    . 413 LYS H    1 1 
       856 1 2 1 1 70 LYS QB   . 413 LYS HB   1 1 
       857 1 1 1 1 70 LYS H    . 413 LYS H    1 1 
       857 1 2 1 1 71 GLN H    . 414 GLN H    1 1 
       858 1 1 1 1 70 LYS H    . 413 LYS H    1 1 
       858 1 2 1 1 72 ILE H    . 415 ILE H    1 1 
       859 1 1 1 1 70 LYS HA   . 413 LYS HA   1 1 
       859 1 2 1 1 71 GLN H    . 414 GLN H    1 1 
       860 1 1 1 1 70 LYS HA   . 413 LYS HA   1 1 
       860 1 2 1 1 72 ILE H    . 415 ILE H    1 1 
       861 1 1 1 1 70 LYS QB   . 413 LYS HB   1 1 
       861 1 2 1 1 71 GLN H    . 414 GLN H    1 1 
       862 1 1 1 1 70 LYS QB   . 413 LYS HB   1 1 
       862 1 2 1 1 72 ILE H    . 415 ILE H    1 1 
       863 1 1 1 1 70 LYS O    . 413 LYS O    1 1 
       863 1 2 1 1 74 GLU H    . 417 GLU H    1 1 
       864 1 1 1 1 70 LYS O    . 413 LYS O    1 1 
       864 1 2 1 1 74 GLU N    . 417 GLU N    1 1 
       865 1 1 1 1 71 GLN H    . 414 GLN H    1 1 
       865 1 2 1 1 71 GLN QG   . 414 GLN HG   1 1 
       866 1 1 1 1 71 GLN H    . 414 GLN H    1 1 
       866 1 2 1 1 72 ILE H    . 415 ILE H    1 1 
       867 1 1 1 1 71 GLN H    . 414 GLN H    1 1 
       867 1 2 1 1 73 GLU H    . 416 GLU H    1 1 
       868 1 1 1 1 71 GLN H    . 414 GLN H    1 1 
       868 1 2 1 1 74 GLU H    . 417 GLU H    1 1 
       869 1 1 1 1 71 GLN HA   . 414 GLN HA   1 1 
       869 1 2 1 1 72 ILE H    . 415 ILE H    1 1 
       870 1 1 1 1 71 GLN HB2  . 414 GLN HB2  1 1 
       870 1 2 1 1 72 ILE H    . 415 ILE H    1 1 
       871 1 1 1 1 71 GLN HB2  . 414 GLN HB2  1 1 
       871 1 2 1 1 72 ILE HA   . 415 ILE HA   1 1 
       872 1 1 1 1 71 GLN HB2  . 414 GLN HB2  1 1 
       872 1 2 1 1 72 ILE MD   . 415 ILE HD1  1 1 
       873 1 1 1 1 71 GLN HB3  . 414 GLN HB3  1 1 
       873 1 2 1 1 72 ILE H    . 415 ILE H    1 1 
       874 1 1 1 1 71 GLN HB3  . 414 GLN HB3  1 1 
       874 1 2 1 1 72 ILE MD   . 415 ILE HD1  1 1 
       875 1 1 1 1 71 GLN QG   . 414 GLN HG   1 1 
       875 1 2 1 1 72 ILE HA   . 415 ILE HA   1 1 
       876 1 1 1 1 71 GLN O    . 414 GLN O    1 1 
       876 1 2 1 1 75 ILE H    . 418 ILE H    1 1 
       877 1 1 1 1 71 GLN O    . 414 GLN O    1 1 
       877 1 2 1 1 75 ILE N    . 418 ILE N    1 1 
       878 1 1 1 1 72 ILE H    . 415 ILE H    1 1 
       878 1 2 1 1 72 ILE HB   . 415 ILE HB   1 1 
       879 1 1 1 1 72 ILE H    . 415 ILE H    1 1 
       879 1 2 1 1 72 ILE MG   . 415 ILE HG2  1 1 
       880 1 1 1 1 72 ILE H    . 415 ILE H    1 1 
       880 1 2 1 1 73 GLU H    . 416 GLU H    1 1 
       881 1 1 1 1 72 ILE H    . 415 ILE H    1 1 
       881 1 2 1 1 73 GLU QB   . 416 GLU HB   1 1 
       882 1 1 1 1 72 ILE HA   . 415 ILE HA   1 1 
       882 1 2 1 1 73 GLU H    . 416 GLU H    1 1 
       883 1 1 1 1 72 ILE HA   . 415 ILE HA   1 1 
       883 1 2 1 1 75 ILE H    . 418 ILE H    1 1 
       884 1 1 1 1 72 ILE HA   . 415 ILE HA   1 1 
       884 1 2 1 1 75 ILE HG13 . 418 ILE HG13 1 1 
       885 1 1 1 1 72 ILE HA   . 415 ILE HA   1 1 
       885 1 2 1 1 76 ASN H    . 419 ASN H    1 1 
       886 1 1 1 1 72 ILE HB   . 415 ILE HB   1 1 
       886 1 2 1 1 73 GLU H    . 416 GLU H    1 1 
       887 1 1 1 1 72 ILE HB   . 415 ILE HB   1 1 
       887 1 2 1 1 75 ILE H    . 418 ILE H    1 1 
       888 1 1 1 1 72 ILE MD   . 415 ILE HD1  1 1 
       888 1 2 1 1 74 GLU H    . 417 GLU H    1 1 
       889 1 1 1 1 72 ILE MG   . 415 ILE HG2  1 1 
       889 1 2 1 1 73 GLU H    . 416 GLU H    1 1 
       890 1 1 1 1 72 ILE MG   . 415 ILE HG2  1 1 
       890 1 2 1 1 74 GLU H    . 417 GLU H    1 1 
       891 1 1 1 1 72 ILE O    . 415 ILE O    1 1 
       891 1 2 1 1 76 ASN H    . 419 ASN H    1 1 
       892 1 1 1 1 72 ILE O    . 415 ILE O    1 1 
       892 1 2 1 1 76 ASN N    . 419 ASN N    1 1 
       893 1 1 1 1 73 GLU H    . 416 GLU H    1 1 
       893 1 2 1 1 73 GLU QB   . 416 GLU HB   1 1 
       894 1 1 1 1 73 GLU H    . 416 GLU H    1 1 
       894 1 2 1 1 73 GLU HG3  . 416 GLU HG3  1 1 
       895 1 1 1 1 73 GLU H    . 416 GLU H    1 1 
       895 1 2 1 1 74 GLU H    . 417 GLU H    1 1 
       896 1 1 1 1 73 GLU H    . 416 GLU H    1 1 
       896 1 2 1 1 75 ILE H    . 418 ILE H    1 1 
       897 1 1 1 1 73 GLU H    . 416 GLU H    1 1 
       897 1 2 1 1 76 ASN H    . 419 ASN H    1 1 
       898 1 1 1 1 73 GLU HA   . 416 GLU HA   1 1 
       898 1 2 1 1 74 GLU H    . 417 GLU H    1 1 
       899 1 1 1 1 73 GLU HA   . 416 GLU HA   1 1 
       899 1 2 1 1 76 ASN H    . 419 ASN H    1 1 
       900 1 1 1 1 73 GLU HA   . 416 GLU HA   1 1 
       900 1 2 1 1 76 ASN HB2  . 419 ASN HB2  1 1 
       901 1 1 1 1 73 GLU HA   . 416 GLU HA   1 1 
       901 1 2 1 1 76 ASN HB3  . 419 ASN HB3  1 1 
       902 1 1 1 1 73 GLU HA   . 416 GLU HA   1 1 
       902 1 2 1 1 77 GLU H    . 420 GLU H    1 1 
       903 1 1 1 1 73 GLU QB   . 416 GLU HB   1 1 
       903 1 2 1 1 74 GLU H    . 417 GLU H    1 1 
       904 1 1 1 1 73 GLU QB   . 416 GLU HB   1 1 
       904 1 2 1 1 74 GLU HA   . 417 GLU HA   1 1 
       905 1 1 1 1 73 GLU QB   . 416 GLU HB   1 1 
       905 1 2 1 1 76 ASN H    . 419 ASN H    1 1 
       906 1 1 1 1 73 GLU QB   . 416 GLU HB   1 1 
       906 1 2 1 1 76 ASN HB2  . 419 ASN HB2  1 1 
       907 1 1 1 1 73 GLU O    . 416 GLU O    1 1 
       907 1 2 1 1 77 GLU H    . 420 GLU H    1 1 
       908 1 1 1 1 73 GLU O    . 416 GLU O    1 1 
       908 1 2 1 1 77 GLU N    . 420 GLU N    1 1 
       909 1 1 1 1 74 GLU H    . 417 GLU H    1 1 
       909 1 2 1 1 74 GLU HB3  . 417 GLU HB3  1 1 
       910 1 1 1 1 74 GLU H    . 417 GLU H    1 1 
       910 1 2 1 1 74 GLU QG   . 417 GLU HG   1 1 
       911 1 1 1 1 74 GLU H    . 417 GLU H    1 1 
       911 1 2 1 1 75 ILE H    . 418 ILE H    1 1 
       912 1 1 1 1 74 GLU H    . 417 GLU H    1 1 
       912 1 2 1 1 76 ASN H    . 419 ASN H    1 1 
       913 1 1 1 1 74 GLU HA   . 417 GLU HA   1 1 
       913 1 2 1 1 77 GLU H    . 420 GLU H    1 1 
       914 1 1 1 1 74 GLU O    . 417 GLU O    1 1 
       914 1 2 1 1 78 GLN H    . 421 GLN H    1 1 
       915 1 1 1 1 74 GLU O    . 417 GLU O    1 1 
       915 1 2 1 1 78 GLN N    . 421 GLN N    1 1 
       916 1 1 1 1 75 ILE H    . 418 ILE H    1 1 
       916 1 2 1 1 75 ILE HB   . 418 ILE HB   1 1 
       917 1 1 1 1 75 ILE H    . 418 ILE H    1 1 
       917 1 2 1 1 75 ILE HG12 . 418 ILE HG12 1 1 
       918 1 1 1 1 75 ILE H    . 418 ILE H    1 1 
       918 1 2 1 1 75 ILE HG13 . 418 ILE HG13 1 1 
       919 1 1 1 1 75 ILE H    . 418 ILE H    1 1 
       919 1 2 1 1 75 ILE MG   . 418 ILE HG2  1 1 
       920 1 1 1 1 75 ILE H    . 418 ILE H    1 1 
       920 1 2 1 1 76 ASN H    . 419 ASN H    1 1 
       921 1 1 1 1 75 ILE H    . 418 ILE H    1 1 
       921 1 2 1 1 77 GLU H    . 420 GLU H    1 1 
       922 1 1 1 1 75 ILE HA   . 418 ILE HA   1 1 
       922 1 2 1 1 78 GLN H    . 421 GLN H    1 1 
       923 1 1 1 1 75 ILE HB   . 418 ILE HB   1 1 
       923 1 2 1 1 76 ASN H    . 419 ASN H    1 1 
       924 1 1 1 1 75 ILE MG   . 418 ILE HG2  1 1 
       924 1 2 1 1 76 ASN H    . 419 ASN H    1 1 
       925 1 1 1 1 75 ILE MG   . 418 ILE HG2  1 1 
       925 1 2 1 1 77 GLU H    . 420 GLU H    1 1 
       926 1 1 1 1 75 ILE O    . 418 ILE O    1 1 
       926 1 2 1 1 79 ILE H    . 422 ILE H    1 1 
       927 1 1 1 1 75 ILE O    . 418 ILE O    1 1 
       927 1 2 1 1 79 ILE N    . 422 ILE N    1 1 
       928 1 1 1 1 76 ASN H    . 419 ASN H    1 1 
       928 1 2 1 1 76 ASN HB3  . 419 ASN HB3  1 1 
       929 1 1 1 1 76 ASN H    . 419 ASN H    1 1 
       929 1 2 1 1 77 GLU H    . 420 GLU H    1 1 
       930 1 1 1 1 76 ASN H    . 419 ASN H    1 1 
       930 1 2 1 1 78 GLN H    . 421 GLN H    1 1 
       931 1 1 1 1 76 ASN H    . 419 ASN H    1 1 
       931 1 2 1 1 79 ILE HB   . 422 ILE HB   1 1 
       932 1 1 1 1 76 ASN HA   . 419 ASN HA   1 1 
       932 1 2 1 1 77 GLU H    . 420 GLU H    1 1 
       933 1 1 1 1 76 ASN HA   . 419 ASN HA   1 1 
       933 1 2 1 1 79 ILE H    . 422 ILE H    1 1 
       934 1 1 1 1 76 ASN HA   . 419 ASN HA   1 1 
       934 1 2 1 1 80 ARG H    . 423 ARG H    1 1 
       935 1 1 1 1 76 ASN HB2  . 419 ASN HB2  1 1 
       935 1 2 1 1 77 GLU H    . 420 GLU H    1 1 
       936 1 1 1 1 76 ASN HB3  . 419 ASN HB3  1 1 
       936 1 2 1 1 77 GLU H    . 420 GLU H    1 1 
       937 1 1 1 1 76 ASN HB3  . 419 ASN HB3  1 1 
       937 1 2 1 1 79 ILE H    . 422 ILE H    1 1 
       938 1 1 1 1 76 ASN O    . 419 ASN O    1 1 
       938 1 2 1 1 80 ARG H    . 423 ARG H    1 1 
       939 1 1 1 1 76 ASN O    . 419 ASN O    1 1 
       939 1 2 1 1 80 ARG N    . 423 ARG N    1 1 
       940 1 1 1 1 77 GLU H    . 420 GLU H    1 1 
       940 1 2 1 1 77 GLU HB3  . 420 GLU HB3  1 1 
       941 1 1 1 1 77 GLU H    . 420 GLU H    1 1 
       941 1 2 1 1 78 GLN H    . 421 GLN H    1 1 
       942 1 1 1 1 77 GLU H    . 420 GLU H    1 1 
       942 1 2 1 1 79 ILE H    . 422 ILE H    1 1 
       943 1 1 1 1 77 GLU HA   . 420 GLU HA   1 1 
       943 1 2 1 1 78 GLN H    . 421 GLN H    1 1 
       944 1 1 1 1 77 GLU HA   . 420 GLU HA   1 1 
       944 1 2 1 1 79 ILE H    . 422 ILE H    1 1 
       945 1 1 1 1 77 GLU HA   . 420 GLU HA   1 1 
       945 1 2 1 1 80 ARG H    . 423 ARG H    1 1 
       946 1 1 1 1 77 GLU HA   . 420 GLU HA   1 1 
       946 1 2 1 1 81 LYS H    . 424 LYS H    1 1 
       947 1 1 1 1 77 GLU HB2  . 420 GLU HB2  1 1 
       947 1 2 1 1 78 GLN H    . 421 GLN H    1 1 
       948 1 1 1 1 77 GLU O    . 420 GLU O    1 1 
       948 1 2 1 1 81 LYS H    . 424 LYS H    1 1 
       949 1 1 1 1 77 GLU O    . 420 GLU O    1 1 
       949 1 2 1 1 81 LYS N    . 424 LYS N    1 1 
       950 1 1 1 1 78 GLN H    . 421 GLN H    1 1 
       950 1 2 1 1 78 GLN QG   . 421 GLN HG   1 1 
       951 1 1 1 1 78 GLN H    . 421 GLN H    1 1 
       951 1 2 1 1 79 ILE H    . 422 ILE H    1 1 
       952 1 1 1 1 78 GLN O    . 421 GLN O    1 1 
       952 1 2 1 1 82 GLU H    . 425 GLU H    1 1 
       953 1 1 1 1 78 GLN O    . 421 GLN O    1 1 
       953 1 2 1 1 82 GLU N    . 425 GLU N    1 1 
       954 1 1 1 1 79 ILE H    . 422 ILE H    1 1 
       954 1 2 1 1 79 ILE HB   . 422 ILE HB   1 1 
       955 1 1 1 1 79 ILE H    . 422 ILE H    1 1 
       955 1 2 1 1 79 ILE MG   . 422 ILE HG2  1 1 
       956 1 1 1 1 79 ILE H    . 422 ILE H    1 1 
       956 1 2 1 1 80 ARG H    . 423 ARG H    1 1 
       957 1 1 1 1 79 ILE H    . 422 ILE H    1 1 
       957 1 2 1 1 81 LYS H    . 424 LYS H    1 1 
       958 1 1 1 1 79 ILE HA   . 422 ILE HA   1 1 
       958 1 2 1 1 80 ARG H    . 423 ARG H    1 1 
       959 1 1 1 1 79 ILE HA   . 422 ILE HA   1 1 
       959 1 2 1 1 81 LYS H    . 424 LYS H    1 1 
       960 1 1 1 1 79 ILE HA   . 422 ILE HA   1 1 
       960 1 2 1 1 83 LYS H    . 426 LYS H    1 1 
       961 1 1 1 1 79 ILE MG   . 422 ILE HG2  1 1 
       961 1 2 1 1 80 ARG H    . 423 ARG H    1 1 
       962 1 1 1 1 79 ILE O    . 422 ILE O    1 1 
       962 1 2 1 1 83 LYS H    . 426 LYS H    1 1 
       963 1 1 1 1 79 ILE O    . 422 ILE O    1 1 
       963 1 2 1 1 83 LYS N    . 426 LYS N    1 1 
       964 1 1 1 1 80 ARG O    . 423 ARG O    1 1 
       964 1 2 1 1 84 GLU H    . 427 GLU H    1 1 
       965 1 1 1 1 80 ARG O    . 423 ARG O    1 1 
       965 1 2 1 1 84 GLU N    . 427 GLU N    1 1 
       966 1 1 1 1 81 LYS O    . 424 LYS O    1 1 
       966 1 2 1 1 85 GLU H    . 428 GLU H    1 1 
       967 1 1 1 1 81 LYS O    . 424 LYS O    1 1 
       967 1 2 1 1 85 GLU N    . 428 GLU N    1 1 
       968 1 1 1 1 82 GLU O    . 425 GLU O    1 1 
       968 1 2 1 1 86 ALA H    . 429 ALA H    1 1 
       969 1 1 1 1 82 GLU O    . 425 GLU O    1 1 
       969 1 2 1 1 86 ALA N    . 429 ALA N    1 1 
       970 1 1 1 1 84 GLU H    . 427 GLU H    1 1 
       970 1 2 1 1 86 ALA H    . 429 ALA H    1 1 
       971 1 1 1 1 84 GLU H    . 427 GLU H    1 1 
       971 1 2 1 1 88 ALA H    . 431 ALA H    1 1 
       972 1 1 1 1 85 GLU HA   . 428 GLU HA   1 1 
       972 1 2 1 1 86 ALA H    . 429 ALA H    1 1 
       973 1 1 1 1 85 GLU HA   . 428 GLU HA   1 1 
       973 1 2 1 1 89 ARG H    . 432 ARG H    1 1 
       974 1 1 1 1 85 GLU QB   . 428 GLU HB   1 1 
       974 1 2 1 1 86 ALA H    . 429 ALA H    1 1 
       975 1 1 1 1 85 GLU QB   . 428 GLU HB   1 1 
       975 1 2 1 1 88 ALA H    . 431 ALA H    1 1 
       976 1 1 1 1 85 GLU HG2  . 428 GLU HG2  1 1 
       976 1 2 1 1 87 GLU H    . 430 GLU H    1 1 
       977 1 1 1 1 85 GLU HG3  . 428 GLU HG3  1 1 
       977 1 2 1 1 87 GLU H    . 430 GLU H    1 1 
       978 1 1 1 1 86 ALA H    . 429 ALA H    1 1 
       978 1 2 1 1 87 GLU HB3  . 430 GLU HB3  1 1 
       979 1 1 1 1 86 ALA HA   . 429 ALA HA   1 1 
       979 1 2 1 1 87 GLU H    . 430 GLU H    1 1 
       980 1 1 1 1 86 ALA HA   . 429 ALA HA   1 1 
       980 1 2 1 1 88 ALA H    . 431 ALA H    1 1 
       981 1 1 1 1 86 ALA MB   . 429 ALA HB   1 1 
       981 1 2 1 1 87 GLU H    . 430 GLU H    1 1 
       982 1 1 1 1 87 GLU H    . 430 GLU H    1 1 
       982 1 2 1 1 87 GLU HG2  . 430 GLU HG2  1 1 
       983 1 1 1 1 87 GLU H    . 430 GLU H    1 1 
       983 1 2 1 1 87 GLU HG3  . 430 GLU HG3  1 1 
       984 1 1 1 1 87 GLU HA   . 430 GLU HA   1 1 
       984 1 2 1 1 88 ALA H    . 431 ALA H    1 1 
       985 1 1 1 1 87 GLU HB3  . 430 GLU HB3  1 1 
       985 1 2 1 1 88 ALA H    . 431 ALA 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 . . . . . . .  2.4 1 1 
         2 1 . . . . . . .  3.3 1 1 
         3 1 . . . . . . . 7.73 1 1 
         4 1 . . . . . . . 5.06 1 1 
         5 1 . . . . . . . 5.71 1 1 
         6 1 . . . . . . . 4.86 1 1 
         7 1 . . . . . . . 5.72 1 1 
         8 1 . . . . . . . 7.04 1 1 
         9 1 . . . . . . . 4.73 1 1 
        10 1 . . . . . . . 6.28 1 1 
        11 1 . . . . . . .  2.4 1 1 
        12 1 . . . . . . .  3.3 1 1 
        13 1 . . . . . . . 5.71 1 1 
        14 1 . . . . . . . 5.57 1 1 
        15 1 . . . . . . . 5.57 1 1 
        16 1 . . . . . . . 5.02 1 1 
        17 1 . . . . . . . 4.41 1 1 
        18 1 . . . . . . . 6.42 1 1 
        19 1 . . . . . . . 4.67 1 1 
        20 1 . . . . . . . 4.43 1 1 
        21 1 . . . . . . . 5.74 1 1 
        22 1 . . . . . . . 5.78 1 1 
        23 1 . . . . . . . 4.56 1 1 
        24 1 . . . . . . .  5.1 1 1 
        25 1 . . . . . . . 5.41 1 1 
        26 1 . . . . . . . 3.56 1 1 
        27 1 . . . . . . .  6.3 1 1 
        28 1 . . . . . . . 4.93 1 1 
        29 1 . . . . . . . 4.02 1 1 
        30 1 . . . . . . . 5.99 1 1 
        31 1 . . . . . . . 5.78 1 1 
        32 1 . . . . . . . 3.78 1 1 
        33 1 . . . . . . . 4.01 1 1 
        34 1 . . . . . . . 5.34 1 1 
        35 1 . . . . . . . 5.49 1 1 
        36 1 . . . . . . . 5.57 1 1 
        37 1 . . . . . . . 4.93 1 1 
        38 1 . . . . . . . 3.97 1 1 
        39 1 . . . . . . . 4.96 1 1 
        40 1 . . . . . . . 5.07 1 1 
        41 1 . . . . . . . 5.82 1 1 
        42 1 . . . . . . . 5.61 1 1 
        43 1 . . . . . . . 4.79 1 1 
        44 1 . . . . . . . 5.01 1 1 
        45 1 . . . . . . . 5.55 1 1 
        46 1 . . . . . . . 5.39 1 1 
        47 1 . . . . . . . 5.64 1 1 
        48 1 . . . . . . .  4.8 1 1 
        49 1 . . . . . . . 3.98 1 1 
        50 1 . . . . . . . 4.44 1 1 
        51 1 . . . . . . . 4.84 1 1 
        52 1 . . . . . . . 5.55 1 1 
        53 1 . . . . . . . 6.82 1 1 
        54 1 . . . . . . . 6.04 1 1 
        55 1 . . . . . . . 4.64 1 1 
        56 1 . . . . . . .  2.2 1 1 
        57 1 . . . . . . .  3.3 1 1 
        58 1 . . . . . . . 5.34 1 1 
        59 1 . . . . . . .  5.8 1 1 
        60 1 . . . . . . . 5.38 1 1 
        61 1 . . . . . . . 6.25 1 1 
        62 1 . . . . . . .  5.6 1 1 
        63 1 . . . . . . . 5.65 1 1 
        64 1 . . . . . . . 4.29 1 1 
        65 1 . . . . . . . 4.28 1 1 
        66 1 . . . . . . .  2.2 1 1 
        67 1 . . . . . . .  3.3 1 1 
        68 1 . . . . . . . 6.81 1 1 
        69 1 . . . . . . . 5.41 1 1 
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        71 1 . . . . . . .  4.7 1 1 
        72 1 . . . . . . .  6.9 1 1 
        73 1 . . . . . . . 2.46 1 1 
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        75 1 . . . . . . . 4.81 1 1 
        76 1 . . . . . . . 4.68 1 1 
        77 1 . . . . . . . 4.46 1 1 
        78 1 . . . . . . . 4.52 1 1 
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        80 1 . . . . . . . 5.35 1 1 
        81 1 . . . . . . . 3.48 1 1 
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        83 1 . . . . . . . 7.23 1 1 
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       100 1 . . . . . . . 5.27 1 1 
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       127 1 . . . . . . . 6.71 1 1 
       128 1 . . . . . . . 5.81 1 1 
       129 1 . . . . . . . 4.86 1 1 
       130 1 . . . . . . . 6.88 1 1 
       131 1 . . . . . . . 5.43 1 1 
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       133 1 . . . . . . .  7.2 1 1 
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       135 1 . . . . . . . 5.57 1 1 
       136 1 . . . . . . . 6.97 1 1 
       137 1 . . . . . . . 7.86 1 1 
       138 1 . . . . . . . 7.04 1 1 
       139 1 . . . . . . . 5.56 1 1 
       140 1 . . . . . . .  7.3 1 1 
       141 1 . . . . . . . 6.49 1 1 
       142 1 . . . . . . . 6.79 1 1 
       143 1 . . . . . . . 8.86 1 1 
       144 1 . . . . . . . 7.56 1 1 
       145 1 . . . . . . . 2.32 1 1 
       146 1 . . . . . . .  3.3 1 1 
       147 1 . . . . . . . 4.73 1 1 
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       179 1 . . . . . . . 2.43 1 1 
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       182 1 . . . . . . .  6.6 1 1 
       183 1 . . . . . . .  4.7 1 1 
       184 1 . . . . . . .  5.4 1 1 
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       186 1 . . . . . . . 5.08 1 1 
       187 1 . . . . . . . 6.73 1 1 
       188 1 . . . . . . .  7.7 1 1 
       189 1 . . . . . . .  5.3 1 1 
       190 1 . . . . . . . 5.17 1 1 
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       192 1 . . . . . . . 5.49 1 1 
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       220 1 . . . . . . . 5.81 1 1 
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       222 1 . . . . . . .  7.0 1 1 
       223 1 . . . . . . . 5.47 1 1 
       224 1 . . . . . . . 4.97 1 1 
       225 1 . . . . . . .  7.6 1 1 
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       227 1 . . . . . . . 4.95 1 1 
       228 1 . . . . . . .  2.4 1 1 
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       232 1 . . . . . . . 5.79 1 1 
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       234 1 . . . . . . . 4.44 1 1 
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       270 1 . . . . . . .  5.2 1 1 
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       282 1 . . . . . . . 5.41 1 1 
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       289 1 . . . . . . .  3.3 1 1 
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       294 1 . . . . . . . 5.33 1 1 
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       297 1 . . . . . . .  4.4 1 1 
       298 1 . . . . . . .  4.6 1 1 
       299 1 . . . . . . . 5.26 1 1 
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       305 1 . . . . . . . 5.07 1 1 
       306 1 . . . . . . .  5.2 1 1 
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       310 1 . . . . . . . 5.08 1 1 
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       312 1 . . . . . . . 6.31 1 1 
       313 1 . . . . . . .  2.2 1 1 
       314 1 . . . . . . .  3.3 1 1 
       315 1 . . . . . . . 4.43 1 1 
       316 1 . . . . . . .  4.7 1 1 
       317 1 . . . . . . . 5.48 1 1 
       318 1 . . . . . . . 5.14 1 1 
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       323 1 . . . . . . .  5.8 1 1 
       324 1 . . . . . . . 4.69 1 1 
       325 1 . . . . . . . 2.52 1 1 
       326 1 . . . . . . .  3.3 1 1 
       327 1 . . . . . . . 4.26 1 1 
       328 1 . . . . . . . 4.36 1 1 
       329 1 . . . . . . .  4.8 1 1 
       330 1 . . . . . . . 4.54 1 1 
       331 1 . . . . . . . 5.28 1 1 
       332 1 . . . . . . . 6.15 1 1 
       333 1 . . . . . . . 4.33 1 1 
       334 1 . . . . . . . 5.02 1 1 
       335 1 . . . . . . . 5.78 1 1 
       336 1 . . . . . . . 3.86 1 1 
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       338 1 . . . . . . . 4.43 1 1 
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       340 1 . . . . . . . 5.94 1 1 
       341 1 . . . . . . .  2.4 1 1 
       342 1 . . . . . . .  3.3 1 1 
       343 1 . . . . . . . 4.36 1 1 
       344 1 . . . . . . . 4.49 1 1 
       345 1 . . . . . . . 4.74 1 1 
       346 1 . . . . . . . 6.16 1 1 
       347 1 . . . . . . .  4.0 1 1 
       348 1 . . . . . . . 4.93 1 1 
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       353 1 . . . . . . .  5.9 1 1 
       354 1 . . . . . . .  7.7 1 1 
       355 1 . . . . . . . 6.71 1 1 
       356 1 . . . . . . . 3.86 1 1 
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       388 1 . . . . . . . 7.07 1 1 
       389 1 . . . . . . . 5.54 1 1 
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       391 1 . . . . . . .  6.0 1 1 
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       394 1 . . . . . . .  2.2 1 1 
       395 1 . . . . . . .  3.3 1 1 
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       398 1 . . . . . . .  5.0 1 1 
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       540 1 . . . . . . . 4.11 1 1 
       541 1 . . . . . . . 3.52 1 1 
       542 1 . . . . . . . 6.21 1 1 
       543 1 . . . . . . . 4.28 1 1 
       544 1 . . . . . . . 5.72 1 1 
       545 1 . . . . . . .  8.0 1 1 
       546 1 . . . . . . . 2.34 1 1 
       547 1 . . . . . . .  3.3 1 1 
       548 1 . . . . . . . 4.36 1 1 
       549 1 . . . . . . . 5.24 1 1 
       550 1 . . . . . . . 4.48 1 1 
       551 1 . . . . . . . 5.08 1 1 
       552 1 . . . . . . . 5.31 1 1 
       553 1 . . . . . . . 4.38 1 1 
       554 1 . . . . . . . 4.25 1 1 
       555 1 . . . . . . . 5.16 1 1 
       556 1 . . . . . . .  5.1 1 1 
       557 1 . . . . . . . 4.86 1 1 
       558 1 . . . . . . . 4.47 1 1 
       559 1 . . . . . . .  8.0 1 1 
       560 1 . . . . . . . 3.96 1 1 
       561 1 . . . . . . . 4.28 1 1 
       562 1 . . . . . . . 5.19 1 1 
       563 1 . . . . . . . 5.98 1 1 
       564 1 . . . . . . . 6.86 1 1 
       565 1 . . . . . . . 5.99 1 1 
       566 1 . . . . . . . 2.31 1 1 
       567 1 . . . . . . .  3.3 1 1 
       568 1 . . . . . . . 4.31 1 1 
       569 1 . . . . . . .  4.4 1 1 
       570 1 . . . . . . . 4.54 1 1 
       571 1 . . . . . . . 5.08 1 1 
       572 1 . . . . . . . 5.32 1 1 
       573 1 . . . . . . . 4.39 1 1 
       574 1 . . . . . . . 3.88 1 1 
       575 1 . . . . . . . 4.72 1 1 
       576 1 . . . . . . .  2.2 1 1 
       577 1 . . . . . . .  3.3 1 1 
       578 1 . . . . . . . 3.73 1 1 
       579 1 . . . . . . . 3.96 1 1 
       580 1 . . . . . . .  4.1 1 1 
       581 1 . . . . . . . 5.88 1 1 
       582 1 . . . . . . . 5.24 1 1 
       583 1 . . . . . . . 4.12 1 1 
       584 1 . . . . . . . 5.72 1 1 
       585 1 . . . . . . . 4.41 1 1 
       586 1 . . . . . . . 4.12 1 1 
       587 1 . . . . . . . 3.95 1 1 
       588 1 . . . . . . .  4.8 1 1 
       589 1 . . . . . . . 4.36 1 1 
       590 1 . . . . . . . 6.55 1 1 
       591 1 . . . . . . . 5.98 1 1 
       592 1 . . . . . . . 2.34 1 1 
       593 1 . . . . . . .  3.3 1 1 
       594 1 . . . . . . . 4.37 1 1 
       595 1 . . . . . . . 4.39 1 1 
       596 1 . . . . . . . 5.05 1 1 
       597 1 . . . . . . . 4.52 1 1 
       598 1 . . . . . . .  5.1 1 1 
       599 1 . . . . . . . 4.81 1 1 
       600 1 . . . . . . . 4.66 1 1 
       601 1 . . . . . . . 5.54 1 1 
       602 1 . . . . . . . 4.32 1 1 
       603 1 . . . . . . . 4.95 1 1 
       604 1 . . . . . . . 5.12 1 1 
       605 1 . . . . . . .  4.8 1 1 
       606 1 . . . . . . . 4.92 1 1 
       607 1 . . . . . . .  5.0 1 1 
       608 1 . . . . . . . 5.13 1 1 
       609 1 . . . . . . . 5.86 1 1 
       610 1 . . . . . . . 5.72 1 1 
       611 1 . . . . . . . 7.12 1 1 
       612 1 . . . . . . . 4.68 1 1 
       613 1 . . . . . . . 6.65 1 1 
       614 1 . . . . . . . 5.72 1 1 
       615 1 . . . . . . . 7.16 1 1 
       616 1 . . . . . . . 4.33 1 1 
       617 1 . . . . . . . 4.56 1 1 
       618 1 . . . . . . .  7.7 1 1 
       619 1 . . . . . . . 4.69 1 1 
       620 1 . . . . . . . 4.92 1 1 
       621 1 . . . . . . . 4.97 1 1 
       622 1 . . . . . . . 6.83 1 1 
       623 1 . . . . . . . 2.62 1 1 
       624 1 . . . . . . . 3.52 1 1 
       625 1 . . . . . . .  4.4 1 1 
       626 1 . . . . . . . 4.34 1 1 
       627 1 . . . . . . . 4.43 1 1 
       628 1 . . . . . . .  5.1 1 1 
       629 1 . . . . . . . 4.99 1 1 
       630 1 . . . . . . . 5.05 1 1 
       631 1 . . . . . . . 5.48 1 1 
       632 1 . . . . . . . 5.16 1 1 
       633 1 . . . . . . . 5.63 1 1 
       634 1 . . . . . . . 2.62 1 1 
       635 1 . . . . . . . 3.42 1 1 
       636 1 . . . . . . . 4.31 1 1 
       637 1 . . . . . . . 5.25 1 1 
       638 1 . . . . . . . 4.71 1 1 
       639 1 . . . . . . . 5.09 1 1 
       640 1 . . . . . . . 5.13 1 1 
       641 1 . . . . . . . 4.54 1 1 
       642 1 . . . . . . . 2.44 1 1 
       643 1 . . . . . . .  3.3 1 1 
       644 1 . . . . . . .  4.2 1 1 
       645 1 . . . . . . .  4.6 1 1 
       646 1 . . . . . . . 5.04 1 1 
       647 1 . . . . . . . 7.38 1 1 
       648 1 . . . . . . . 4.38 1 1 
       649 1 . . . . . . . 5.03 1 1 
       650 1 . . . . . . . 3.86 1 1 
       651 1 . . . . . . . 4.53 1 1 
       652 1 . . . . . . . 4.51 1 1 
       653 1 . . . . . . . 4.64 1 1 
       654 1 . . . . . . .  7.0 1 1 
       655 1 . . . . . . .  5.5 1 1 
       656 1 . . . . . . . 5.73 1 1 
       657 1 . . . . . . . 5.08 1 1 
       658 1 . . . . . . .  5.8 1 1 
       659 1 . . . . . . .  7.7 1 1 
       660 1 . . . . . . . 5.36 1 1 
       661 1 . . . . . . . 6.41 1 1 
       662 1 . . . . . . . 5.76 1 1 
       663 1 . . . . . . . 5.75 1 1 
       664 1 . . . . . . . 5.21 1 1 
       665 1 . . . . . . . 5.85 1 1 
       666 1 . . . . . . .  3.3 1 1 
       667 1 . . . . . . .  6.0 1 1 
       668 1 . . . . . . .  2.3 1 1 
       669 1 . . . . . . .  3.3 1 1 
       670 1 . . . . . . . 4.39 1 1 
       671 1 . . . . . . . 4.61 1 1 
       672 1 . . . . . . . 5.12 1 1 
       673 1 . . . . . . . 4.43 1 1 
       674 1 . . . . . . . 7.01 1 1 
       675 1 . . . . . . . 6.57 1 1 
       676 1 . . . . . . . 5.03 1 1 
       677 1 . . . . . . . 4.46 1 1 
       678 1 . . . . . . . 5.75 1 1 
       679 1 . . . . . . . 4.19 1 1 
       680 1 . . . . . . . 5.34 1 1 
       681 1 . . . . . . . 4.49 1 1 
       682 1 . . . . . . . 4.46 1 1 
       683 1 . . . . . . . 5.04 1 1 
       684 1 . . . . . . . 5.41 1 1 
       685 1 . . . . . . . 5.65 1 1 
       686 1 . . . . . . . 7.28 1 1 
       687 1 . . . . . . . 5.47 1 1 
       688 1 . . . . . . . 6.06 1 1 
       689 1 . . . . . . . 5.27 1 1 
       690 1 . . . . . . . 5.65 1 1 
       691 1 . . . . . . . 6.67 1 1 
       692 1 . . . . . . . 7.26 1 1 
       693 1 . . . . . . . 6.75 1 1 
       694 1 . . . . . . . 8.72 1 1 
       695 1 . . . . . . . 7.21 1 1 
       696 1 . . . . . . . 6.39 1 1 
       697 1 . . . . . . . 4.12 1 1 
       698 1 . . . . . . . 4.78 1 1 
       699 1 . . . . . . . 5.46 1 1 
       700 1 . . . . . . . 4.55 1 1 
       701 1 . . . . . . .  7.1 1 1 
       702 1 . . . . . . . 4.89 1 1 
       703 1 . . . . . . . 4.69 1 1 
       704 1 . . . . . . . 5.47 1 1 
       705 1 . . . . . . .  6.4 1 1 
       706 1 . . . . . . . 3.88 1 1 
       707 1 . . . . . . . 4.33 1 1 
       708 1 . . . . . . . 3.52 1 1 
       709 1 . . . . . . . 4.04 1 1 
       710 1 . . . . . . . 4.33 1 1 
       711 1 . . . . . . .  4.7 1 1 
       712 1 . . . . . . . 4.45 1 1 
       713 1 . . . . . . . 4.69 1 1 
       714 1 . . . . . . .  5.3 1 1 
       715 1 . . . . . . . 5.72 1 1 
       716 1 . . . . . . .  5.7 1 1 
       717 1 . . . . . . . 4.65 1 1 
       718 1 . . . . . . . 5.33 1 1 
       719 1 . . . . . . .  2.2 1 1 
       720 1 . . . . . . .  3.3 1 1 
       721 1 . . . . . . . 4.84 1 1 
       722 1 . . . . . . . 5.39 1 1 
       723 1 . . . . . . . 5.61 1 1 
       724 1 . . . . . . . 5.34 1 1 
       725 1 . . . . . . . 5.01 1 1 
       726 1 . . . . . . . 4.99 1 1 
       727 1 . . . . . . .  7.0 1 1 
       728 1 . . . . . . . 5.55 1 1 
       729 1 . . . . . . . 5.08 1 1 
       730 1 . . . . . . .  4.6 1 1 
       731 1 . . . . . . . 5.86 1 1 
       732 1 . . . . . . . 4.27 1 1 
       733 1 . . . . . . . 5.26 1 1 
       734 1 . . . . . . . 4.66 1 1 
       735 1 . . . . . . . 4.81 1 1 
       736 1 . . . . . . . 5.32 1 1 
       737 1 . . . . . . . 4.87 1 1 
       738 1 . . . . . . . 5.25 1 1 
       739 1 . . . . . . . 5.47 1 1 
       740 1 . . . . . . . 4.46 1 1 
       741 1 . . . . . . . 3.68 1 1 
       742 1 . . . . . . . 7.04 1 1 
       743 1 . . . . . . . 4.45 1 1 
       744 1 . . . . . . . 4.28 1 1 
       745 1 . . . . . . .  5.4 1 1 
       746 1 . . . . . . .  2.2 1 1 
       747 1 . . . . . . .  3.3 1 1 
       748 1 . . . . . . .  4.1 1 1 
       749 1 . . . . . . .  4.6 1 1 
       750 1 . . . . . . . 4.19 1 1 
       751 1 . . . . . . . 6.54 1 1 
       752 1 . . . . . . . 5.26 1 1 
       753 1 . . . . . . . 4.29 1 1 
       754 1 . . . . . . . 3.68 1 1 
       755 1 . . . . . . . 4.26 1 1 
       756 1 . . . . . . . 5.54 1 1 
       757 1 . . . . . . . 5.02 1 1 
       758 1 . . . . . . . 7.12 1 1 
       759 1 . . . . . . . 5.55 1 1 
       760 1 . . . . . . .  2.2 1 1 
       761 1 . . . . . . .  3.3 1 1 
       762 1 . . . . . . . 5.06 1 1 
       763 1 . . . . . . . 4.34 1 1 
       764 1 . . . . . . . 5.49 1 1 
       765 1 . . . . . . .  5.6 1 1 
       766 1 . . . . . . . 5.15 1 1 
       767 1 . . . . . . .  5.0 1 1 
       768 1 . . . . . . . 6.97 1 1 
       769 1 . . . . . . . 4.67 1 1 
       770 1 . . . . . . . 6.39 1 1 
       771 1 . . . . . . . 4.57 1 1 
       772 1 . . . . . . . 5.42 1 1 
       773 1 . . . . . . .  2.2 1 1 
       774 1 . . . . . . .  3.3 1 1 
       775 1 . . . . . . . 3.91 1 1 
       776 1 . . . . . . . 5.03 1 1 
       777 1 . . . . . . . 5.34 1 1 
       778 1 . . . . . . . 5.36 1 1 
       779 1 . . . . . . .  6.6 1 1 
       780 1 . . . . . . . 4.09 1 1 
       781 1 . . . . . . . 6.17 1 1 
       782 1 . . . . . . . 4.83 1 1 
       783 1 . . . . . . . 6.74 1 1 
       784 1 . . . . . . . 5.32 1 1 
       785 1 . . . . . . . 5.83 1 1 
       786 1 . . . . . . . 3.92 1 1 
       787 1 . . . . . . .  4.4 1 1 
       788 1 . . . . . . . 4.37 1 1 
       789 1 . . . . . . . 6.38 1 1 
       790 1 . . . . . . . 2.38 1 1 
       791 1 . . . . . . .  3.3 1 1 
       792 1 . . . . . . . 4.54 1 1 
       793 1 . . . . . . . 5.26 1 1 
       794 1 . . . . . . . 5.29 1 1 
       795 1 . . . . . . . 4.43 1 1 
       796 1 . . . . . . . 4.23 1 1 
       797 1 . . . . . . .  5.7 1 1 
       798 1 . . . . . . . 5.12 1 1 
       799 1 . . . . . . . 5.19 1 1 
       800 1 . . . . . . .  3.7 1 1 
       801 1 . . . . . . . 4.73 1 1 
       802 1 . . . . . . . 6.25 1 1 
       803 1 . . . . . . . 5.56 1 1 
       804 1 . . . . . . .  2.2 1 1 
       805 1 . . . . . . .  3.3 1 1 
       806 1 . . . . . . . 3.66 1 1 
       807 1 . . . . . . . 5.78 1 1 
       808 1 . . . . . . . 5.22 1 1 
       809 1 . . . . . . .  6.1 1 1 
       810 1 . . . . . . . 6.31 1 1 
       811 1 . . . . . . . 5.56 1 1 
       812 1 . . . . . . . 4.44 1 1 
       813 1 . . . . . . .  5.0 1 1 
       814 1 . . . . . . .  7.4 1 1 
       815 1 . . . . . . . 2.36 1 1 
       816 1 . . . . . . .  3.3 1 1 
       817 1 . . . . . . . 5.32 1 1 
       818 1 . . . . . . . 5.08 1 1 
       819 1 . . . . . . . 4.68 1 1 
       820 1 . . . . . . . 4.61 1 1 
       821 1 . . . . . . . 4.88 1 1 
       822 1 . . . . . . . 4.41 1 1 
       823 1 . . . . . . .  4.8 1 1 
       824 1 . . . . . . . 4.16 1 1 
       825 1 . . . . . . . 4.39 1 1 
       826 1 . . . . . . . 6.11 1 1 
       827 1 . . . . . . . 5.52 1 1 
       828 1 . . . . . . . 4.95 1 1 
       829 1 . . . . . . . 5.43 1 1 
       830 1 . . . . . . . 5.23 1 1 
       831 1 . . . . . . . 5.79 1 1 
       832 1 . . . . . . . 7.38 1 1 
       833 1 . . . . . . .  2.2 1 1 
       834 1 . . . . . . .  3.3 1 1 
       835 1 . . . . . . . 4.06 1 1 
       836 1 . . . . . . . 4.38 1 1 
       837 1 . . . . . . . 4.51 1 1 
       838 1 . . . . . . . 4.57 1 1 
       839 1 . . . . . . . 5.55 1 1 
       840 1 . . . . . . . 4.17 1 1 
       841 1 . . . . . . . 5.47 1 1 
       842 1 . . . . . . . 7.41 1 1 
       843 1 . . . . . . . 4.91 1 1 
       844 1 . . . . . . . 4.33 1 1 
       845 1 . . . . . . . 6.66 1 1 
       846 1 . . . . . . . 4.94 1 1 
       847 1 . . . . . . . 4.69 1 1 
       848 1 . . . . . . . 3.84 1 1 
       849 1 . . . . . . .  5.6 1 1 
       850 1 . . . . . . . 5.89 1 1 
       851 1 . . . . . . . 4.56 1 1 
       852 1 . . . . . . . 5.65 1 1 
       853 1 . . . . . . . 4.56 1 1 
       854 1 . . . . . . .  2.2 1 1 
       855 1 . . . . . . .  3.3 1 1 
       856 1 . . . . . . . 3.73 1 1 
       857 1 . . . . . . . 4.57 1 1 
       858 1 . . . . . . . 4.21 1 1 
       859 1 . . . . . . . 4.78 1 1 
       860 1 . . . . . . . 4.75 1 1 
       861 1 . . . . . . . 4.57 1 1 
       862 1 . . . . . . . 5.93 1 1 
       863 1 . . . . . . . 2.38 1 1 
       864 1 . . . . . . .  3.3 1 1 
       865 1 . . . . . . . 5.04 1 1 
       866 1 . . . . . . . 4.61 1 1 
       867 1 . . . . . . . 4.82 1 1 
       868 1 . . . . . . . 5.88 1 1 
       869 1 . . . . . . . 5.18 1 1 
       870 1 . . . . . . . 4.84 1 1 
       871 1 . . . . . . . 5.55 1 1 
       872 1 . . . . . . .  7.7 1 1 
       873 1 . . . . . . .  5.2 1 1 
       874 1 . . . . . . . 7.74 1 1 
       875 1 . . . . . . .  6.6 1 1 
       876 1 . . . . . . . 2.32 1 1 
       877 1 . . . . . . .  3.3 1 1 
       878 1 . . . . . . .  3.9 1 1 
       879 1 . . . . . . . 4.45 1 1 
       880 1 . . . . . . . 4.48 1 1 
       881 1 . . . . . . . 5.95 1 1 
       882 1 . . . . . . .  4.6 1 1 
       883 1 . . . . . . . 3.62 1 1 
       884 1 . . . . . . . 5.49 1 1 
       885 1 . . . . . . . 5.31 1 1 
       886 1 . . . . . . . 3.91 1 1 
       887 1 . . . . . . .  5.8 1 1 
       888 1 . . . . . . . 8.15 1 1 
       889 1 . . . . . . .  4.9 1 1 
       890 1 . . . . . . . 6.28 1 1 
       891 1 . . . . . . .  2.2 1 1 
       892 1 . . . . . . .  3.3 1 1 
       893 1 . . . . . . . 3.79 1 1 
       894 1 . . . . . . . 4.86 1 1 
       895 1 . . . . . . . 4.26 1 1 
       896 1 . . . . . . . 4.72 1 1 
       897 1 . . . . . . .  5.3 1 1 
       898 1 . . . . . . . 4.32 1 1 
       899 1 . . . . . . . 3.92 1 1 
       900 1 . . . . . . . 3.88 1 1 
       901 1 . . . . . . . 5.05 1 1 
       902 1 . . . . . . . 4.59 1 1 
       903 1 . . . . . . . 4.03 1 1 
       904 1 . . . . . . . 6.09 1 1 
       905 1 . . . . . . . 5.55 1 1 
       906 1 . . . . . . . 6.18 1 1 
       907 1 . . . . . . . 2.39 1 1 
       908 1 . . . . . . .  3.3 1 1 
       909 1 . . . . . . .  3.9 1 1 
       910 1 . . . . . . .  4.9 1 1 
       911 1 . . . . . . . 4.54 1 1 
       912 1 . . . . . . . 4.96 1 1 
       913 1 . . . . . . .  4.3 1 1 
       914 1 . . . . . . . 2.53 1 1 
       915 1 . . . . . . . 3.46 1 1 
       916 1 . . . . . . . 3.96 1 1 
       917 1 . . . . . . . 5.24 1 1 
       918 1 . . . . . . .  4.8 1 1 
       919 1 . . . . . . . 4.68 1 1 
       920 1 . . . . . . . 4.42 1 1 
       921 1 . . . . . . . 4.71 1 1 
       922 1 . . . . . . . 3.53 1 1 
       923 1 . . . . . . .  4.8 1 1 
       924 1 . . . . . . . 4.95 1 1 
       925 1 . . . . . . . 6.48 1 1 
       926 1 . . . . . . .  2.3 1 1 
       927 1 . . . . . . .  3.3 1 1 
       928 1 . . . . . . . 4.34 1 1 
       929 1 . . . . . . . 4.55 1 1 
       930 1 . . . . . . . 5.33 1 1 
       931 1 . . . . . . . 5.48 1 1 
       932 1 . . . . . . . 5.05 1 1 
       933 1 . . . . . . . 4.45 1 1 
       934 1 . . . . . . . 4.99 1 1 
       935 1 . . . . . . . 5.45 1 1 
       936 1 . . . . . . . 5.21 1 1 
       937 1 . . . . . . . 5.73 1 1 
       938 1 . . . . . . .  2.4 1 1 
       939 1 . . . . . . . 3.44 1 1 
       940 1 . . . . . . . 4.24 1 1 
       941 1 . . . . . . . 4.31 1 1 
       942 1 . . . . . . . 4.24 1 1 
       943 1 . . . . . . . 4.84 1 1 
       944 1 . . . . . . . 5.47 1 1 
       945 1 . . . . . . .  4.4 1 1 
       946 1 . . . . . . . 4.78 1 1 
       947 1 . . . . . . . 4.79 1 1 
       948 1 . . . . . . .  2.2 1 1 
       949 1 . . . . . . .  3.3 1 1 
       950 1 . . . . . . . 5.02 1 1 
       951 1 . . . . . . . 4.56 1 1 
       952 1 . . . . . . .  2.4 1 1 
       953 1 . . . . . . .  3.3 1 1 
       954 1 . . . . . . .  3.9 1 1 
       955 1 . . . . . . . 4.41 1 1 
       956 1 . . . . . . . 4.46 1 1 
       957 1 . . . . . . . 4.43 1 1 
       958 1 . . . . . . . 5.54 1 1 
       959 1 . . . . . . . 5.78 1 1 
       960 1 . . . . . . . 5.04 1 1 
       961 1 . . . . . . . 4.92 1 1 
       962 1 . . . . . . .  2.2 1 1 
       963 1 . . . . . . .  3.3 1 1 
       964 1 . . . . . . . 2.55 1 1 
       965 1 . . . . . . .  3.3 1 1 
       966 1 . . . . . . .  2.4 1 1 
       967 1 . . . . . . .  3.3 1 1 
       968 1 . . . . . . . 2.38 1 1 
       969 1 . . . . . . .  3.3 1 1 
       970 1 . . . . . . . 4.35 1 1 
       971 1 . . . . . . . 5.99 1 1 
       972 1 . . . . . . . 4.12 1 1 
       973 1 . . . . . . . 4.88 1 1 
       974 1 . . . . . . .  4.7 1 1 
       975 1 . . . . . . . 5.61 1 1 
       976 1 . . . . . . . 6.67 1 1 
       977 1 . . . . . . . 6.22 1 1 
       978 1 . . . . . . . 5.07 1 1 
       979 1 . . . . . . . 4.39 1 1 
       980 1 . . . . . . . 4.53 1 1 
       981 1 . . . . . . . 4.85 1 1 
       982 1 . . . . . . .  5.3 1 1 
       983 1 . . . . . . . 5.32 1 1 
       984 1 . . . . . . . 4.97 1 1 
       985 1 . . . . . . .  5.3 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1  4 LYS C 1 1  5 ALA N  1 1  5 ALA CA 1 1  5 ALA C     -81.973    -41.973 . 348 ALA . . 348 ALA . . 348 ALA . . 348 ALA . 1 1 
         2 PSI 1 1  5 ALA N 1 1  5 ALA CA 1 1  5 ALA C  1 1  6 ILE N      -59.26     -19.26 . 348 ALA . . 348 ALA . . 348 ALA . . 348 ALA . 1 1 
         3 PHI 1 1  5 ALA C 1 1  6 ILE N  1 1  6 ILE CA 1 1  6 ILE C     -86.477    -46.477 . 349 ILE . . 349 ILE . . 349 ILE . . 349 ILE . 1 1 
         4 PSI 1 1  6 ILE N 1 1  6 ILE CA 1 1  6 ILE C  1 1  7 LYS N     -60.405    -20.405 . 349 ILE . . 349 ILE . . 349 ILE . . 349 ILE . 1 1 
         5 PHI 1 1  6 ILE C 1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C     -82.974    -42.974 . 350 LYS . . 350 LYS . . 350 LYS . . 350 LYS . 1 1 
         6 PSI 1 1  7 LYS N 1 1  7 LYS CA 1 1  7 LYS C  1 1  8 LYS N     -62.977    -22.977 . 350 LYS . . 350 LYS . . 350 LYS . . 350 LYS . 1 1 
         7 PHI 1 1  7 LYS C 1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C     -85.678    -45.678 . 351 LYS . . 351 LYS . . 351 LYS . . 351 LYS . 1 1 
         8 PSI 1 1  8 LYS N 1 1  8 LYS CA 1 1  8 LYS C  1 1  9 GLU N     -60.454    -20.454 . 351 LYS . . 351 LYS . . 351 LYS . . 351 LYS . 1 1 
         9 PHI 1 1  8 LYS C 1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C     -86.822    -46.822 . 352 GLU . . 352 GLU . . 352 GLU . . 352 GLU . 1 1 
        10 PSI 1 1  9 GLU N 1 1  9 GLU CA 1 1  9 GLU C  1 1 10 ARG N  -57.944996 -17.944998 . 352 GLU . . 352 GLU . . 352 GLU . . 352 GLU . 1 1 
        11 PHI 1 1  9 GLU C 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C   -83.50099    -43.501 . 353 ARG . . 353 ARG . . 353 ARG . . 353 ARG . 1 1 
        12 PSI 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C  1 1 11 GLN N     -61.659 -21.658998 . 353 ARG . . 353 ARG . . 353 ARG . . 353 ARG . 1 1 
        13 PHI 1 1 10 ARG C 1 1 11 GLN N  1 1 11 GLN CA 1 1 11 GLN C     -85.055    -45.055 . 354 GLN . . 354 GLN . . 354 GLN . . 354 GLN . 1 1 
        14 PSI 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C  1 1 12 LYS N     -61.316    -21.316 . 354 GLN . . 354 GLN . . 354 GLN . . 354 GLN . 1 1 
        15 PHI 1 1 11 GLN C 1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C     -83.628    -43.628 . 355 LYS . . 355 LYS . . 355 LYS . . 355 LYS . 1 1 
        16 PSI 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C  1 1 13 LEU N     -61.281    -21.281 . 355 LYS . . 355 LYS . . 355 LYS . . 355 LYS . 1 1 
        17 PHI 1 1 12 LYS C 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C     -84.532    -44.532 . 356 LEU . . 356 LEU . . 356 LEU . . 356 LEU . 1 1 
        18 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C  1 1 14 ARG N     -63.879 -23.878998 . 356 LEU . . 356 LEU . . 356 LEU . . 356 LEU . 1 1 
        19 PHI 1 1 13 LEU C 1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG C     -83.103    -43.103 . 357 ARG . . 357 ARG . . 357 ARG . . 357 ARG . 1 1 
        20 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C  1 1 15 ASN N  -60.776997    -20.777 . 357 ARG . . 357 ARG . . 357 ARG . . 357 ARG . 1 1 
        21 PHI 1 1 14 ARG C 1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C     -85.293    -45.293 . 358 ASN . . 358 ASN . . 358 ASN . . 358 ASN . 1 1 
        22 PSI 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C  1 1 16 SER N     -58.382    -18.382 . 358 ASN . . 358 ASN . . 358 ASN . . 358 ASN . 1 1 
        23 PHI 1 1 15 ASN C 1 1 16 SER N  1 1 16 SER CA 1 1 16 SER C     -84.124    -44.124 . 359 SER . . 359 SER . . 359 SER . . 359 SER . 1 1 
        24 PSI 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C  1 1 17 CYS N     -63.264    -23.264 . 359 SER . . 359 SER . . 359 SER . . 359 SER . 1 1 
        25 PHI 1 1 16 SER C 1 1 17 CYS N  1 1 17 CYS CA 1 1 17 CYS C     -82.843    -42.843 . 360 CYS . . 360 CYS . . 360 CYS . . 360 CYS . 1 1 
        26 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C  1 1 18 LYS N     -61.713    -21.713 . 360 CYS . . 360 CYS . . 360 CYS . . 360 CYS . 1 1 
        27 PHI 1 1 17 CYS C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C     -86.678    -46.678 . 361 LYS . . 361 LYS . . 361 LYS . . 361 LYS . 1 1 
        28 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C  1 1 19 THR N     -58.925    -18.925 . 361 LYS . . 361 LYS . . 361 LYS . . 361 LYS . 1 1 
        29 PHI 1 1 18 LYS C 1 1 19 THR N  1 1 19 THR CA 1 1 19 THR C     -83.475    -43.475 . 362 THR . . 362 THR . . 362 THR . . 362 THR . 1 1 
        30 PSI 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C  1 1 20 TRP N     -57.655    -17.655 . 362 THR . . 362 THR . . 362 THR . . 362 THR . 1 1 
        31 PHI 1 1 19 THR C 1 1 20 TRP N  1 1 20 TRP CA 1 1 20 TRP C -115.105995 -33.211998 . 363 TRP . . 363 TRP . . 363 TRP . . 363 TRP . 1 1 
        32 PSI 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C  1 1 21 ASN N     -84.407     24.523 . 363 TRP . . 363 TRP . . 363 TRP . . 363 TRP . 1 1 
        33 PHI 1 1 20 TRP C 1 1 21 ASN N  1 1 21 ASN CA 1 1 21 ASN C     -86.757    -46.757 . 364 ASN . . 364 ASN . . 364 ASN . . 364 ASN . 1 1 
        34 PSI 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C  1 1 22 HIS N       -80.0    -11.651 . 364 ASN . . 364 ASN . . 364 ASN . . 364 ASN . 1 1 
        35 PHI 1 1 21 ASN C 1 1 22 HIS N  1 1 22 HIS CA 1 1 22 HIS C     -148.35    -69.124 . 365 HIS . . 365 HIS . . 365 HIS . . 365 HIS . 1 1 
        36 PSI 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C  1 1 23 PHE N     -24.767     33.837 . 365 HIS . . 365 HIS . . 365 HIS . . 365 HIS . 1 1 
        37 PHI 1 1 22 HIS C 1 1 23 PHE N  1 1 23 PHE CA 1 1 23 PHE C      45.031     85.031 . 366 PHE . . 366 PHE . . 366 PHE . . 366 PHE . 1 1 
        38 PSI 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C  1 1 24 SER N       4.065     46.829 . 366 PHE . . 366 PHE . . 366 PHE . . 366 PHE . 1 1 
        39 PHI 1 1 23 PHE C 1 1 24 SER N  1 1 24 SER CA 1 1 24 SER C      -138.7    -63.748 . 367 SER . . 367 SER . . 367 SER . . 367 SER . 1 1 
        40 PSI 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C  1 1 25 ASP N     126.489    168.805 . 367 SER . . 367 SER . . 367 SER . . 367 SER . 1 1 
        41 PHI 1 1 24 SER C 1 1 25 ASP N  1 1 25 ASP CA 1 1 25 ASP C    -148.481    -37.397 . 368 ASP . . 368 ASP . . 368 ASP . . 368 ASP . 1 1 
        42 PSI 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C  1 1 26 ASN N     -70.412     40.678 . 368 ASP . . 368 ASP . . 368 ASP . . 368 ASP . 1 1 
        43 PHI 1 1 25 ASP C 1 1 26 ASN N  1 1 26 ASN CA 1 1 26 ASN C    -166.092    -51.312 . 369 ASN . . 369 ASN . . 369 ASN . . 369 ASN . 1 1 
        44 PSI 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C  1 1 27 GLU N       92.64    174.633 . 369 ASN . . 369 ASN . . 369 ASN . . 369 ASN . 1 1 
        45 PHI 1 1 26 ASN C 1 1 27 GLU N  1 1 27 GLU CA 1 1 27 GLU C      -87.22    -41.416 . 370 GLU . . 370 GLU . . 370 GLU . . 370 GLU . 1 1 
        46 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C  1 1 28 ALA N     -59.541      -5.97 . 370 GLU . . 370 GLU . . 370 GLU . . 370 GLU . 1 1 
        47 PHI 1 1 27 GLU C 1 1 28 ALA N  1 1 28 ALA CA 1 1 28 ALA C  -82.535995    -42.536 . 371 ALA . . 371 ALA . . 371 ALA . . 371 ALA . 1 1 
        48 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C  1 1 29 GLU N     -60.537    -20.537 . 371 ALA . . 371 ALA . . 371 ALA . . 371 ALA . 1 1 
        49 PHI 1 1 28 ALA C 1 1 29 GLU N  1 1 29 GLU CA 1 1 29 GLU C     -88.214    -48.214 . 372 GLU . . 372 GLU . . 372 GLU . . 372 GLU . 1 1 
        50 PSI 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C  1 1 30 ARG N     -58.529    -18.529 . 372 GLU . . 372 GLU . . 372 GLU . . 372 GLU . 1 1 
        51 PHI 1 1 29 GLU C 1 1 30 ARG N  1 1 30 ARG CA 1 1 30 ARG C     -84.237 -44.236996 . 373 ARG . . 373 ARG . . 373 ARG . . 373 ARG . 1 1 
        52 PSI 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C  1 1 31 VAL N     -64.305 -24.304998 . 373 ARG . . 373 ARG . . 373 ARG . . 373 ARG . 1 1 
        53 PHI 1 1 30 ARG C 1 1 31 VAL N  1 1 31 VAL CA 1 1 31 VAL C     -83.703    -43.703 . 374 VAL . . 374 VAL . . 374 VAL . . 374 VAL . 1 1 
        54 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C  1 1 32 LYS N     -61.334 -21.333998 . 374 VAL . . 374 VAL . . 374 VAL . . 374 VAL . 1 1 
        55 PHI 1 1 31 VAL C 1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C     -84.678    -44.678 . 375 LYS . . 375 LYS . . 375 LYS . . 375 LYS . 1 1 
        56 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C  1 1 33 MET N     -62.562    -22.562 . 375 LYS . . 375 LYS . . 375 LYS . . 375 LYS . 1 1 
        57 PHI 1 1 32 LYS C 1 1 33 MET N  1 1 33 MET CA 1 1 33 MET C     -87.262    -47.262 . 376 MET . . 376 MET . . 376 MET . . 376 MET . 1 1 
        58 PSI 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C  1 1 34 MET N     -60.475    -20.475 . 376 MET . . 376 MET . . 376 MET . . 376 MET . 1 1 
        59 PHI 1 1 33 MET C 1 1 34 MET N  1 1 34 MET CA 1 1 34 MET C     -83.592    -43.592 . 377 MET . . 377 MET . . 377 MET . . 377 MET . 1 1 
        60 PSI 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C  1 1 35 GLU N     -61.847    -21.847 . 377 MET . . 377 MET . . 377 MET . . 377 MET . 1 1 
        61 PHI 1 1 34 MET C 1 1 35 GLU N  1 1 35 GLU CA 1 1 35 GLU C     -86.202    -46.202 . 378 GLU . . 378 GLU . . 378 GLU . . 378 GLU . 1 1 
        62 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C  1 1 36 GLU N  -58.321995 -18.321999 . 378 GLU . . 378 GLU . . 378 GLU . . 378 GLU . 1 1 
        63 PHI 1 1 35 GLU C 1 1 36 GLU N  1 1 36 GLU CA 1 1 36 GLU C      -87.15     -47.15 . 379 GLU . . 379 GLU . . 379 GLU . . 379 GLU . 1 1 
        64 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C  1 1 37 VAL N     -58.949    -18.949 . 379 GLU . . 379 GLU . . 379 GLU . . 379 GLU . 1 1 
        65 PHI 1 1 36 GLU C 1 1 37 VAL N  1 1 37 VAL CA 1 1 37 VAL C     -83.439    -43.439 . 380 VAL . . 380 VAL . . 380 VAL . . 380 VAL . 1 1 
        66 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C  1 1 38 GLU N  -62.467995    -22.468 . 380 VAL . . 380 VAL . . 380 VAL . . 380 VAL . 1 1 
        67 PHI 1 1 37 VAL C 1 1 38 GLU N  1 1 38 GLU CA 1 1 38 GLU C     -85.817    -45.817 . 381 GLU . . 381 GLU . . 381 GLU . . 381 GLU . 1 1 
        68 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C  1 1 39 LYS N  -58.677002    -18.677 . 381 GLU . . 381 GLU . . 381 GLU . . 381 GLU . 1 1 
        69 PHI 1 1 38 GLU C 1 1 39 LYS N  1 1 39 LYS CA 1 1 39 LYS C     -85.201    -45.201 . 382 LYS . . 382 LYS . . 382 LYS . . 382 LYS . 1 1 
        70 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C  1 1 40 LEU N      -62.97     -22.97 . 382 LYS . . 382 LYS . . 382 LYS . . 382 LYS . 1 1 
        71 PHI 1 1 39 LYS C 1 1 40 LEU N  1 1 40 LEU CA 1 1 40 LEU C     -83.281 -43.280994 . 383 LEU . . 383 LEU . . 383 LEU . . 383 LEU . 1 1 
        72 PSI 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C  1 1 41 CYS N     -64.252    -24.252 . 383 LEU . . 383 LEU . . 383 LEU . . 383 LEU . 1 1 
        73 PHI 1 1 40 LEU C 1 1 41 CYS N  1 1 41 CYS CA 1 1 41 CYS C     -84.105    -44.105 . 384 CYS . . 384 CYS . . 384 CYS . . 384 CYS . 1 1 
        74 PSI 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C  1 1 42 ASP N     -58.151    -18.151 . 384 CYS . . 384 CYS . . 384 CYS . . 384 CYS . 1 1 
        75 PHI 1 1 41 CYS C 1 1 42 ASP N  1 1 42 ASP CA 1 1 42 ASP C     -91.579 -51.578995 . 385 ASP . . 385 ASP . . 385 ASP . . 385 ASP . 1 1 
        76 PSI 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C  1 1 43 ARG N     -45.942     -5.942 . 385 ASP . . 385 ASP . . 385 ASP . . 385 ASP . 1 1 
        77 PHI 1 1 42 ASP C 1 1 43 ARG N  1 1 43 ARG CA 1 1 43 ARG C  -124.91499  -74.91499 . 386 ARG . . 386 ARG . . 386 ARG . . 386 ARG . 1 1 
        78 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C  1 1 44 LEU N      -38.12     12.828 . 386 ARG . . 386 ARG . . 386 ARG . . 386 ARG . 1 1 
        79 PHI 1 1 43 ARG C 1 1 44 LEU N  1 1 44 LEU CA 1 1 44 LEU C     -92.898    -52.898 . 387 LEU . . 387 LEU . . 387 LEU . . 387 LEU . 1 1 
        80 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C  1 1 45 GLU N   126.15799    166.158 . 387 LEU . . 387 LEU . . 387 LEU . . 387 LEU . 1 1 
        81 PHI 1 1 44 LEU C 1 1 45 GLU N  1 1 45 GLU CA 1 1 45 GLU C     -93.388 -52.191998 . 388 GLU . . 388 GLU . . 388 GLU . . 388 GLU . 1 1 
        82 PSI 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C  1 1 46 LEU N     131.988    176.308 . 388 GLU . . 388 GLU . . 388 GLU . . 388 GLU . 1 1 
        83 PHI 1 1 45 GLU C 1 1 46 LEU N  1 1 46 LEU CA 1 1 46 LEU C     -77.098    -37.098 . 389 LEU . . 389 LEU . . 389 LEU . . 389 LEU . 1 1 
        84 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C  1 1 47 ALA N  -61.456997    -21.457 . 389 LEU . . 389 LEU . . 389 LEU . . 389 LEU . 1 1 
        85 PHI 1 1 46 LEU C 1 1 47 ALA N  1 1 47 ALA CA 1 1 47 ALA C     -85.399    -45.399 . 390 ALA . . 390 ALA . . 390 ALA . . 390 ALA . 1 1 
        86 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C  1 1 48 SER N     -56.093    -16.093 . 390 ALA . . 390 ALA . . 390 ALA . . 390 ALA . 1 1 
        87 PHI 1 1 47 ALA C 1 1 48 SER N  1 1 48 SER CA 1 1 48 SER C   -89.33199    -49.332 . 391 SER . . 391 SER . . 391 SER . . 391 SER . 1 1 
        88 PSI 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C  1 1 49 LEU N     -61.266    -21.266 . 391 SER . . 391 SER . . 391 SER . . 391 SER . 1 1 
        89 PHI 1 1 48 SER C 1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C     -84.773    -44.773 . 392 LEU . . 392 LEU . . 392 LEU . . 392 LEU . 1 1 
        90 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C  1 1 50 GLN N     -61.899    -21.899 . 392 LEU . . 392 LEU . . 392 LEU . . 392 LEU . 1 1 
        91 PHI 1 1 49 LEU C 1 1 50 GLN N  1 1 50 GLN CA 1 1 50 GLN C     -83.868    -43.868 . 393 GLN . . 393 GLN . . 393 GLN . . 393 GLN . 1 1 
        92 PSI 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C  1 1 51 CYS N     -62.547    -22.547 . 393 GLN . . 393 GLN . . 393 GLN . . 393 GLN . 1 1 
        93 PHI 1 1 50 GLN C 1 1 51 CYS N  1 1 51 CYS CA 1 1 51 CYS C      -85.26     -45.26 . 394 CYS . . 394 CYS . . 394 CYS . . 394 CYS . 1 1 
        94 PSI 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C  1 1 52 LEU N     -60.095    -20.095 . 394 CYS . . 394 CYS . . 394 CYS . . 394 CYS . 1 1 
        95 PHI 1 1 51 CYS C 1 1 52 LEU N  1 1 52 LEU CA 1 1 52 LEU C     -85.203    -45.203 . 395 LEU . . 395 LEU . . 395 LEU . . 395 LEU . 1 1 
        96 PSI 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C  1 1 53 ASN N     -62.531    -22.531 . 395 LEU . . 395 LEU . . 395 LEU . . 395 LEU . 1 1 
        97 PHI 1 1 52 LEU C 1 1 53 ASN N  1 1 53 ASN CA 1 1 53 ASN C     -84.888    -44.888 . 396 ASN . . 396 ASN . . 396 ASN . . 396 ASN . 1 1 
        98 PSI 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C  1 1 54 GLU N     -58.692    -18.692 . 396 ASN . . 396 ASN . . 396 ASN . . 396 ASN . 1 1 
        99 PHI 1 1 53 ASN C 1 1 54 GLU N  1 1 54 GLU CA 1 1 54 GLU C     -86.407    -46.407 . 397 GLU . . 397 GLU . . 397 GLU . . 397 GLU . 1 1 
       100 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C  1 1 55 THR N  -60.406998    -20.407 . 397 GLU . . 397 GLU . . 397 GLU . . 397 GLU . 1 1 
       101 PHI 1 1 54 GLU C 1 1 55 THR N  1 1 55 THR CA 1 1 55 THR C     -85.287    -45.287 . 398 THR . . 398 THR . . 398 THR . . 398 THR . 1 1 
       102 PSI 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C  1 1 56 LEU N     -64.127    -24.127 . 398 THR . . 398 THR . . 398 THR . . 398 THR . 1 1 
       103 PHI 1 1 55 THR C 1 1 56 LEU N  1 1 56 LEU CA 1 1 56 LEU C     -86.354    -46.354 . 399 LEU . . 399 LEU . . 399 LEU . . 399 LEU . 1 1 
       104 PSI 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C  1 1 57 THR N  -59.299995     -8.703 . 399 LEU . . 399 LEU . . 399 LEU . . 399 LEU . 1 1 
       105 PHI 1 1 56 LEU C 1 1 57 THR N  1 1 57 THR CA 1 1 57 THR C     -108.09    -56.844 . 400 THR . . 400 THR . . 400 THR . . 400 THR . 1 1 
       106 PSI 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C  1 1 58 SER N     -39.357      4.899 . 400 THR . . 400 THR . . 400 THR . . 400 THR . 1 1 
       107 PHI 1 1 57 THR C 1 1 58 SER N  1 1 58 SER CA 1 1 58 SER C    -130.624    -81.716 . 401 SER . . 401 SER . . 401 SER . . 401 SER . 1 1 
       108 PSI 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C  1 1 59 CYS N     -29.944     29.732 . 401 SER . . 401 SER . . 401 SER . . 401 SER . 1 1 
       109 PHI 1 1 58 SER C 1 1 59 CYS N  1 1 59 CYS CA 1 1 59 CYS C    -164.434     -67.23 . 402 CYS . . 402 CYS . . 402 CYS . . 402 CYS . 1 1 
       110 PSI 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C  1 1 60 THR N     133.852    178.692 . 402 CYS . . 402 CYS . . 402 CYS . . 402 CYS . 1 1 
       111 PHI 1 1 59 CYS C 1 1 60 THR N  1 1 60 THR CA 1 1 60 THR C    -143.598    -47.582 . 403 THR . . 403 THR . . 403 THR . . 403 THR . 1 1 
       112 PSI 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C  1 1 61 LYS N     145.218    185.218 . 403 THR . . 403 THR . . 403 THR . . 403 THR . 1 1 
       113 PHI 1 1 60 THR C 1 1 61 LYS N  1 1 61 LYS CA 1 1 61 LYS C     -79.367    -39.367 . 404 LYS . . 404 LYS . . 404 LYS . . 404 LYS . 1 1 
       114 PSI 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C  1 1 62 GLU N     -61.716    -21.716 . 404 LYS . . 404 LYS . . 404 LYS . . 404 LYS . 1 1 
       115 PHI 1 1 61 LYS C 1 1 62 GLU N  1 1 62 GLU CA 1 1 62 GLU C     -83.812    -43.812 . 405 GLU . . 405 GLU . . 405 GLU . . 405 GLU . 1 1 
       116 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C  1 1 63 VAL N  -58.560997 -18.560999 . 405 GLU . . 405 GLU . . 405 GLU . . 405 GLU . 1 1 
       117 PHI 1 1 62 GLU C 1 1 63 VAL N  1 1 63 VAL CA 1 1 63 VAL C  -86.175995    -46.176 . 406 VAL . . 406 VAL . . 406 VAL . . 406 VAL . 1 1 
       118 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C  1 1 64 GLY N     -61.047    -21.047 . 406 VAL . . 406 VAL . . 406 VAL . . 406 VAL . 1 1 
       119 PHI 1 1 63 VAL C 1 1 64 GLY N  1 1 64 GLY CA 1 1 64 GLY C     -83.454    -43.454 . 407 GLY . . 407 GLY . . 407 GLY . . 407 GLY . 1 1 
       120 PSI 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C  1 1 65 LYS N  -60.587997    -20.588 . 407 GLY . . 407 GLY . . 407 GLY . . 407 GLY . 1 1 
       121 PHI 1 1 64 GLY C 1 1 65 LYS N  1 1 65 LYS CA 1 1 65 LYS C     -82.716    -42.716 . 408 LYS . . 408 LYS . . 408 LYS . . 408 LYS . 1 1 
       122 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C  1 1 66 ALA N  -63.460995    -23.461 . 408 LYS . . 408 LYS . . 408 LYS . . 408 LYS . 1 1 
       123 PHI 1 1 65 LYS C 1 1 66 ALA N  1 1 66 ALA CA 1 1 66 ALA C     -86.183    -46.183 . 409 ALA . . 409 ALA . . 409 ALA . . 409 ALA . 1 1 
       124 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C  1 1 67 ALA N     -59.475    -19.475 . 409 ALA . . 409 ALA . . 409 ALA . . 409 ALA . 1 1 
       125 PHI 1 1 66 ALA C 1 1 67 ALA N  1 1 67 ALA CA 1 1 67 ALA C  -85.881996    -45.882 . 410 ALA . . 410 ALA . . 410 ALA . . 410 ALA . 1 1 
       126 PSI 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C  1 1 68 LEU N     -59.944    -19.944 . 410 ALA . . 410 ALA . . 410 ALA . . 410 ALA . 1 1 
       127 PHI 1 1 67 ALA C 1 1 68 LEU N  1 1 68 LEU CA 1 1 68 LEU C      -83.96     -43.96 . 411 LEU . . 411 LEU . . 411 LEU . . 411 LEU . 1 1 
       128 PSI 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C  1 1 69 GLU N     -65.074 -25.073997 . 411 LEU . . 411 LEU . . 411 LEU . . 411 LEU . 1 1 
       129 PHI 1 1 68 LEU C 1 1 69 GLU N  1 1 69 GLU CA 1 1 69 GLU C     -82.391    -42.391 . 412 GLU . . 412 GLU . . 412 GLU . . 412 GLU . 1 1 
       130 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C  1 1 70 LYS N     -60.239    -20.239 . 412 GLU . . 412 GLU . . 412 GLU . . 412 GLU . 1 1 
       131 PHI 1 1 69 GLU C 1 1 70 LYS N  1 1 70 LYS CA 1 1 70 LYS C     -86.459    -46.459 . 413 LYS . . 413 LYS . . 413 LYS . . 413 LYS . 1 1 
       132 PSI 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C  1 1 71 GLN N  -60.314995    -20.315 . 413 LYS . . 413 LYS . . 413 LYS . . 413 LYS . 1 1 
       133 PHI 1 1 70 LYS C 1 1 71 GLN N  1 1 71 GLN CA 1 1 71 GLN C     -88.648    -48.648 . 414 GLN . . 414 GLN . . 414 GLN . . 414 GLN . 1 1 
       134 PSI 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C  1 1 72 ILE N     -58.646    -18.646 . 414 GLN . . 414 GLN . . 414 GLN . . 414 GLN . 1 1 
       135 PHI 1 1 71 GLN C 1 1 72 ILE N  1 1 72 ILE CA 1 1 72 ILE C     -84.176    -44.176 . 415 ILE . . 415 ILE . . 415 ILE . . 415 ILE . 1 1 
       136 PSI 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C  1 1 73 GLU N     -63.882 -23.881998 . 415 ILE . . 415 ILE . . 415 ILE . . 415 ILE . 1 1 
       137 PHI 1 1 72 ILE C 1 1 73 GLU N  1 1 73 GLU CA 1 1 73 GLU C     -84.687    -44.687 . 416 GLU . . 416 GLU . . 416 GLU . . 416 GLU . 1 1 
       138 PSI 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C  1 1 74 GLU N     -60.171    -20.171 . 416 GLU . . 416 GLU . . 416 GLU . . 416 GLU . 1 1 
       139 PHI 1 1 73 GLU C 1 1 74 GLU N  1 1 74 GLU CA 1 1 74 GLU C     -85.857    -45.857 . 417 GLU . . 417 GLU . . 417 GLU . . 417 GLU . 1 1 
       140 PSI 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C  1 1 75 ILE N  -61.928997    -21.929 . 417 GLU . . 417 GLU . . 417 GLU . . 417 GLU . 1 1 
       141 PHI 1 1 74 GLU C 1 1 75 ILE N  1 1 75 ILE CA 1 1 75 ILE C     -89.316    -49.316 . 418 ILE . . 418 ILE . . 418 ILE . . 418 ILE . 1 1 
       142 PSI 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C  1 1 76 ASN N     -55.923 -15.922999 . 418 ILE . . 418 ILE . . 418 ILE . . 418 ILE . 1 1 
       143 PHI 1 1 75 ILE C 1 1 76 ASN N  1 1 76 ASN CA 1 1 76 ASN C     -86.751    -46.751 . 419 ASN . . 419 ASN . . 419 ASN . . 419 ASN . 1 1 
       144 PSI 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C  1 1 77 GLU N  -57.384995    -17.385 . 419 ASN . . 419 ASN . . 419 ASN . . 419 ASN . 1 1 
       145 PHI 1 1 76 ASN C 1 1 77 GLU N  1 1 77 GLU CA 1 1 77 GLU C     -86.883    -46.883 . 420 GLU . . 420 GLU . . 420 GLU . . 420 GLU . 1 1 
       146 PSI 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C  1 1 78 GLN N     -59.982    -19.982 . 420 GLU . . 420 GLU . . 420 GLU . . 420 GLU . 1 1 
       147 PHI 1 1 77 GLU C 1 1 78 GLN N  1 1 78 GLN CA 1 1 78 GLN C      -86.39     -46.39 . 421 GLN . . 421 GLN . . 421 GLN . . 421 GLN . 1 1 
       148 PSI 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C  1 1 79 ILE N  -61.028996    -21.029 . 421 GLN . . 421 GLN . . 421 GLN . . 421 GLN . 1 1 
       149 PHI 1 1 78 GLN C 1 1 79 ILE N  1 1 79 ILE CA 1 1 79 ILE C     -85.474    -45.474 . 422 ILE . . 422 ILE . . 422 ILE . . 422 ILE . 1 1 
       150 PSI 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C  1 1 80 ARG N  -63.665997 -23.665998 . 422 ILE . . 422 ILE . . 422 ILE . . 422 ILE . 1 1 
       151 PHI 1 1 79 ILE C 1 1 80 ARG N  1 1 80 ARG CA 1 1 80 ARG C     -81.294    -41.294 . 423 ARG . . 423 ARG . . 423 ARG . . 423 ARG . 1 1 
       152 PSI 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C  1 1 81 LYS N     -56.425    -16.425 . 423 ARG . . 423 ARG . . 423 ARG . . 423 ARG . 1 1 
       153 PHI 1 1 80 ARG C 1 1 81 LYS N  1 1 81 LYS CA 1 1 81 LYS C     -89.256    -49.256 . 424 LYS . . 424 LYS . . 424 LYS . . 424 LYS . 1 1 
       154 PSI 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C  1 1 82 GLU N     -51.084    -11.084 . 424 LYS . . 424 LYS . . 424 LYS . . 424 LYS . 1 1 
       155 PHI 1 1 84 GLU C 1 1 85 GLU N  1 1 85 GLU CA 1 1 85 GLU C     -84.126    -44.126 . 428 GLU . . 428 GLU . . 428 GLU . . 428 GLU . 1 1 
       156 PSI 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C  1 1 86 ALA N     -52.033    -12.033 . 428 GLU . . 428 GLU . . 428 GLU . . 428 GLU . 1 1 
       157 PHI 1 1 85 GLU C 1 1 86 ALA N  1 1 86 ALA CA 1 1 86 ALA C     -87.375 -47.374996 . 429 ALA . . 429 ALA . . 429 ALA . . 429 ALA . 1 1 
       158 PSI 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C  1 1 87 GLU N     -41.929 -1.9289999 . 429 ALA . . 429 ALA . . 429 ALA . . 429 ALA . 1 1 
       159 PHI 1 1 86 ALA C 1 1 87 GLU N  1 1 87 GLU CA 1 1 87 GLU C  -106.97899    -66.979 . 430 GLU . . 430 GLU . . 430 GLU . . 430 GLU . 1 1 
       160 PSI 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C  1 1 88 ALA N      -36.16     10.672 . 430 GLU . . 430 GLU . . 430 GLU . . 430 GLU . 1 1 
    stop_

save_


save_DYANA/DIANA_dipolar_coupling_2
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

         1 1 1  9 GLU H 1 1  9 GLU N -13.6 . . 1.0 . 352 GLU H . 352 GLU N 1 1 
         2 1 1 10 ARG H 1 1 10 ARG N  -9.6 . . 1.0 . 353 ARG H . 353 ARG N 1 1 
         3 1 1 11 GLN H 1 1 11 GLN N -10.2 . . 1.0 . 354 GLN H . 354 GLN N 1 1 
         4 1 1 12 LYS H 1 1 12 LYS N  -6.4 . . 1.0 . 355 LYS H . 355 LYS N 1 1 
         5 1 1 13 LEU H 1 1 13 LEU N -11.6 . . 1.0 . 356 LEU H . 356 LEU N 1 1 
         6 1 1 14 ARG H 1 1 14 ARG N -11.8 . . 1.0 . 357 ARG H . 357 ARG N 1 1 
         7 1 1 15 ASN H 1 1 15 ASN N -10.6 . . 1.0 . 358 ASN H . 358 ASN N 1 1 
         8 1 1 16 SER H 1 1 16 SER N  -7.6 . . 1.0 . 359 SER H . 359 SER N 1 1 
         9 1 1 17 CYS H 1 1 17 CYS N  -8.7 . . 1.0 . 360 CYS H . 360 CYS N 1 1 
        10 1 1 18 LYS H 1 1 18 LYS N  -5.5 . . 1.0 . 361 LYS H . 361 LYS N 1 1 
        11 1 1 20 TRP H 1 1 20 TRP N -14.1 . . 1.0 . 363 TRP H . 363 TRP N 1 1 
        12 1 1 23 PHE H 1 1 23 PHE N  -6.8 . . 1.0 . 366 PHE H . 366 PHE N 1 1 
        13 1 1 24 SER H 1 1 24 SER N   0.5 . . 1.0 . 367 SER H . 367 SER N 1 1 
        14 1 1 26 ASN H 1 1 26 ASN N   5.0 . . 1.0 . 369 ASN H . 369 ASN N 1 1 
        15 1 1 29 GLU H 1 1 29 GLU N  -8.7 . . 1.0 . 372 GLU H . 372 GLU N 1 1 
        16 1 1 31 VAL H 1 1 31 VAL N  -6.5 . . 1.0 . 374 VAL H . 374 VAL N 1 1 
        17 1 1 32 LYS H 1 1 32 LYS N -11.0 . . 1.0 . 375 LYS H . 375 LYS N 1 1 
        18 1 1 33 MET H 1 1 33 MET N  -9.4 . . 1.0 . 376 MET H . 376 MET N 1 1 
        19 1 1 34 MET H 1 1 34 MET N  -2.2 . . 1.0 . 377 MET H . 377 MET N 1 1 
        20 1 1 35 GLU H 1 1 35 GLU N  -6.6 . . 1.0 . 378 GLU H . 378 GLU N 1 1 
        21 1 1 36 GLU H 1 1 36 GLU N -11.1 . . 1.0 . 379 GLU H . 379 GLU N 1 1 
        22 1 1 37 VAL H 1 1 37 VAL N  -3.8 . . 1.0 . 380 VAL H . 380 VAL N 1 1 
        23 1 1 38 GLU H 1 1 38 GLU N  -3.5 . . 1.0 . 381 GLU H . 381 GLU N 1 1 
        24 1 1 39 LYS H 1 1 39 LYS N  -7.8 . . 1.0 . 382 LYS H . 382 LYS N 1 1 
        25 1 1 40 LEU H 1 1 40 LEU N -10.9 . . 1.0 . 383 LEU H . 383 LEU N 1 1 
        26 1 1 41 CYS H 1 1 41 CYS N   0.9 . . 1.0 . 384 CYS H . 384 CYS N 1 1 
        27 1 1 42 ASP H 1 1 42 ASP N  -5.5 . . 1.0 . 385 ASP H . 385 ASP N 1 1 
        28 1 1 43 ARG H 1 1 43 ARG N -12.4 . . 1.0 . 386 ARG H . 386 ARG N 1 1 
        29 1 1 44 LEU H 1 1 44 LEU N   4.8 . . 1.0 . 387 LEU H . 387 LEU N 1 1 
        30 1 1 45 GLU H 1 1 45 GLU N   4.3 . . 1.0 . 388 GLU H . 388 GLU N 1 1 
        31 1 1 46 LEU H 1 1 46 LEU N  -8.5 . . 1.0 . 389 LEU H . 389 LEU N 1 1 
        32 1 1 47 ALA H 1 1 47 ALA N -11.7 . . 1.0 . 390 ALA H . 390 ALA N 1 1 
        33 1 1 48 SER H 1 1 48 SER N  -3.5 . . 1.0 . 391 SER H . 391 SER N 1 1 
        34 1 1 49 LEU H 1 1 49 LEU N -12.5 . . 1.0 . 392 LEU H . 392 LEU N 1 1 
        35 1 1 50 GLN H 1 1 50 GLN N -11.9 . . 1.0 . 393 GLN H . 393 GLN N 1 1 
        36 1 1 51 CYS H 1 1 51 CYS N -14.1 . . 1.0 . 394 CYS H . 394 CYS N 1 1 
        37 1 1 52 LEU H 1 1 52 LEU N  -7.6 . . 1.0 . 395 LEU H . 395 LEU N 1 1 
        38 1 1 53 ASN H 1 1 53 ASN N -14.4 . . 1.0 . 396 ASN H . 396 ASN N 1 1 
        39 1 1 54 GLU H 1 1 54 GLU N -14.4 . . 1.0 . 397 GLU H . 397 GLU N 1 1 
        40 1 1 55 THR H 1 1 55 THR N -12.9 . . 1.0 . 398 THR H . 398 THR N 1 1 
        41 1 1 56 LEU H 1 1 56 LEU N -10.7 . . 1.0 . 399 LEU H . 399 LEU N 1 1 
        42 1 1 57 THR H 1 1 57 THR N  -4.2 . . 1.0 . 400 THR H . 400 THR N 1 1 
        43 1 1 58 SER H 1 1 58 SER N  -5.5 . . 1.0 . 401 SER H . 401 SER N 1 1 
        44 1 1 59 CYS H 1 1 59 CYS N   9.6 . . 1.0 . 402 CYS H . 402 CYS N 1 1 
        45 1 1 60 THR H 1 1 60 THR N   8.2 . . 1.0 . 403 THR H . 403 THR N 1 1 
        46 1 1 61 LYS H 1 1 61 LYS N -17.2 . . 1.0 . 404 LYS H . 404 LYS N 1 1 
        47 1 1 62 GLU H 1 1 62 GLU N -11.1 . . 1.0 . 405 GLU H . 405 GLU N 1 1 
        48 1 1 63 VAL H 1 1 63 VAL N -14.0 . . 1.0 . 406 VAL H . 406 VAL N 1 1 
        49 1 1 64 GLY H 1 1 64 GLY N -17.9 . . 1.0 . 407 GLY H . 407 GLY N 1 1 
        50 1 1 65 LYS H 1 1 65 LYS N -12.4 . . 1.0 . 408 LYS H . 408 LYS N 1 1 
        51 1 1 66 ALA H 1 1 66 ALA N  -6.3 . . 1.0 . 409 ALA H . 409 ALA N 1 1 
        52 1 1 67 ALA H 1 1 67 ALA N -14.4 . . 1.0 . 410 ALA H . 410 ALA N 1 1 
        53 1 1 68 LEU H 1 1 68 LEU N -11.8 . . 1.0 . 411 LEU H . 411 LEU N 1 1 
        54 1 1 69 GLU H 1 1 69 GLU N -11.6 . . 1.0 . 412 GLU H . 412 GLU N 1 1 
        55 1 1 70 LYS H 1 1 70 LYS N -13.8 . . 1.0 . 413 LYS H . 413 LYS N 1 1 
        56 1 1 71 GLN H 1 1 71 GLN N -14.8 . . 1.0 . 414 GLN H . 414 GLN N 1 1 
        57 1 1 72 ILE H 1 1 72 ILE N -13.2 . . 1.0 . 415 ILE H . 415 ILE N 1 1 
        58 1 1 73 GLU H 1 1 73 GLU N  -6.1 . . 1.0 . 416 GLU H . 416 GLU N 1 1 
        59 1 1 74 GLU H 1 1 74 GLU N -13.9 . . 1.0 . 417 GLU H . 417 GLU N 1 1 
        60 1 1 75 ILE H 1 1 75 ILE N -15.8 . . 1.0 . 418 ILE H . 418 ILE N 1 1 
        61 1 1 76 ASN H 1 1 76 ASN N -11.2 . . 1.0 . 419 ASN H . 419 ASN N 1 1 
        62 1 1 77 GLU H 1 1 77 GLU N  -8.1 . . 1.0 . 420 GLU H . 420 GLU N 1 1 
        63 1 1 78 GLN H 1 1 78 GLN N -15.3 . . 1.0 . 421 GLN H . 421 GLN N 1 1 
        64 1 1 79 ILE H 1 1 79 ILE N -13.2 . . 1.0 . 422 ILE H . 422 ILE N 1 1 
        65 1 1 80 ARG H 1 1 80 ARG N  -6.5 . . 1.0 . 423 ARG H . 423 ARG N 1 1 
        66 1 1 81 LYS H 1 1 81 LYS N -10.3 . . 1.0 . 424 LYS H . 424 LYS N 1 1 
        67 1 1 83 LYS H 1 1 83 LYS N  -7.8 . . 1.0 . 426 LYS H . 426 LYS N 1 1 
        68 1 1 84 GLU H 1 1 84 GLU N  -5.5 . . 1.0 . 427 GLU H . 427 GLU N 1 1 
        69 1 1 85 GLU H 1 1 85 GLU N  -0.6 . . 1.0 . 428 GLU N . 428 GLU H 1 1 
        70 1 1 86 ALA H 1 1 86 ALA N  -8.4 . . 1.0 . 429 ALA H . 429 ALA N 1 1 
        71 1 1 87 GLU H 1 1 87 GLU N   0.5 . . 1.0 . 430 GLU H . 430 GLU N 1 1 
        72 1 1 88 ALA H 1 1 88 ALA N   0.1 . . 1.0 . 431 ALA H . 431 ALA N 1 1 
        73 1 1 89 ARG H 1 1 89 ARG N   0.6 . . 1.0 . 432 ARG H . 432 ARG N 1 1 
        74 1 1  9 GLU H 1 1  9 GLU N -14.3 . . 1.4 . 352 GLU H . 352 GLU N 1 1 
        75 1 1 11 GLN H 1 1 11 GLN N  -1.5 . . 1.4 . 354 GLN H . 354 GLN N 1 1 
        76 1 1 12 LYS H 1 1 12 LYS N -11.4 . . 1.4 . 355 LYS H . 355 LYS N 1 1 
        77 1 1 13 LEU H 1 1 13 LEU N  -6.2 . . 1.4 . 356 LEU H . 356 LEU N 1 1 
        78 1 1 14 ARG H 1 1 14 ARG N  -4.7 . . 1.4 . 357 ARG H . 357 ARG N 1 1 
        79 1 1 15 ASN H 1 1 15 ASN N  -2.6 . . 1.4 . 358 ASN H . 358 ASN N 1 1 
        80 1 1 17 CYS H 1 1 17 CYS N  -7.3 . . 1.4 . 360 CYS H . 360 CYS N 1 1 
        81 1 1 24 SER H 1 1 24 SER N  -7.5 . . 1.4 . 367 SER H . 367 SER N 1 1 
        82 1 1 28 ALA H 1 1 28 ALA N   1.2 . . 1.4 . 371 ALA H . 371 ALA N 1 1 
        83 1 1 29 GLU H 1 1 29 GLU N -16.4 . . 1.4 . 372 GLU H . 372 GLU N 1 1 
        84 1 1 30 ARG H 1 1 30 ARG N -13.7 . . 1.4 . 373 ARG H . 373 ARG N 1 1 
        85 1 1 31 VAL H 1 1 31 VAL N   2.0 . . 1.4 . 374 VAL H . 374 VAL N 1 1 
        86 1 1 32 LYS H 1 1 32 LYS N  -3.4 . . 1.4 . 375 LYS H . 375 LYS N 1 1 
        87 1 1 33 MET H 1 1 33 MET N  -6.4 . . 1.4 . 376 MET H . 376 MET N 1 1 
        88 1 1 35 GLU H 1 1 35 GLU N  -1.4 . . 1.4 . 378 GLU H . 378 GLU N 1 1 
        89 1 1 37 VAL H 1 1 37 VAL N   2.4 . . 1.4 . 380 VAL H . 380 VAL N 1 1 
        90 1 1 38 GLU H 1 1 38 GLU N   2.1 . . 1.4 . 381 GLU H . 381 GLU N 1 1 
        91 1 1 39 LYS H 1 1 39 LYS N  -1.4 . . 1.4 . 382 LYS H . 382 LYS N 1 1 
        92 1 1 40 LEU H 1 1 40 LEU N -10.1 . . 1.4 . 383 LEU H . 383 LEU N 1 1 
        93 1 1 41 CYS H 1 1 41 CYS N   3.9 . . 1.4 . 384 CYS H . 384 CYS N 1 1 
        94 1 1 42 ASP H 1 1 42 ASP N   1.0 . . 1.4 . 385 ASP H . 385 ASP N 1 1 
        95 1 1 43 ARG H 1 1 43 ARG N  -3.5 . . 1.4 . 386 ARG H . 386 ARG N 1 1 
        96 1 1 44 LEU H 1 1 44 LEU N   6.5 . . 1.4 . 387 LEU H . 387 LEU N 1 1 
        97 1 1 45 GLU H 1 1 45 GLU N   6.0 . . 1.4 . 388 GLU H . 388 GLU N 1 1 
        98 1 1 46 LEU H 1 1 46 LEU N  -2.5 . . 1.4 . 389 LEU H . 389 LEU N 1 1 
        99 1 1 47 ALA H 1 1 47 ALA N -12.9 . . 1.4 . 390 ALA H . 390 ALA N 1 1 
       100 1 1 48 SER H 1 1 48 SER N  -4.5 . . 1.4 . 391 SER H . 391 SER N 1 1 
       101 1 1 49 LEU H 1 1 49 LEU N  -7.6 . . 1.4 . 392 LEU H . 392 LEU N 1 1 
       102 1 1 50 GLN H 1 1 50 GLN N -12.8 . . 1.4 . 393 GLN H . 393 GLN N 1 1 
       103 1 1 51 CYS H 1 1 51 CYS N -18.5 . . 1.4 . 394 CYS H . 394 CYS N 1 1 
       104 1 1 52 LEU H 1 1 52 LEU N -11.0 . . 1.4 . 395 LEU H . 395 LEU N 1 1 
       105 1 1 53 ASN H 1 1 53 ASN N  -7.7 . . 1.4 . 396 ASN H . 396 ASN N 1 1 
       106 1 1 54 GLU H 1 1 54 GLU N -18.7 . . 1.4 . 397 GLU H . 397 GLU N 1 1 
       107 1 1 55 THR H 1 1 55 THR N -16.9 . . 1.4 . 398 THR H . 398 THR N 1 1 
       108 1 1 56 LEU H 1 1 56 LEU N -11.6 . . 1.4 . 399 LEU H . 399 LEU N 1 1 
       109 1 1 57 THR H 1 1 57 THR N  -2.6 . . 1.4 . 400 THR H . 400 THR N 1 1 
       110 1 1 59 CYS H 1 1 59 CYS N   9.5 . . 1.4 . 402 CYS H . 402 CYS N 1 1 
       111 1 1 62 GLU H 1 1 62 GLU N -11.6 . . 1.4 . 405 GLU H . 405 GLU N 1 1 
       112 1 1 63 VAL H 1 1 63 VAL N -18.0 . . 1.4 . 406 VAL H . 406 VAL N 1 1 
       113 1 1 64 GLY H 1 1 64 GLY N -22.0 . . 1.4 . 407 GLY H . 407 GLY N 1 1 
       114 1 1 65 LYS H 1 1 65 LYS N -13.4 . . 1.4 . 408 LYS H . 408 LYS N 1 1 
       115 1 1 66 ALA H 1 1 66 ALA N -15.9 . . 1.4 . 409 ALA H . 409 ALA N 1 1 
       116 1 1 67 ALA H 1 1 67 ALA N -21.2 . . 1.4 . 410 ALA H . 410 ALA N 1 1 
       117 1 1 69 GLU H 1 1 69 GLU N -12.5 . . 1.4 . 412 GLU H . 412 GLU N 1 1 
       118 1 1 70 LYS H 1 1 70 LYS N -18.9 . . 1.4 . 413 LYS H . 413 LYS N 1 1 
       119 1 1 71 GLN H 1 1 71 GLN N -18.9 . . 1.4 . 414 GLN H . 414 GLN N 1 1 
       120 1 1 72 ILE H 1 1 72 ILE N -14.8 . . 1.4 . 415 ILE H . 415 ILE N 1 1 
       121 1 1 73 GLU H 1 1 73 GLU N -10.2 . . 1.4 . 416 GLU H . 416 GLU N 1 1 
       122 1 1 74 GLU H 1 1 74 GLU N -16.6 . . 1.4 . 417 GLU H . 417 GLU N 1 1 
       123 1 1 75 ILE H 1 1 75 ILE N -14.9 . . 1.4 . 418 ILE H . 418 ILE N 1 1 
       124 1 1 76 ASN H 1 1 76 ASN N -12.9 . . 1.4 . 419 ASN H . 419 ASN N 1 1 
       125 1 1 77 GLU H 1 1 77 GLU N -10.0 . . 1.4 . 420 GLU H . 420 GLU N 1 1 
       126 1 1 78 GLN H 1 1 78 GLN N -18.1 . . 1.4 . 421 GLN H . 421 GLN N 1 1 
       127 1 1 79 ILE H 1 1 79 ILE N -15.1 . . 1.4 . 422 ILE H . 422 ILE N 1 1 
       128 1 1 80 ARG H 1 1 80 ARG N  -8.0 . . 1.4 . 423 ARG H . 423 ARG N 1 1 
       129 1 1 81 LYS H 1 1 81 LYS N -12.8 . . 1.4 . 424 LYS H . 424 LYS N 1 1 
       130 1 1 83 LYS H 1 1 83 LYS N  -9.9 . . 1.4 . 426 LYS H . 426 LYS N 1 1 
       131 1 1 84 GLU H 1 1 84 GLU N  -8.4 . . 1.4 . 427 GLU H . 427 GLU N 1 1 
       132 1 1 85 GLU H 1 1 85 GLU N  -1.6 . . 1.4 . 428 GLU N . 428 GLU H 1 1 
       133 1 1 86 ALA H 1 1 86 ALA N -11.0 . . 1.4 . 429 ALA H . 429 ALA N 1 1 
       134 1 1 87 GLU H 1 1 87 GLU N  -1.3 . . 1.4 . 430 GLU H . 430 GLU N 1 1 
       135 1 1 88 ALA H 1 1 88 ALA N  -3.4 . . 1.4 . 431 ALA H . 431 ALA N 1 1 
       136 1 1 89 ARG H 1 1 89 ARG N  -0.5 . . 1.4 . 432 ARG H . 432 ARG N 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  -9.599  -3.139   1.391 1.00 . A A . 344 GLY C    1 1 
        1     2 1 1  1 GLY CA   C -10.245  -1.793   1.292 1.00 . A A . 344 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  -9.664  -0.139   2.415 1.00 . A A . 344 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H  -9.089  -0.128   0.816 1.00 . A A . 344 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H  -8.380  -1.158   1.967 1.00 . A A . 344 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H -11.054  -1.735   2.007 1.00 . A A . 344 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H -10.542  -1.624   0.269 1.00 . A A . 344 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N  -9.271  -0.725   1.649 1.00 . A A . 344 GLY N    1 1 
        1     9 1 1  1 GLY O    O -10.064  -4.011   2.122 1.00 . A A . 344 GLY O    1 1 
        1    10 1 1  2 SER C    C  -6.378  -4.324   0.367 1.00 . A A . 345 SER C    1 1 
        1    11 1 1  2 SER CA   C  -7.815  -4.606   0.675 1.00 . A A . 345 SER CA   1 1 
        1    12 1 1  2 SER CB   C  -8.349  -5.618  -0.360 1.00 . A A . 345 SER CB   1 1 
        1    13 1 1  2 SER H    H  -8.113  -2.639   0.044 1.00 . A A . 345 SER H    1 1 
        1    14 1 1  2 SER HA   H  -7.893  -5.005   1.676 1.00 . A A . 345 SER HA   1 1 
        1    15 1 1  2 SER HB2  H  -9.435  -5.790  -0.194 1.00 . A A . 345 SER HB2  1 1 
        1    16 1 1  2 SER HB3  H  -8.203  -5.222  -1.389 1.00 . A A . 345 SER HB3  1 1 
        1    17 1 1  2 SER HG   H  -8.161  -7.490  -0.773 1.00 . A A . 345 SER HG   1 1 
        1    18 1 1  2 SER N    N  -8.498  -3.342   0.640 1.00 . A A . 345 SER N    1 1 
        1    19 1 1  2 SER O    O  -6.067  -3.459  -0.451 1.00 . A A . 345 SER O    1 1 
        1    20 1 1  2 SER OG   O  -7.664  -6.860  -0.244 1.00 . A A . 345 SER OG   1 1 
        1    21 1 1  3 LYS C    C  -3.447  -6.209   0.595 1.00 . A A . 346 LYS C    1 1 
        1    22 1 1  3 LYS CA   C  -4.055  -4.857   0.800 1.00 . A A . 346 LYS CA   1 1 
        1    23 1 1  3 LYS CB   C  -3.334  -4.179   1.982 1.00 . A A . 346 LYS CB   1 1 
        1    24 1 1  3 LYS CD   C  -3.088  -2.070   3.386 1.00 . A A . 346 LYS CD   1 1 
        1    25 1 1  3 LYS CE   C  -3.531  -0.621   3.600 1.00 . A A . 346 LYS CE   1 1 
        1    26 1 1  3 LYS CG   C  -3.815  -2.745   2.219 1.00 . A A . 346 LYS CG   1 1 
        1    27 1 1  3 LYS H    H  -5.710  -5.766   1.686 1.00 . A A . 346 LYS H    1 1 
        1    28 1 1  3 LYS HA   H  -3.937  -4.275  -0.102 1.00 . A A . 346 LYS HA   1 1 
        1    29 1 1  3 LYS HB2  H  -3.505  -4.777   2.904 1.00 . A A . 346 LYS HB2  1 1 
        1    30 1 1  3 LYS HB3  H  -2.241  -4.161   1.782 1.00 . A A . 346 LYS HB3  1 1 
        1    31 1 1  3 LYS HD2  H  -3.280  -2.647   4.315 1.00 . A A . 346 LYS HD2  1 1 
        1    32 1 1  3 LYS HD3  H  -1.994  -2.090   3.191 1.00 . A A . 346 LYS HD3  1 1 
        1    33 1 1  3 LYS HE2  H  -2.948  -0.153   4.421 1.00 . A A . 346 LYS HE2  1 1 
        1    34 1 1  3 LYS HE3  H  -3.396  -0.031   2.668 1.00 . A A . 346 LYS HE3  1 1 
        1    35 1 1  3 LYS HG2  H  -3.650  -2.149   1.296 1.00 . A A . 346 LYS HG2  1 1 
        1    36 1 1  3 LYS HG3  H  -4.906  -2.759   2.429 1.00 . A A . 346 LYS HG3  1 1 
        1    37 1 1  3 LYS HZ1  H  -5.504  -0.129   3.200 1.00 . A A . 346 LYS HZ1  1 1 
        1    38 1 1  3 LYS HZ2  H  -5.074  -0.006   4.839 1.00 . A A . 346 LYS HZ2  1 1 
        1    39 1 1  3 LYS HZ3  H  -5.312  -1.533   4.136 1.00 . A A . 346 LYS HZ3  1 1 
        1    40 1 1  3 LYS N    N  -5.461  -5.058   1.030 1.00 . A A . 346 LYS N    1 1 
        1    41 1 1  3 LYS NZ   N  -4.962  -0.568   3.971 1.00 . A A . 346 LYS NZ   1 1 
        1    42 1 1  3 LYS O    O  -3.886  -7.195   1.182 1.00 . A A . 346 LYS O    1 1 
        1    43 1 1  4 LYS C    C  -0.634  -7.709   0.488 1.00 . A A . 347 LYS C    1 1 
        1    44 1 1  4 LYS CA   C  -1.747  -7.540  -0.507 1.00 . A A . 347 LYS CA   1 1 
        1    45 1 1  4 LYS CB   C  -1.141  -7.624  -1.921 1.00 . A A . 347 LYS CB   1 1 
        1    46 1 1  4 LYS CD   C  -1.627  -7.755  -4.420 1.00 . A A . 347 LYS CD   1 1 
        1    47 1 1  4 LYS CE   C  -0.744  -6.592  -4.876 1.00 . A A . 347 LYS CE   1 1 
        1    48 1 1  4 LYS CG   C  -2.206  -7.542  -3.018 1.00 . A A . 347 LYS CG   1 1 
        1    49 1 1  4 LYS H    H  -2.032  -5.482  -0.722 1.00 . A A . 347 LYS H    1 1 
        1    50 1 1  4 LYS HA   H  -2.473  -8.327  -0.363 1.00 . A A . 347 LYS HA   1 1 
        1    51 1 1  4 LYS HB2  H  -0.414  -6.794  -2.054 1.00 . A A . 347 LYS HB2  1 1 
        1    52 1 1  4 LYS HB3  H  -0.591  -8.584  -2.026 1.00 . A A . 347 LYS HB3  1 1 
        1    53 1 1  4 LYS HD2  H  -1.025  -8.689  -4.425 1.00 . A A . 347 LYS HD2  1 1 
        1    54 1 1  4 LYS HD3  H  -2.463  -7.882  -5.141 1.00 . A A . 347 LYS HD3  1 1 
        1    55 1 1  4 LYS HE2  H  -1.313  -5.639  -4.858 1.00 . A A . 347 LYS HE2  1 1 
        1    56 1 1  4 LYS HE3  H   0.151  -6.501  -4.224 1.00 . A A . 347 LYS HE3  1 1 
        1    57 1 1  4 LYS HG2  H  -2.984  -8.311  -2.827 1.00 . A A . 347 LYS HG2  1 1 
        1    58 1 1  4 LYS HG3  H  -2.694  -6.544  -2.975 1.00 . A A . 347 LYS HG3  1 1 
        1    59 1 1  4 LYS HZ1  H  -0.720  -6.118  -6.893 1.00 . A A . 347 LYS HZ1  1 1 
        1    60 1 1  4 LYS HZ2  H  -0.543  -7.775  -6.566 1.00 . A A . 347 LYS HZ2  1 1 
        1    61 1 1  4 LYS HZ3  H   0.756  -6.713  -6.301 1.00 . A A . 347 LYS HZ3  1 1 
        1    62 1 1  4 LYS N    N  -2.394  -6.279  -0.246 1.00 . A A . 347 LYS N    1 1 
        1    63 1 1  4 LYS NZ   N  -0.278  -6.816  -6.262 1.00 . A A . 347 LYS NZ   1 1 
        1    64 1 1  4 LYS O    O   0.037  -8.738   0.514 1.00 . A A . 347 LYS O    1 1 
        1    65 1 1  5 ALA C    C   0.326  -7.869   3.292 1.00 . A A . 348 ALA C    1 1 
        1    66 1 1  5 ALA CA   C   0.635  -6.752   2.331 1.00 . A A . 348 ALA CA   1 1 
        1    67 1 1  5 ALA CB   C   0.778  -5.451   3.141 1.00 . A A . 348 ALA CB   1 1 
        1    68 1 1  5 ALA H    H  -0.951  -5.847   1.318 1.00 . A A . 348 ALA H    1 1 
        1    69 1 1  5 ALA HA   H   1.559  -6.974   1.819 1.00 . A A . 348 ALA HA   1 1 
        1    70 1 1  5 ALA HB1  H  -0.201  -5.158   3.577 1.00 . A A . 348 ALA HB1  1 1 
        1    71 1 1  5 ALA HB2  H   1.136  -4.628   2.487 1.00 . A A . 348 ALA HB2  1 1 
        1    72 1 1  5 ALA HB3  H   1.508  -5.588   3.969 1.00 . A A . 348 ALA HB3  1 1 
        1    73 1 1  5 ALA N    N  -0.412  -6.683   1.340 1.00 . A A . 348 ALA N    1 1 
        1    74 1 1  5 ALA O    O   1.216  -8.608   3.705 1.00 . A A . 348 ALA O    1 1 
        1    75 1 1  6 ILE C    C  -1.182 -10.397   3.924 1.00 . A A . 349 ILE C    1 1 
        1    76 1 1  6 ILE CA   C  -1.347  -9.055   4.594 1.00 . A A . 349 ILE CA   1 1 
        1    77 1 1  6 ILE CB   C  -2.770  -8.916   5.081 1.00 . A A . 349 ILE CB   1 1 
        1    78 1 1  6 ILE CD1  C  -4.310  -9.543   7.005 1.00 . A A . 349 ILE CD1  1 1 
        1    79 1 1  6 ILE CG1  C  -3.029  -9.879   6.251 1.00 . A A . 349 ILE CG1  1 1 
        1    80 1 1  6 ILE CG2  C  -3.741  -9.152   3.907 1.00 . A A . 349 ILE CG2  1 1 
        1    81 1 1  6 ILE H    H  -1.693  -7.429   3.326 1.00 . A A . 349 ILE H    1 1 
        1    82 1 1  6 ILE HA   H  -0.665  -9.006   5.438 1.00 . A A . 349 ILE HA   1 1 
        1    83 1 1  6 ILE HB   H  -2.926  -7.879   5.449 1.00 . A A . 349 ILE HB   1 1 
        1    84 1 1  6 ILE HD11 H  -4.418 -10.198   7.896 1.00 . A A . 349 ILE HD11 1 1 
        1    85 1 1  6 ILE HD12 H  -5.194  -9.687   6.350 1.00 . A A . 349 ILE HD12 1 1 
        1    86 1 1  6 ILE HD13 H  -4.291  -8.485   7.345 1.00 . A A . 349 ILE HD13 1 1 
        1    87 1 1  6 ILE HG12 H  -3.098 -10.918   5.860 1.00 . A A . 349 ILE HG12 1 1 
        1    88 1 1  6 ILE HG13 H  -2.174  -9.832   6.957 1.00 . A A . 349 ILE HG13 1 1 
        1    89 1 1  6 ILE HG21 H  -3.357  -8.676   2.981 1.00 . A A . 349 ILE HG21 1 1 
        1    90 1 1  6 ILE HG22 H  -4.737  -8.718   4.139 1.00 . A A . 349 ILE HG22 1 1 
        1    91 1 1  6 ILE HG23 H  -3.866 -10.240   3.721 1.00 . A A . 349 ILE HG23 1 1 
        1    92 1 1  6 ILE N    N  -0.964  -8.017   3.666 1.00 . A A . 349 ILE N    1 1 
        1    93 1 1  6 ILE O    O  -0.844 -11.379   4.575 1.00 . A A . 349 ILE O    1 1 
        1    94 1 1  7 LYS C    C   0.173 -12.101   1.857 1.00 . A A . 350 LYS C    1 1 
        1    95 1 1  7 LYS CA   C  -1.283 -11.722   1.886 1.00 . A A . 350 LYS CA   1 1 
        1    96 1 1  7 LYS CB   C  -1.793 -11.651   0.433 1.00 . A A . 350 LYS CB   1 1 
        1    97 1 1  7 LYS CD   C  -2.260 -12.932  -1.719 1.00 . A A . 350 LYS CD   1 1 
        1    98 1 1  7 LYS CE   C  -2.210 -14.283  -2.435 1.00 . A A . 350 LYS CE   1 1 
        1    99 1 1  7 LYS CG   C  -1.708 -12.998  -0.292 1.00 . A A . 350 LYS CG   1 1 
        1   100 1 1  7 LYS H    H  -1.691  -9.677   2.054 1.00 . A A . 350 LYS H    1 1 
        1   101 1 1  7 LYS HA   H  -1.831 -12.472   2.437 1.00 . A A . 350 LYS HA   1 1 
        1   102 1 1  7 LYS HB2  H  -2.851 -11.309   0.438 1.00 . A A . 350 LYS HB2  1 1 
        1   103 1 1  7 LYS HB3  H  -1.194 -10.903  -0.128 1.00 . A A . 350 LYS HB3  1 1 
        1   104 1 1  7 LYS HD2  H  -3.313 -12.581  -1.683 1.00 . A A . 350 LYS HD2  1 1 
        1   105 1 1  7 LYS HD3  H  -1.672 -12.190  -2.301 1.00 . A A . 350 LYS HD3  1 1 
        1   106 1 1  7 LYS HE2  H  -2.744 -15.057  -1.845 1.00 . A A . 350 LYS HE2  1 1 
        1   107 1 1  7 LYS HE3  H  -2.669 -14.206  -3.444 1.00 . A A . 350 LYS HE3  1 1 
        1   108 1 1  7 LYS HG2  H  -0.646 -13.325  -0.330 1.00 . A A . 350 LYS HG2  1 1 
        1   109 1 1  7 LYS HG3  H  -2.279 -13.758   0.284 1.00 . A A . 350 LYS HG3  1 1 
        1   110 1 1  7 LYS HZ1  H  -0.562 -15.393  -1.843 1.00 . A A . 350 LYS HZ1  1 1 
        1   111 1 1  7 LYS HZ2  H  -0.177 -13.903  -2.560 1.00 . A A . 350 LYS HZ2  1 1 
        1   112 1 1  7 LYS HZ3  H  -0.703 -15.198  -3.524 1.00 . A A . 350 LYS HZ3  1 1 
        1   113 1 1  7 LYS N    N  -1.420 -10.468   2.593 1.00 . A A . 350 LYS N    1 1 
        1   114 1 1  7 LYS NZ   N  -0.809 -14.727  -2.603 1.00 . A A . 350 LYS NZ   1 1 
        1   115 1 1  7 LYS O    O   0.529 -13.262   2.050 1.00 . A A . 350 LYS O    1 1 
        1   116 1 1  8 LYS C    C   2.940 -11.847   2.895 1.00 . A A . 351 LYS C    1 1 
        1   117 1 1  8 LYS CA   C   2.476 -11.361   1.549 1.00 . A A . 351 LYS CA   1 1 
        1   118 1 1  8 LYS CB   C   3.290 -10.103   1.187 1.00 . A A . 351 LYS CB   1 1 
        1   119 1 1  8 LYS CD   C   5.586  -9.124   0.690 1.00 . A A . 351 LYS CD   1 1 
        1   120 1 1  8 LYS CE   C   7.089  -9.390   0.580 1.00 . A A . 351 LYS CE   1 1 
        1   121 1 1  8 LYS CG   C   4.795 -10.371   1.094 1.00 . A A . 351 LYS CG   1 1 
        1   122 1 1  8 LYS H    H   0.761 -10.164   1.436 1.00 . A A . 351 LYS H    1 1 
        1   123 1 1  8 LYS HA   H   2.643 -12.137   0.818 1.00 . A A . 351 LYS HA   1 1 
        1   124 1 1  8 LYS HB2  H   2.930  -9.711   0.210 1.00 . A A . 351 LYS HB2  1 1 
        1   125 1 1  8 LYS HB3  H   3.111  -9.321   1.955 1.00 . A A . 351 LYS HB3  1 1 
        1   126 1 1  8 LYS HD2  H   5.212  -8.759  -0.289 1.00 . A A . 351 LYS HD2  1 1 
        1   127 1 1  8 LYS HD3  H   5.413  -8.325   1.443 1.00 . A A . 351 LYS HD3  1 1 
        1   128 1 1  8 LYS HE2  H   7.287 -10.229  -0.120 1.00 . A A . 351 LYS HE2  1 1 
        1   129 1 1  8 LYS HE3  H   7.620  -8.480   0.225 1.00 . A A . 351 LYS HE3  1 1 
        1   130 1 1  8 LYS HG2  H   5.163 -10.729   2.079 1.00 . A A . 351 LYS HG2  1 1 
        1   131 1 1  8 LYS HG3  H   4.976 -11.175   0.348 1.00 . A A . 351 LYS HG3  1 1 
        1   132 1 1  8 LYS HZ1  H   6.996  -9.448   2.649 1.00 . A A . 351 LYS HZ1  1 1 
        1   133 1 1  8 LYS HZ2  H   8.569  -9.298   2.028 1.00 . A A . 351 LYS HZ2  1 1 
        1   134 1 1  8 LYS HZ3  H   7.764 -10.791   1.950 1.00 . A A . 351 LYS HZ3  1 1 
        1   135 1 1  8 LYS N    N   1.053 -11.107   1.605 1.00 . A A . 351 LYS N    1 1 
        1   136 1 1  8 LYS NZ   N   7.646  -9.759   1.900 1.00 . A A . 351 LYS NZ   1 1 
        1   137 1 1  8 LYS O    O   3.734 -12.781   2.990 1.00 . A A . 351 LYS O    1 1 
        1   138 1 1  9 GLU C    C   2.314 -12.978   5.597 1.00 . A A . 352 GLU C    1 1 
        1   139 1 1  9 GLU CA   C   2.841 -11.597   5.308 1.00 . A A . 352 GLU CA   1 1 
        1   140 1 1  9 GLU CB   C   2.319 -10.640   6.399 1.00 . A A . 352 GLU CB   1 1 
        1   141 1 1  9 GLU CD   C   4.504  -9.459   6.605 1.00 . A A . 352 GLU CD   1 1 
        1   142 1 1  9 GLU CG   C   3.011  -9.267   6.374 1.00 . A A . 352 GLU CG   1 1 
        1   143 1 1  9 GLU H    H   1.760 -10.483   3.904 1.00 . A A . 352 GLU H    1 1 
        1   144 1 1  9 GLU HA   H   3.919 -11.629   5.327 1.00 . A A . 352 GLU HA   1 1 
        1   145 1 1  9 GLU HB2  H   1.227 -10.495   6.256 1.00 . A A . 352 GLU HB2  1 1 
        1   146 1 1  9 GLU HB3  H   2.476 -11.104   7.397 1.00 . A A . 352 GLU HB3  1 1 
        1   147 1 1  9 GLU HG2  H   2.850  -8.775   5.390 1.00 . A A . 352 GLU HG2  1 1 
        1   148 1 1  9 GLU HG3  H   2.601  -8.617   7.175 1.00 . A A . 352 GLU HG3  1 1 
        1   149 1 1  9 GLU N    N   2.443 -11.211   3.976 1.00 . A A . 352 GLU N    1 1 
        1   150 1 1  9 GLU O    O   2.978 -13.769   6.254 1.00 . A A . 352 GLU O    1 1 
        1   151 1 1  9 GLU OE1  O   4.866 -10.149   7.595 1.00 . A A . 352 GLU OE1  1 1 
        1   152 1 1  9 GLU OE2  O   5.301  -8.919   5.793 1.00 . A A . 352 GLU OE2  1 1 
        1   153 1 1 10 ARG C    C   1.310 -15.645   4.676 1.00 . A A . 353 ARG C    1 1 
        1   154 1 1 10 ARG CA   C   0.491 -14.586   5.366 1.00 . A A . 353 ARG CA   1 1 
        1   155 1 1 10 ARG CB   C  -0.959 -14.685   4.847 1.00 . A A . 353 ARG CB   1 1 
        1   156 1 1 10 ARG CD   C  -1.644 -17.022   4.080 1.00 . A A . 353 ARG CD   1 1 
        1   157 1 1 10 ARG CG   C  -1.644 -16.005   5.227 1.00 . A A . 353 ARG CG   1 1 
        1   158 1 1 10 ARG CZ   C  -2.372 -16.971   1.707 1.00 . A A . 353 ARG CZ   1 1 
        1   159 1 1 10 ARG H    H   0.544 -12.647   4.583 1.00 . A A . 353 ARG H    1 1 
        1   160 1 1 10 ARG HA   H   0.517 -14.764   6.430 1.00 . A A . 353 ARG HA   1 1 
        1   161 1 1 10 ARG HB2  H  -1.548 -13.838   5.264 1.00 . A A . 353 ARG HB2  1 1 
        1   162 1 1 10 ARG HB3  H  -0.956 -14.586   3.741 1.00 . A A . 353 ARG HB3  1 1 
        1   163 1 1 10 ARG HD2  H  -0.617 -17.168   3.682 1.00 . A A . 353 ARG HD2  1 1 
        1   164 1 1 10 ARG HD3  H  -2.061 -17.995   4.414 1.00 . A A . 353 ARG HD3  1 1 
        1   165 1 1 10 ARG HE   H  -3.196 -15.797   3.181 1.00 . A A . 353 ARG HE   1 1 
        1   166 1 1 10 ARG HG2  H  -1.120 -16.447   6.101 1.00 . A A . 353 ARG HG2  1 1 
        1   167 1 1 10 ARG HG3  H  -2.693 -15.795   5.528 1.00 . A A . 353 ARG HG3  1 1 
        1   168 1 1 10 ARG HH11 H  -0.846 -18.272   2.157 1.00 . A A . 353 ARG HH11 1 1 
        1   169 1 1 10 ARG HH12 H  -1.329 -18.263   0.493 1.00 . A A . 353 ARG HH12 1 1 
        1   170 1 1 10 ARG HH21 H  -3.859 -15.791   0.920 1.00 . A A . 353 ARG HH21 1 1 
        1   171 1 1 10 ARG HH22 H  -3.074 -16.831  -0.220 1.00 . A A . 353 ARG HH22 1 1 
        1   172 1 1 10 ARG N    N   1.086 -13.287   5.124 1.00 . A A . 353 ARG N    1 1 
        1   173 1 1 10 ARG NE   N  -2.510 -16.497   2.982 1.00 . A A . 353 ARG NE   1 1 
        1   174 1 1 10 ARG NH1  N  -1.433 -17.921   1.427 1.00 . A A . 353 ARG NH1  1 1 
        1   175 1 1 10 ARG NH2  N  -3.173 -16.489   0.714 1.00 . A A . 353 ARG NH2  1 1 
        1   176 1 1 10 ARG O    O   1.552 -16.707   5.231 1.00 . A A . 353 ARG O    1 1 
        1   177 1 1 11 GLN C    C   3.847 -16.567   3.375 1.00 . A A . 354 GLN C    1 1 
        1   178 1 1 11 GLN CA   C   2.534 -16.323   2.673 1.00 . A A . 354 GLN CA   1 1 
        1   179 1 1 11 GLN CB   C   2.840 -15.827   1.244 1.00 . A A . 354 GLN CB   1 1 
        1   180 1 1 11 GLN CD   C   2.538 -18.071   0.217 1.00 . A A . 354 GLN CD   1 1 
        1   181 1 1 11 GLN CG   C   3.497 -16.897   0.360 1.00 . A A . 354 GLN CG   1 1 
        1   182 1 1 11 GLN H    H   1.525 -14.511   2.964 1.00 . A A . 354 GLN H    1 1 
        1   183 1 1 11 GLN HA   H   1.979 -17.248   2.636 1.00 . A A . 354 GLN HA   1 1 
        1   184 1 1 11 GLN HB2  H   1.889 -15.498   0.769 1.00 . A A . 354 GLN HB2  1 1 
        1   185 1 1 11 GLN HB3  H   3.514 -14.946   1.303 1.00 . A A . 354 GLN HB3  1 1 
        1   186 1 1 11 GLN HE21 H   3.936 -19.378   0.942 1.00 . A A . 354 GLN HE21 1 1 
        1   187 1 1 11 GLN HE22 H   2.417 -20.088   0.518 1.00 . A A . 354 GLN HE22 1 1 
        1   188 1 1 11 GLN HG2  H   3.719 -16.474  -0.644 1.00 . A A . 354 GLN HG2  1 1 
        1   189 1 1 11 GLN HG3  H   4.443 -17.249   0.822 1.00 . A A . 354 GLN HG3  1 1 
        1   190 1 1 11 GLN N    N   1.747 -15.370   3.431 1.00 . A A . 354 GLN N    1 1 
        1   191 1 1 11 GLN NE2  N   3.005 -19.286   0.592 1.00 . A A . 354 GLN NE2  1 1 
        1   192 1 1 11 GLN O    O   4.383 -17.674   3.353 1.00 . A A . 354 GLN O    1 1 
        1   193 1 1 11 GLN OE1  O   1.400 -17.912  -0.216 1.00 . A A . 354 GLN OE1  1 1 
        1   194 1 1 12 LYS C    C   5.455 -16.416   5.971 1.00 . A A . 355 LYS C    1 1 
        1   195 1 1 12 LYS CA   C   5.657 -15.646   4.690 1.00 . A A . 355 LYS CA   1 1 
        1   196 1 1 12 LYS CB   C   6.281 -14.280   5.038 1.00 . A A . 355 LYS CB   1 1 
        1   197 1 1 12 LYS CD   C   8.290 -13.037   6.009 1.00 . A A . 355 LYS CD   1 1 
        1   198 1 1 12 LYS CE   C   8.611 -12.193   4.771 1.00 . A A . 355 LYS CE   1 1 
        1   199 1 1 12 LYS CG   C   7.675 -14.401   5.665 1.00 . A A . 355 LYS CG   1 1 
        1   200 1 1 12 LYS H    H   3.839 -14.695   4.173 1.00 . A A . 355 LYS H    1 1 
        1   201 1 1 12 LYS HA   H   6.314 -16.204   4.042 1.00 . A A . 355 LYS HA   1 1 
        1   202 1 1 12 LYS HB2  H   6.352 -13.673   4.109 1.00 . A A . 355 LYS HB2  1 1 
        1   203 1 1 12 LYS HB3  H   5.615 -13.743   5.746 1.00 . A A . 355 LYS HB3  1 1 
        1   204 1 1 12 LYS HD2  H   7.581 -12.474   6.653 1.00 . A A . 355 LYS HD2  1 1 
        1   205 1 1 12 LYS HD3  H   9.223 -13.198   6.591 1.00 . A A . 355 LYS HD3  1 1 
        1   206 1 1 12 LYS HE2  H   7.704 -12.052   4.146 1.00 . A A . 355 LYS HE2  1 1 
        1   207 1 1 12 LYS HE3  H   9.009 -11.200   5.071 1.00 . A A . 355 LYS HE3  1 1 
        1   208 1 1 12 LYS HG2  H   7.606 -15.009   6.593 1.00 . A A . 355 LYS HG2  1 1 
        1   209 1 1 12 LYS HG3  H   8.346 -14.933   4.957 1.00 . A A . 355 LYS HG3  1 1 
        1   210 1 1 12 LYS HZ1  H  10.324 -12.160   3.604 1.00 . A A . 355 LYS HZ1  1 1 
        1   211 1 1 12 LYS HZ2  H   9.178 -13.318   3.125 1.00 . A A . 355 LYS HZ2  1 1 
        1   212 1 1 12 LYS HZ3  H  10.125 -13.583   4.509 1.00 . A A . 355 LYS HZ3  1 1 
        1   213 1 1 12 LYS N    N   4.379 -15.521   4.027 1.00 . A A . 355 LYS N    1 1 
        1   214 1 1 12 LYS NZ   N   9.636 -12.863   3.940 1.00 . A A . 355 LYS NZ   1 1 
        1   215 1 1 12 LYS O    O   6.169 -17.375   6.261 1.00 . A A . 355 LYS O    1 1 
        1   216 1 1 13 LEU C    C   3.782 -18.044   7.856 1.00 . A A . 356 LEU C    1 1 
        1   217 1 1 13 LEU CA   C   4.162 -16.594   8.036 1.00 . A A . 356 LEU CA   1 1 
        1   218 1 1 13 LEU CB   C   3.000 -15.880   8.759 1.00 . A A . 356 LEU CB   1 1 
        1   219 1 1 13 LEU CD1  C   2.323 -15.395  11.160 1.00 . A A . 356 LEU CD1  1 1 
        1   220 1 1 13 LEU CD2  C   1.522 -17.521  10.031 1.00 . A A . 356 LEU CD2  1 1 
        1   221 1 1 13 LEU CG   C   2.661 -16.491  10.133 1.00 . A A . 356 LEU CG   1 1 
        1   222 1 1 13 LEU H    H   3.984 -15.127   6.545 1.00 . A A . 356 LEU H    1 1 
        1   223 1 1 13 LEU HA   H   5.053 -16.544   8.641 1.00 . A A . 356 LEU HA   1 1 
        1   224 1 1 13 LEU HB2  H   3.269 -14.809   8.895 1.00 . A A . 356 LEU HB2  1 1 
        1   225 1 1 13 LEU HB3  H   2.095 -15.923   8.117 1.00 . A A . 356 LEU HB3  1 1 
        1   226 1 1 13 LEU HD11 H   1.321 -15.578  11.604 1.00 . A A . 356 LEU HD11 1 1 
        1   227 1 1 13 LEU HD12 H   2.316 -14.397  10.674 1.00 . A A . 356 LEU HD12 1 1 
        1   228 1 1 13 LEU HD13 H   3.075 -15.386  11.976 1.00 . A A . 356 LEU HD13 1 1 
        1   229 1 1 13 LEU HD21 H   0.801 -17.383  10.864 1.00 . A A . 356 LEU HD21 1 1 
        1   230 1 1 13 LEU HD22 H   1.930 -18.553  10.084 1.00 . A A . 356 LEU HD22 1 1 
        1   231 1 1 13 LEU HD23 H   0.979 -17.405   9.069 1.00 . A A . 356 LEU HD23 1 1 
        1   232 1 1 13 LEU HG   H   3.565 -17.025  10.496 1.00 . A A . 356 LEU HG   1 1 
        1   233 1 1 13 LEU N    N   4.464 -15.973   6.766 1.00 . A A . 356 LEU N    1 1 
        1   234 1 1 13 LEU O    O   4.294 -18.904   8.558 1.00 . A A . 356 LEU O    1 1 
        1   235 1 1 14 ARG C    C   3.592 -20.574   6.272 1.00 . A A . 357 ARG C    1 1 
        1   236 1 1 14 ARG CA   C   2.432 -19.723   6.724 1.00 . A A . 357 ARG CA   1 1 
        1   237 1 1 14 ARG CB   C   1.311 -19.859   5.674 1.00 . A A . 357 ARG CB   1 1 
        1   238 1 1 14 ARG CD   C  -0.296 -21.451   4.493 1.00 . A A . 357 ARG CD   1 1 
        1   239 1 1 14 ARG CG   C   0.710 -21.268   5.634 1.00 . A A . 357 ARG CG   1 1 
        1   240 1 1 14 ARG CZ   C  -0.230 -21.602   2.019 1.00 . A A . 357 ARG CZ   1 1 
        1   241 1 1 14 ARG H    H   2.402 -17.647   6.380 1.00 . A A . 357 ARG H    1 1 
        1   242 1 1 14 ARG HA   H   2.086 -20.091   7.677 1.00 . A A . 357 ARG HA   1 1 
        1   243 1 1 14 ARG HB2  H   0.507 -19.128   5.908 1.00 . A A . 357 ARG HB2  1 1 
        1   244 1 1 14 ARG HB3  H   1.718 -19.611   4.670 1.00 . A A . 357 ARG HB3  1 1 
        1   245 1 1 14 ARG HD2  H  -0.856 -22.404   4.611 1.00 . A A . 357 ARG HD2  1 1 
        1   246 1 1 14 ARG HD3  H  -1.007 -20.598   4.452 1.00 . A A . 357 ARG HD3  1 1 
        1   247 1 1 14 ARG HE   H   1.448 -21.478   3.202 1.00 . A A . 357 ARG HE   1 1 
        1   248 1 1 14 ARG HG2  H   1.527 -22.011   5.516 1.00 . A A . 357 ARG HG2  1 1 
        1   249 1 1 14 ARG HG3  H   0.201 -21.470   6.601 1.00 . A A . 357 ARG HG3  1 1 
        1   250 1 1 14 ARG HH11 H  -2.097 -21.538   2.874 1.00 . A A . 357 ARG HH11 1 1 
        1   251 1 1 14 ARG HH12 H  -2.091 -21.684   1.149 1.00 . A A . 357 ARG HH12 1 1 
        1   252 1 1 14 ARG HH21 H   1.457 -21.695   0.853 1.00 . A A . 357 ARG HH21 1 1 
        1   253 1 1 14 ARG HH22 H  -0.035 -21.772  -0.020 1.00 . A A . 357 ARG HH22 1 1 
        1   254 1 1 14 ARG N    N   2.860 -18.349   6.921 1.00 . A A . 357 ARG N    1 1 
        1   255 1 1 14 ARG NE   N   0.449 -21.500   3.201 1.00 . A A . 357 ARG NE   1 1 
        1   256 1 1 14 ARG NH1  N  -1.594 -21.609   2.012 1.00 . A A . 357 ARG NH1  1 1 
        1   257 1 1 14 ARG NH2  N   0.459 -21.698   0.846 1.00 . A A . 357 ARG NH2  1 1 
        1   258 1 1 14 ARG O    O   3.814 -21.665   6.799 1.00 . A A . 357 ARG O    1 1 
        1   259 1 1 15 ASN C    C   6.473 -21.097   5.869 1.00 . A A . 358 ASN C    1 1 
        1   260 1 1 15 ASN CA   C   5.478 -20.856   4.762 1.00 . A A . 358 ASN CA   1 1 
        1   261 1 1 15 ASN CB   C   6.210 -20.140   3.608 1.00 . A A . 358 ASN CB   1 1 
        1   262 1 1 15 ASN CG   C   7.318 -20.994   3.002 1.00 . A A . 358 ASN CG   1 1 
        1   263 1 1 15 ASN H    H   4.133 -19.237   4.803 1.00 . A A . 358 ASN H    1 1 
        1   264 1 1 15 ASN HA   H   5.095 -21.807   4.425 1.00 . A A . 358 ASN HA   1 1 
        1   265 1 1 15 ASN HB2  H   5.477 -19.893   2.811 1.00 . A A . 358 ASN HB2  1 1 
        1   266 1 1 15 ASN HB3  H   6.651 -19.191   3.981 1.00 . A A . 358 ASN HB3  1 1 
        1   267 1 1 15 ASN HD21 H   8.741 -19.601   3.475 1.00 . A A . 358 ASN HD21 1 1 
        1   268 1 1 15 ASN HD22 H   9.335 -21.013   2.670 1.00 . A A . 358 ASN HD22 1 1 
        1   269 1 1 15 ASN N    N   4.358 -20.091   5.271 1.00 . A A . 358 ASN N    1 1 
        1   270 1 1 15 ASN ND2  N   8.576 -20.491   3.054 1.00 . A A . 358 ASN ND2  1 1 
        1   271 1 1 15 ASN O    O   6.948 -22.217   6.052 1.00 . A A . 358 ASN O    1 1 
        1   272 1 1 15 ASN OD1  O   7.069 -22.082   2.495 1.00 . A A . 358 ASN OD1  1 1 
        1   273 1 1 16 SER C    C   7.225 -21.108   8.768 1.00 . A A . 359 SER C    1 1 
        1   274 1 1 16 SER CA   C   7.761 -20.175   7.718 1.00 . A A . 359 SER CA   1 1 
        1   275 1 1 16 SER CB   C   8.073 -18.834   8.405 1.00 . A A . 359 SER CB   1 1 
        1   276 1 1 16 SER H    H   6.425 -19.126   6.504 1.00 . A A . 359 SER H    1 1 
        1   277 1 1 16 SER HA   H   8.664 -20.595   7.302 1.00 . A A . 359 SER HA   1 1 
        1   278 1 1 16 SER HB2  H   7.133 -18.363   8.766 1.00 . A A . 359 SER HB2  1 1 
        1   279 1 1 16 SER HB3  H   8.751 -18.996   9.271 1.00 . A A . 359 SER HB3  1 1 
        1   280 1 1 16 SER HG   H   8.008 -17.627   6.907 1.00 . A A . 359 SER HG   1 1 
        1   281 1 1 16 SER N    N   6.802 -20.044   6.643 1.00 . A A . 359 SER N    1 1 
        1   282 1 1 16 SER O    O   7.968 -21.885   9.356 1.00 . A A . 359 SER O    1 1 
        1   283 1 1 16 SER OG   O   8.706 -17.950   7.489 1.00 . A A . 359 SER OG   1 1 
        1   284 1 1 17 CYS C    C   5.471 -23.317   9.710 1.00 . A A . 360 CYS C    1 1 
        1   285 1 1 17 CYS CA   C   5.300 -21.863  10.048 1.00 . A A . 360 CYS CA   1 1 
        1   286 1 1 17 CYS CB   C   3.791 -21.592  10.221 1.00 . A A . 360 CYS CB   1 1 
        1   287 1 1 17 CYS H    H   5.287 -20.475   8.489 1.00 . A A . 360 CYS H    1 1 
        1   288 1 1 17 CYS HA   H   5.819 -21.658  10.973 1.00 . A A . 360 CYS HA   1 1 
        1   289 1 1 17 CYS HB2  H   3.649 -20.511  10.446 1.00 . A A . 360 CYS HB2  1 1 
        1   290 1 1 17 CYS HB3  H   3.274 -21.808   9.263 1.00 . A A . 360 CYS HB3  1 1 
        1   291 1 1 17 CYS HG   H   4.039 -23.507  11.554 1.00 . A A . 360 CYS HG   1 1 
        1   292 1 1 17 CYS N    N   5.905 -21.045   9.024 1.00 . A A . 360 CYS N    1 1 
        1   293 1 1 17 CYS O    O   5.843 -24.108  10.567 1.00 . A A . 360 CYS O    1 1 
        1   294 1 1 17 CYS SG   S   3.065 -22.607  11.550 1.00 . A A . 360 CYS SG   1 1 
        1   295 1 1 18 LYS C    C   6.724 -25.561   8.162 1.00 . A A . 361 LYS C    1 1 
        1   296 1 1 18 LYS CA   C   5.290 -25.102   8.072 1.00 . A A . 361 LYS CA   1 1 
        1   297 1 1 18 LYS CB   C   4.797 -25.361   6.635 1.00 . A A . 361 LYS CB   1 1 
        1   298 1 1 18 LYS CD   C   4.341 -27.089   4.822 1.00 . A A . 361 LYS CD   1 1 
        1   299 1 1 18 LYS CE   C   4.412 -28.563   4.423 1.00 . A A . 361 LYS CE   1 1 
        1   300 1 1 18 LYS CG   C   4.863 -26.839   6.239 1.00 . A A . 361 LYS CG   1 1 
        1   301 1 1 18 LYS H    H   4.903 -23.081   7.726 1.00 . A A . 361 LYS H    1 1 
        1   302 1 1 18 LYS HA   H   4.698 -25.674   8.770 1.00 . A A . 361 LYS HA   1 1 
        1   303 1 1 18 LYS HB2  H   3.746 -25.009   6.547 1.00 . A A . 361 LYS HB2  1 1 
        1   304 1 1 18 LYS HB3  H   5.416 -24.770   5.926 1.00 . A A . 361 LYS HB3  1 1 
        1   305 1 1 18 LYS HD2  H   3.285 -26.747   4.760 1.00 . A A . 361 LYS HD2  1 1 
        1   306 1 1 18 LYS HD3  H   4.939 -26.488   4.104 1.00 . A A . 361 LYS HD3  1 1 
        1   307 1 1 18 LYS HE2  H   5.463 -28.921   4.436 1.00 . A A . 361 LYS HE2  1 1 
        1   308 1 1 18 LYS HE3  H   3.801 -29.185   5.113 1.00 . A A . 361 LYS HE3  1 1 
        1   309 1 1 18 LYS HG2  H   5.917 -27.187   6.300 1.00 . A A . 361 LYS HG2  1 1 
        1   310 1 1 18 LYS HG3  H   4.262 -27.436   6.959 1.00 . A A . 361 LYS HG3  1 1 
        1   311 1 1 18 LYS HZ1  H   2.849 -28.823   3.087 1.00 . A A . 361 LYS HZ1  1 1 
        1   312 1 1 18 LYS HZ2  H   4.282 -29.620   2.645 1.00 . A A . 361 LYS HZ2  1 1 
        1   313 1 1 18 LYS HZ3  H   4.156 -27.936   2.465 1.00 . A A . 361 LYS HZ3  1 1 
        1   314 1 1 18 LYS N    N   5.184 -23.711   8.452 1.00 . A A . 361 LYS N    1 1 
        1   315 1 1 18 LYS NZ   N   3.886 -28.750   3.053 1.00 . A A . 361 LYS NZ   1 1 
        1   316 1 1 18 LYS O    O   7.001 -26.653   8.660 1.00 . A A . 361 LYS O    1 1 
        1   317 1 1 19 THR C    C   9.592 -25.191   9.114 1.00 . A A . 362 THR C    1 1 
        1   318 1 1 19 THR CA   C   9.071 -25.123   7.704 1.00 . A A . 362 THR CA   1 1 
        1   319 1 1 19 THR CB   C   9.968 -24.194   6.920 1.00 . A A . 362 THR CB   1 1 
        1   320 1 1 19 THR CG2  C   9.547 -24.233   5.442 1.00 . A A . 362 THR CG2  1 1 
        1   321 1 1 19 THR H    H   7.468 -23.821   7.320 1.00 . A A . 362 THR H    1 1 
        1   322 1 1 19 THR HA   H   9.118 -26.114   7.279 1.00 . A A . 362 THR HA   1 1 
        1   323 1 1 19 THR HB   H  11.022 -24.534   6.992 1.00 . A A . 362 THR HB   1 1 
        1   324 1 1 19 THR HG1  H   9.379 -22.911   8.237 1.00 . A A . 362 THR HG1  1 1 
        1   325 1 1 19 THR HG21 H   8.913 -23.354   5.196 1.00 . A A . 362 THR HG21 1 1 
        1   326 1 1 19 THR HG22 H   8.968 -25.157   5.228 1.00 . A A . 362 THR HG22 1 1 
        1   327 1 1 19 THR HG23 H  10.443 -24.217   4.785 1.00 . A A . 362 THR HG23 1 1 
        1   328 1 1 19 THR N    N   7.677 -24.726   7.694 1.00 . A A . 362 THR N    1 1 
        1   329 1 1 19 THR O    O  10.544 -25.914   9.382 1.00 . A A . 362 THR O    1 1 
        1   330 1 1 19 THR OG1  O   9.882 -22.862   7.418 1.00 . A A . 362 THR OG1  1 1 
        1   331 1 1 20 TRP C    C   8.459 -25.137  12.286 1.00 . A A . 363 TRP C    1 1 
        1   332 1 1 20 TRP CA   C   9.476 -24.462  11.412 1.00 . A A . 363 TRP CA   1 1 
        1   333 1 1 20 TRP CB   C   9.743 -23.058  11.991 1.00 . A A . 363 TRP CB   1 1 
        1   334 1 1 20 TRP CD1  C  10.602 -21.070  10.573 1.00 . A A . 363 TRP CD1  1 1 
        1   335 1 1 20 TRP CD2  C  12.138 -22.660  10.962 1.00 . A A . 363 TRP CD2  1 1 
        1   336 1 1 20 TRP CE2  C  12.719 -21.649  10.197 1.00 . A A . 363 TRP CE2  1 1 
        1   337 1 1 20 TRP CE3  C  12.874 -23.751  11.334 1.00 . A A . 363 TRP CE3  1 1 
        1   338 1 1 20 TRP CG   C  10.767 -22.267  11.206 1.00 . A A . 363 TRP CG   1 1 
        1   339 1 1 20 TRP CH2  C  14.759 -22.815  10.173 1.00 . A A . 363 TRP CH2  1 1 
        1   340 1 1 20 TRP CZ2  C  14.020 -21.715   9.798 1.00 . A A . 363 TRP CZ2  1 1 
        1   341 1 1 20 TRP CZ3  C  14.192 -23.822  10.931 1.00 . A A . 363 TRP CZ3  1 1 
        1   342 1 1 20 TRP H    H   8.220 -23.835   9.855 1.00 . A A . 363 TRP H    1 1 
        1   343 1 1 20 TRP HA   H  10.384 -25.044  11.430 1.00 . A A . 363 TRP HA   1 1 
        1   344 1 1 20 TRP HB2  H   8.791 -22.484  12.004 1.00 . A A . 363 TRP HB2  1 1 
        1   345 1 1 20 TRP HB3  H  10.100 -23.155  13.037 1.00 . A A . 363 TRP HB3  1 1 
        1   346 1 1 20 TRP HD1  H   9.684 -20.502  10.560 1.00 . A A . 363 TRP HD1  1 1 
        1   347 1 1 20 TRP HE1  H  11.903 -19.865   9.462 1.00 . A A . 363 TRP HE1  1 1 
        1   348 1 1 20 TRP HE3  H  12.451 -24.549  11.925 1.00 . A A . 363 TRP HE3  1 1 
        1   349 1 1 20 TRP HH2  H  15.793 -22.893   9.870 1.00 . A A . 363 TRP HH2  1 1 
        1   350 1 1 20 TRP HZ2  H  14.476 -20.936   9.205 1.00 . A A . 363 TRP HZ2  1 1 
        1   351 1 1 20 TRP HZ3  H  14.790 -24.676  11.214 1.00 . A A . 363 TRP HZ3  1 1 
        1   352 1 1 20 TRP N    N   8.991 -24.438  10.053 1.00 . A A . 363 TRP N    1 1 
        1   353 1 1 20 TRP NE1  N  11.768 -20.686   9.971 1.00 . A A . 363 TRP NE1  1 1 
        1   354 1 1 20 TRP O    O   8.415 -24.884  13.487 1.00 . A A . 363 TRP O    1 1 
        1   355 1 1 21 ASN C    C   7.253 -27.903  13.133 1.00 . A A . 364 ASN C    1 1 
        1   356 1 1 21 ASN CA   C   6.617 -26.670  12.539 1.00 . A A . 364 ASN CA   1 1 
        1   357 1 1 21 ASN CB   C   5.361 -27.074  11.724 1.00 . A A . 364 ASN CB   1 1 
        1   358 1 1 21 ASN CG   C   4.343 -27.875  12.526 1.00 . A A . 364 ASN CG   1 1 
        1   359 1 1 21 ASN H    H   7.615 -26.240  10.742 1.00 . A A . 364 ASN H    1 1 
        1   360 1 1 21 ASN HA   H   6.346 -25.993  13.336 1.00 . A A . 364 ASN HA   1 1 
        1   361 1 1 21 ASN HB2  H   4.863 -26.156  11.346 1.00 . A A . 364 ASN HB2  1 1 
        1   362 1 1 21 ASN HB3  H   5.673 -27.678  10.847 1.00 . A A . 364 ASN HB3  1 1 
        1   363 1 1 21 ASN HD21 H   3.683 -26.194  13.488 1.00 . A A . 364 ASN HD21 1 1 
        1   364 1 1 21 ASN HD22 H   2.891 -27.662  13.948 1.00 . A A . 364 ASN HD22 1 1 
        1   365 1 1 21 ASN N    N   7.607 -26.020  11.716 1.00 . A A . 364 ASN N    1 1 
        1   366 1 1 21 ASN ND2  N   3.571 -27.182  13.396 1.00 . A A . 364 ASN ND2  1 1 
        1   367 1 1 21 ASN O    O   7.787 -27.857  14.239 1.00 . A A . 364 ASN O    1 1 
        1   368 1 1 21 ASN OD1  O   4.233 -29.087  12.371 1.00 . A A . 364 ASN OD1  1 1 
        1   369 1 1 22 HIS C    C   8.269 -31.105  11.772 1.00 . A A . 365 HIS C    1 1 
        1   370 1 1 22 HIS CA   C   7.834 -30.243  12.924 1.00 . A A . 365 HIS CA   1 1 
        1   371 1 1 22 HIS CB   C   6.899 -31.091  13.812 1.00 . A A . 365 HIS CB   1 1 
        1   372 1 1 22 HIS CD2  C   7.091 -30.384  16.298 1.00 . A A . 365 HIS CD2  1 1 
        1   373 1 1 22 HIS CE1  C   5.256 -29.184  16.344 1.00 . A A . 365 HIS CE1  1 1 
        1   374 1 1 22 HIS CG   C   6.481 -30.401  15.080 1.00 . A A . 365 HIS CG   1 1 
        1   375 1 1 22 HIS H    H   6.737 -29.111  11.541 1.00 . A A . 365 HIS H    1 1 
        1   376 1 1 22 HIS HA   H   8.708 -29.947  13.484 1.00 . A A . 365 HIS HA   1 1 
        1   377 1 1 22 HIS HB2  H   5.976 -31.345  13.248 1.00 . A A . 365 HIS HB2  1 1 
        1   378 1 1 22 HIS HB3  H   7.410 -32.037  14.096 1.00 . A A . 365 HIS HB3  1 1 
        1   379 1 1 22 HIS HD2  H   8.005 -30.863  16.627 1.00 . A A . 365 HIS HD2  1 1 
        1   380 1 1 22 HIS HE1  H   4.468 -28.540  16.731 1.00 . A A . 365 HIS HE1  1 1 
        1   381 1 1 22 HIS HE2  H   6.470 -29.386  18.065 1.00 . A A . 365 HIS HE2  1 1 
        1   382 1 1 22 HIS N    N   7.215 -29.042  12.409 1.00 . A A . 365 HIS N    1 1 
        1   383 1 1 22 HIS ND1  N   5.322 -29.643  15.109 1.00 . A A . 365 HIS ND1  1 1 
        1   384 1 1 22 HIS NE2  N   6.298 -29.600  17.103 1.00 . A A . 365 HIS NE2  1 1 
        1   385 1 1 22 HIS O    O   8.813 -32.187  11.986 1.00 . A A . 365 HIS O    1 1 
        1   386 1 1 23 PHE C    C   7.769 -32.800   9.473 1.00 . A A . 366 PHE C    1 1 
        1   387 1 1 23 PHE CA   C   8.394 -31.431   9.342 1.00 . A A . 366 PHE CA   1 1 
        1   388 1 1 23 PHE CB   C   9.912 -31.638   9.145 1.00 . A A . 366 PHE CB   1 1 
        1   389 1 1 23 PHE CD1  C  11.309 -29.709   9.890 1.00 . A A . 366 PHE CD1  1 1 
        1   390 1 1 23 PHE CD2  C  10.778 -29.903   7.582 1.00 . A A . 366 PHE CD2  1 1 
        1   391 1 1 23 PHE CE1  C  12.027 -28.567   9.627 1.00 . A A . 366 PHE CE1  1 1 
        1   392 1 1 23 PHE CE2  C  11.495 -28.760   7.321 1.00 . A A . 366 PHE CE2  1 1 
        1   393 1 1 23 PHE CG   C  10.679 -30.387   8.869 1.00 . A A . 366 PHE CG   1 1 
        1   394 1 1 23 PHE CZ   C  12.120 -28.093   8.343 1.00 . A A . 366 PHE CZ   1 1 
        1   395 1 1 23 PHE H    H   7.739 -29.710  10.342 1.00 . A A . 366 PHE H    1 1 
        1   396 1 1 23 PHE HA   H   7.971 -30.937   8.481 1.00 . A A . 366 PHE HA   1 1 
        1   397 1 1 23 PHE HB2  H  10.350 -32.092  10.058 1.00 . A A . 366 PHE HB2  1 1 
        1   398 1 1 23 PHE HB3  H  10.088 -32.328   8.291 1.00 . A A . 366 PHE HB3  1 1 
        1   399 1 1 23 PHE HD1  H  11.238 -30.078  10.903 1.00 . A A . 366 PHE HD1  1 1 
        1   400 1 1 23 PHE HD2  H  10.288 -30.425   6.773 1.00 . A A . 366 PHE HD2  1 1 
        1   401 1 1 23 PHE HE1  H  12.518 -28.041  10.433 1.00 . A A . 366 PHE HE1  1 1 
        1   402 1 1 23 PHE HE2  H  11.567 -28.387   6.310 1.00 . A A . 366 PHE HE2  1 1 
        1   403 1 1 23 PHE HZ   H  12.684 -27.195   8.138 1.00 . A A . 366 PHE HZ   1 1 
        1   404 1 1 23 PHE N    N   8.051 -30.637  10.512 1.00 . A A . 366 PHE N    1 1 
        1   405 1 1 23 PHE O    O   8.325 -33.786   8.993 1.00 . A A . 366 PHE O    1 1 
        1   406 1 1 24 SER C    C   4.857 -34.326   9.301 1.00 . A A . 367 SER C    1 1 
        1   407 1 1 24 SER CA   C   5.959 -34.184  10.306 1.00 . A A . 367 SER CA   1 1 
        1   408 1 1 24 SER CB   C   5.350 -34.356  11.712 1.00 . A A . 367 SER CB   1 1 
        1   409 1 1 24 SER H    H   6.098 -32.123  10.513 1.00 . A A . 367 SER H    1 1 
        1   410 1 1 24 SER HA   H   6.700 -34.947  10.126 1.00 . A A . 367 SER HA   1 1 
        1   411 1 1 24 SER HB2  H   4.615 -33.546  11.913 1.00 . A A . 367 SER HB2  1 1 
        1   412 1 1 24 SER HB3  H   4.836 -35.338  11.792 1.00 . A A . 367 SER HB3  1 1 
        1   413 1 1 24 SER HG   H   7.107 -33.819  12.291 1.00 . A A . 367 SER HG   1 1 
        1   414 1 1 24 SER N    N   6.585 -32.898  10.121 1.00 . A A . 367 SER N    1 1 
        1   415 1 1 24 SER O    O   4.458 -33.365   8.644 1.00 . A A . 367 SER O    1 1 
        1   416 1 1 24 SER OG   O   6.375 -34.298  12.695 1.00 . A A . 367 SER OG   1 1 
        1   417 1 1 25 ASP C    C   1.944 -35.482   8.867 1.00 . A A . 368 ASP C    1 1 
        1   418 1 1 25 ASP CA   C   3.267 -35.833   8.241 1.00 . A A . 368 ASP CA   1 1 
        1   419 1 1 25 ASP CB   C   3.212 -37.315   7.815 1.00 . A A . 368 ASP CB   1 1 
        1   420 1 1 25 ASP CG   C   4.396 -37.713   6.944 1.00 . A A . 368 ASP CG   1 1 
        1   421 1 1 25 ASP H    H   4.629 -36.331   9.742 1.00 . A A . 368 ASP H    1 1 
        1   422 1 1 25 ASP HA   H   3.426 -35.202   7.379 1.00 . A A . 368 ASP HA   1 1 
        1   423 1 1 25 ASP HB2  H   3.205 -37.960   8.718 1.00 . A A . 368 ASP HB2  1 1 
        1   424 1 1 25 ASP HB3  H   2.277 -37.502   7.246 1.00 . A A . 368 ASP HB3  1 1 
        1   425 1 1 25 ASP N    N   4.320 -35.562   9.188 1.00 . A A . 368 ASP N    1 1 
        1   426 1 1 25 ASP O    O   0.897 -35.656   8.245 1.00 . A A . 368 ASP O    1 1 
        1   427 1 1 25 ASP OD1  O   5.088 -36.799   6.426 1.00 . A A . 368 ASP OD1  1 1 
        1   428 1 1 25 ASP OD2  O   4.623 -38.941   6.790 1.00 . A A . 368 ASP OD2  1 1 
        1   429 1 1 26 ASN C    C   0.323 -33.277  10.227 1.00 . A A . 369 ASN C    1 1 
        1   430 1 1 26 ASN CA   C   0.710 -34.623  10.766 1.00 . A A . 369 ASN CA   1 1 
        1   431 1 1 26 ASN CB   C   0.829 -34.516  12.300 1.00 . A A . 369 ASN CB   1 1 
        1   432 1 1 26 ASN CG   C   1.370 -35.795  12.922 1.00 . A A . 369 ASN CG   1 1 
        1   433 1 1 26 ASN H    H   2.788 -34.855  10.650 1.00 . A A . 369 ASN H    1 1 
        1   434 1 1 26 ASN HA   H  -0.039 -35.350  10.490 1.00 . A A . 369 ASN HA   1 1 
        1   435 1 1 26 ASN HB2  H   1.511 -33.679  12.562 1.00 . A A . 369 ASN HB2  1 1 
        1   436 1 1 26 ASN HB3  H  -0.170 -34.302  12.736 1.00 . A A . 369 ASN HB3  1 1 
        1   437 1 1 26 ASN HD21 H  -0.305 -36.842  12.386 1.00 . A A . 369 ASN HD21 1 1 
        1   438 1 1 26 ASN HD22 H   0.893 -37.759  13.233 1.00 . A A . 369 ASN HD22 1 1 
        1   439 1 1 26 ASN N    N   1.951 -34.985  10.126 1.00 . A A . 369 ASN N    1 1 
        1   440 1 1 26 ASN ND2  N   0.583 -36.895  12.838 1.00 . A A . 369 ASN ND2  1 1 
        1   441 1 1 26 ASN O    O   0.679 -32.237  10.778 1.00 . A A . 369 ASN O    1 1 
        1   442 1 1 26 ASN OD1  O   2.465 -35.813  13.472 1.00 . A A . 369 ASN OD1  1 1 
        1   443 1 1 27 GLU C    C  -2.127 -31.574   9.141 1.00 . A A . 370 GLU C    1 1 
        1   444 1 1 27 GLU CA   C  -0.864 -32.065   8.490 1.00 . A A . 370 GLU CA   1 1 
        1   445 1 1 27 GLU CB   C  -1.134 -32.243   6.982 1.00 . A A . 370 GLU CB   1 1 
        1   446 1 1 27 GLU CD   C  -1.571 -31.181   4.767 1.00 . A A . 370 GLU CD   1 1 
        1   447 1 1 27 GLU CG   C  -1.381 -30.910   6.255 1.00 . A A . 370 GLU CG   1 1 
        1   448 1 1 27 GLU H    H  -0.740 -34.136   8.685 1.00 . A A . 370 GLU H    1 1 
        1   449 1 1 27 GLU HA   H  -0.085 -31.331   8.641 1.00 . A A . 370 GLU HA   1 1 
        1   450 1 1 27 GLU HB2  H  -0.260 -32.754   6.520 1.00 . A A . 370 GLU HB2  1 1 
        1   451 1 1 27 GLU HB3  H  -2.023 -32.897   6.847 1.00 . A A . 370 GLU HB3  1 1 
        1   452 1 1 27 GLU HG2  H  -2.292 -30.417   6.658 1.00 . A A . 370 GLU HG2  1 1 
        1   453 1 1 27 GLU HG3  H  -0.514 -30.232   6.392 1.00 . A A . 370 GLU HG3  1 1 
        1   454 1 1 27 GLU N    N  -0.447 -33.288   9.121 1.00 . A A . 370 GLU N    1 1 
        1   455 1 1 27 GLU O    O  -2.413 -30.391   9.106 1.00 . A A . 370 GLU O    1 1 
        1   456 1 1 27 GLU OE1  O  -1.524 -32.375   4.367 1.00 . A A . 370 GLU OE1  1 1 
        1   457 1 1 27 GLU OE2  O  -1.766 -30.194   4.010 1.00 . A A . 370 GLU OE2  1 1 
        1   458 1 1 28 ALA C    C  -3.947 -31.043  11.438 1.00 . A A . 371 ALA C    1 1 
        1   459 1 1 28 ALA CA   C  -4.172 -32.097  10.382 1.00 . A A . 371 ALA CA   1 1 
        1   460 1 1 28 ALA CB   C  -4.888 -33.283  11.051 1.00 . A A . 371 ALA CB   1 1 
        1   461 1 1 28 ALA H    H  -2.711 -33.458   9.766 1.00 . A A . 371 ALA H    1 1 
        1   462 1 1 28 ALA HA   H  -4.800 -31.684   9.611 1.00 . A A . 371 ALA HA   1 1 
        1   463 1 1 28 ALA HB1  H  -4.250 -33.723  11.847 1.00 . A A . 371 ALA HB1  1 1 
        1   464 1 1 28 ALA HB2  H  -5.111 -34.072  10.301 1.00 . A A . 371 ALA HB2  1 1 
        1   465 1 1 28 ALA HB3  H  -5.845 -32.950  11.508 1.00 . A A . 371 ALA HB3  1 1 
        1   466 1 1 28 ALA N    N  -2.915 -32.484   9.761 1.00 . A A . 371 ALA N    1 1 
        1   467 1 1 28 ALA O    O  -4.767 -30.137  11.598 1.00 . A A . 371 ALA O    1 1 
        1   468 1 1 29 GLU C    C  -2.429 -28.810  12.560 1.00 . A A . 372 GLU C    1 1 
        1   469 1 1 29 GLU CA   C  -2.582 -30.156  13.225 1.00 . A A . 372 GLU CA   1 1 
        1   470 1 1 29 GLU CB   C  -1.299 -30.448  14.034 1.00 . A A . 372 GLU CB   1 1 
        1   471 1 1 29 GLU CD   C  -2.154 -29.486  16.181 1.00 . A A . 372 GLU CD   1 1 
        1   472 1 1 29 GLU CG   C  -1.035 -29.414  15.145 1.00 . A A . 372 GLU CG   1 1 
        1   473 1 1 29 GLU H    H  -2.129 -31.816  11.998 1.00 . A A . 372 GLU H    1 1 
        1   474 1 1 29 GLU HA   H  -3.445 -30.135  13.874 1.00 . A A . 372 GLU HA   1 1 
        1   475 1 1 29 GLU HB2  H  -1.385 -31.459  14.491 1.00 . A A . 372 GLU HB2  1 1 
        1   476 1 1 29 GLU HB3  H  -0.430 -30.460  13.343 1.00 . A A . 372 GLU HB3  1 1 
        1   477 1 1 29 GLU HG2  H  -0.063 -29.629  15.639 1.00 . A A . 372 GLU HG2  1 1 
        1   478 1 1 29 GLU HG3  H  -1.002 -28.390  14.719 1.00 . A A . 372 GLU HG3  1 1 
        1   479 1 1 29 GLU N    N  -2.830 -31.134  12.187 1.00 . A A . 372 GLU N    1 1 
        1   480 1 1 29 GLU O    O  -3.061 -27.820  12.949 1.00 . A A . 372 GLU O    1 1 
        1   481 1 1 29 GLU OE1  O  -2.836 -30.543  16.251 1.00 . A A . 372 GLU OE1  1 1 
        1   482 1 1 29 GLU OE2  O  -2.336 -28.482  16.916 1.00 . A A . 372 GLU OE2  1 1 
        1   483 1 1 30 ARG C    C  -2.593 -27.097  10.079 1.00 . A A . 373 ARG C    1 1 
        1   484 1 1 30 ARG CA   C  -1.344 -27.532  10.798 1.00 . A A . 373 ARG CA   1 1 
        1   485 1 1 30 ARG CB   C  -0.229 -27.672   9.743 1.00 . A A . 373 ARG CB   1 1 
        1   486 1 1 30 ARG CD   C   2.290 -27.745   9.351 1.00 . A A . 373 ARG CD   1 1 
        1   487 1 1 30 ARG CG   C   1.153 -27.852  10.374 1.00 . A A . 373 ARG CG   1 1 
        1   488 1 1 30 ARG CZ   C   2.753 -30.084   8.633 1.00 . A A . 373 ARG CZ   1 1 
        1   489 1 1 30 ARG H    H  -0.923 -29.487  11.320 1.00 . A A . 373 ARG H    1 1 
        1   490 1 1 30 ARG HA   H  -1.073 -26.774  11.515 1.00 . A A . 373 ARG HA   1 1 
        1   491 1 1 30 ARG HB2  H  -0.451 -28.548   9.095 1.00 . A A . 373 ARG HB2  1 1 
        1   492 1 1 30 ARG HB3  H  -0.215 -26.765   9.102 1.00 . A A . 373 ARG HB3  1 1 
        1   493 1 1 30 ARG HD2  H   2.223 -26.788   8.789 1.00 . A A . 373 ARG HD2  1 1 
        1   494 1 1 30 ARG HD3  H   3.278 -27.818   9.849 1.00 . A A . 373 ARG HD3  1 1 
        1   495 1 1 30 ARG HE   H   1.689 -28.727   7.510 1.00 . A A . 373 ARG HE   1 1 
        1   496 1 1 30 ARG HG2  H   1.298 -27.076  11.156 1.00 . A A . 373 ARG HG2  1 1 
        1   497 1 1 30 ARG HG3  H   1.200 -28.847  10.867 1.00 . A A . 373 ARG HG3  1 1 
        1   498 1 1 30 ARG HH11 H   3.430 -29.582  10.510 1.00 . A A . 373 ARG HH11 1 1 
        1   499 1 1 30 ARG HH12 H   3.803 -31.197  10.005 1.00 . A A . 373 ARG HH12 1 1 
        1   500 1 1 30 ARG HH21 H   2.218 -30.924   6.836 1.00 . A A . 373 ARG HH21 1 1 
        1   501 1 1 30 ARG HH22 H   3.114 -31.968   7.891 1.00 . A A . 373 ARG HH22 1 1 
        1   502 1 1 30 ARG N    N  -1.565 -28.756  11.524 1.00 . A A . 373 ARG N    1 1 
        1   503 1 1 30 ARG NE   N   2.174 -28.870   8.373 1.00 . A A . 373 ARG NE   1 1 
        1   504 1 1 30 ARG NH1  N   3.386 -30.308   9.821 1.00 . A A . 373 ARG NH1  1 1 
        1   505 1 1 30 ARG NH2  N   2.687 -31.081   7.704 1.00 . A A . 373 ARG NH2  1 1 
        1   506 1 1 30 ARG O    O  -2.738 -25.928   9.788 1.00 . A A . 373 ARG O    1 1 
        1   507 1 1 31 VAL C    C  -5.523 -26.669   9.885 1.00 . A A . 374 VAL C    1 1 
        1   508 1 1 31 VAL CA   C  -4.724 -27.626   9.044 1.00 . A A . 374 VAL CA   1 1 
        1   509 1 1 31 VAL CB   C  -5.612 -28.786   8.661 1.00 . A A . 374 VAL CB   1 1 
        1   510 1 1 31 VAL CG1  C  -6.955 -28.235   8.138 1.00 . A A . 374 VAL CG1  1 1 
        1   511 1 1 31 VAL CG2  C  -4.883 -29.614   7.590 1.00 . A A . 374 VAL CG2  1 1 
        1   512 1 1 31 VAL H    H  -3.457 -28.970  10.045 1.00 . A A . 374 VAL H    1 1 
        1   513 1 1 31 VAL HA   H  -4.399 -27.105   8.155 1.00 . A A . 374 VAL HA   1 1 
        1   514 1 1 31 VAL HB   H  -5.804 -29.430   9.544 1.00 . A A . 374 VAL HB   1 1 
        1   515 1 1 31 VAL HG11 H  -6.791 -27.310   7.545 1.00 . A A . 374 VAL HG11 1 1 
        1   516 1 1 31 VAL HG12 H  -7.634 -27.997   8.986 1.00 . A A . 374 VAL HG12 1 1 
        1   517 1 1 31 VAL HG13 H  -7.453 -28.987   7.489 1.00 . A A . 374 VAL HG13 1 1 
        1   518 1 1 31 VAL HG21 H  -4.800 -30.674   7.909 1.00 . A A . 374 VAL HG21 1 1 
        1   519 1 1 31 VAL HG22 H  -3.861 -29.214   7.421 1.00 . A A . 374 VAL HG22 1 1 
        1   520 1 1 31 VAL HG23 H  -5.439 -29.577   6.629 1.00 . A A . 374 VAL HG23 1 1 
        1   521 1 1 31 VAL N    N  -3.528 -28.018   9.765 1.00 . A A . 374 VAL N    1 1 
        1   522 1 1 31 VAL O    O  -5.988 -25.647   9.388 1.00 . A A . 374 VAL O    1 1 
        1   523 1 1 32 LYS C    C  -5.775 -24.756  12.137 1.00 . A A . 375 LYS C    1 1 
        1   524 1 1 32 LYS CA   C  -6.478 -26.086  12.040 1.00 . A A . 375 LYS CA   1 1 
        1   525 1 1 32 LYS CB   C  -6.658 -26.635  13.468 1.00 . A A . 375 LYS CB   1 1 
        1   526 1 1 32 LYS CD   C  -8.973 -27.637  13.088 1.00 . A A . 375 LYS CD   1 1 
        1   527 1 1 32 LYS CE   C  -9.847 -28.887  13.189 1.00 . A A . 375 LYS CE   1 1 
        1   528 1 1 32 LYS CG   C  -7.524 -27.899  13.510 1.00 . A A . 375 LYS CG   1 1 
        1   529 1 1 32 LYS H    H  -5.364 -27.813  11.612 1.00 . A A . 375 LYS H    1 1 
        1   530 1 1 32 LYS HA   H  -7.439 -25.939  11.573 1.00 . A A . 375 LYS HA   1 1 
        1   531 1 1 32 LYS HB2  H  -5.658 -26.866  13.897 1.00 . A A . 375 LYS HB2  1 1 
        1   532 1 1 32 LYS HB3  H  -7.132 -25.855  14.102 1.00 . A A . 375 LYS HB3  1 1 
        1   533 1 1 32 LYS HD2  H  -9.402 -26.842  13.735 1.00 . A A . 375 LYS HD2  1 1 
        1   534 1 1 32 LYS HD3  H  -8.986 -27.270  12.040 1.00 . A A . 375 LYS HD3  1 1 
        1   535 1 1 32 LYS HE2  H  -9.456 -29.691  12.530 1.00 . A A . 375 LYS HE2  1 1 
        1   536 1 1 32 LYS HE3  H  -9.885 -29.253  14.237 1.00 . A A . 375 LYS HE3  1 1 
        1   537 1 1 32 LYS HG2  H  -7.084 -28.664  12.835 1.00 . A A . 375 LYS HG2  1 1 
        1   538 1 1 32 LYS HG3  H  -7.515 -28.309  14.543 1.00 . A A . 375 LYS HG3  1 1 
        1   539 1 1 32 LYS HZ1  H -11.850 -28.543  13.593 1.00 . A A . 375 LYS HZ1  1 1 
        1   540 1 1 32 LYS HZ2  H -11.562 -29.320  12.111 1.00 . A A . 375 LYS HZ2  1 1 
        1   541 1 1 32 LYS HZ3  H -11.244 -27.660  12.275 1.00 . A A . 375 LYS HZ3  1 1 
        1   542 1 1 32 LYS N    N  -5.707 -26.972  11.190 1.00 . A A . 375 LYS N    1 1 
        1   543 1 1 32 LYS NZ   N -11.228 -28.580  12.761 1.00 . A A . 375 LYS NZ   1 1 
        1   544 1 1 32 LYS O    O  -6.410 -23.703  12.105 1.00 . A A . 375 LYS O    1 1 
        1   545 1 1 33 MET C    C  -3.831 -22.773  11.062 1.00 . A A . 376 MET C    1 1 
        1   546 1 1 33 MET CA   C  -3.685 -23.547  12.354 1.00 . A A . 376 MET CA   1 1 
        1   547 1 1 33 MET CB   C  -2.188 -23.741  12.650 1.00 . A A . 376 MET CB   1 1 
        1   548 1 1 33 MET CE   C   0.386 -22.883  14.330 1.00 . A A . 376 MET CE   1 1 
        1   549 1 1 33 MET CG   C  -1.935 -24.214  14.089 1.00 . A A . 376 MET CG   1 1 
        1   550 1 1 33 MET H    H  -3.945 -25.660  12.305 1.00 . A A . 376 MET H    1 1 
        1   551 1 1 33 MET HA   H  -4.138 -22.967  13.146 1.00 . A A . 376 MET HA   1 1 
        1   552 1 1 33 MET HB2  H  -1.771 -24.488  11.940 1.00 . A A . 376 MET HB2  1 1 
        1   553 1 1 33 MET HB3  H  -1.660 -22.779  12.488 1.00 . A A . 376 MET HB3  1 1 
        1   554 1 1 33 MET HE1  H   1.291 -22.737  14.958 1.00 . A A . 376 MET HE1  1 1 
        1   555 1 1 33 MET HE2  H  -0.398 -22.185  14.691 1.00 . A A . 376 MET HE2  1 1 
        1   556 1 1 33 MET HE3  H   0.644 -22.598  13.287 1.00 . A A . 376 MET HE3  1 1 
        1   557 1 1 33 MET HG2  H  -2.279 -23.417  14.790 1.00 . A A . 376 MET HG2  1 1 
        1   558 1 1 33 MET HG3  H  -2.556 -25.112  14.283 1.00 . A A . 376 MET HG3  1 1 
        1   559 1 1 33 MET N    N  -4.434 -24.786  12.260 1.00 . A A . 376 MET N    1 1 
        1   560 1 1 33 MET O    O  -3.965 -21.554  11.076 1.00 . A A . 376 MET O    1 1 
        1   561 1 1 33 MET SD   S  -0.187 -24.605  14.409 1.00 . A A . 376 MET SD   1 1 
        1   562 1 1 34 MET C    C  -5.306 -22.225   8.509 1.00 . A A . 377 MET C    1 1 
        1   563 1 1 34 MET CA   C  -3.935 -22.832   8.621 1.00 . A A . 377 MET CA   1 1 
        1   564 1 1 34 MET CB   C  -3.745 -23.793   7.430 1.00 . A A . 377 MET CB   1 1 
        1   565 1 1 34 MET CE   C  -2.535 -24.585   4.590 1.00 . A A . 377 MET CE   1 1 
        1   566 1 1 34 MET CG   C  -2.288 -24.234   7.248 1.00 . A A . 377 MET CG   1 1 
        1   567 1 1 34 MET H    H  -3.595 -24.452   9.905 1.00 . A A . 377 MET H    1 1 
        1   568 1 1 34 MET HA   H  -3.203 -22.040   8.573 1.00 . A A . 377 MET HA   1 1 
        1   569 1 1 34 MET HB2  H  -4.379 -24.693   7.588 1.00 . A A . 377 MET HB2  1 1 
        1   570 1 1 34 MET HB3  H  -4.087 -23.291   6.500 1.00 . A A . 377 MET HB3  1 1 
        1   571 1 1 34 MET HE1  H  -1.757 -24.674   3.801 1.00 . A A . 377 MET HE1  1 1 
        1   572 1 1 34 MET HE2  H  -2.629 -23.512   4.858 1.00 . A A . 377 MET HE2  1 1 
        1   573 1 1 34 MET HE3  H  -3.502 -24.917   4.156 1.00 . A A . 377 MET HE3  1 1 
        1   574 1 1 34 MET HG2  H  -1.695 -23.354   6.917 1.00 . A A . 377 MET HG2  1 1 
        1   575 1 1 34 MET HG3  H  -1.886 -24.553   8.230 1.00 . A A . 377 MET HG3  1 1 
        1   576 1 1 34 MET N    N  -3.788 -23.476   9.911 1.00 . A A . 377 MET N    1 1 
        1   577 1 1 34 MET O    O  -5.465 -21.152   7.951 1.00 . A A . 377 MET O    1 1 
        1   578 1 1 34 MET SD   S  -2.100 -25.585   6.043 1.00 . A A . 377 MET SD   1 1 
        1   579 1 1 35 GLU C    C  -7.727 -21.067   9.699 1.00 . A A . 378 GLU C    1 1 
        1   580 1 1 35 GLU CA   C  -7.683 -22.361   8.929 1.00 . A A . 378 GLU CA   1 1 
        1   581 1 1 35 GLU CB   C  -8.762 -23.300   9.504 1.00 . A A . 378 GLU CB   1 1 
        1   582 1 1 35 GLU CD   C  -9.916 -25.508   9.348 1.00 . A A . 378 GLU CD   1 1 
        1   583 1 1 35 GLU CG   C  -8.995 -24.535   8.620 1.00 . A A . 378 GLU CG   1 1 
        1   584 1 1 35 GLU H    H  -6.241 -23.808   9.446 1.00 . A A . 378 GLU H    1 1 
        1   585 1 1 35 GLU HA   H  -7.884 -22.157   7.888 1.00 . A A . 378 GLU HA   1 1 
        1   586 1 1 35 GLU HB2  H  -8.448 -23.628  10.520 1.00 . A A . 378 GLU HB2  1 1 
        1   587 1 1 35 GLU HB3  H  -9.718 -22.741   9.602 1.00 . A A . 378 GLU HB3  1 1 
        1   588 1 1 35 GLU HG2  H  -9.465 -24.232   7.659 1.00 . A A . 378 GLU HG2  1 1 
        1   589 1 1 35 GLU HG3  H  -8.032 -25.040   8.406 1.00 . A A . 378 GLU HG3  1 1 
        1   590 1 1 35 GLU N    N  -6.345 -22.908   9.019 1.00 . A A . 378 GLU N    1 1 
        1   591 1 1 35 GLU O    O  -8.332 -20.090   9.263 1.00 . A A . 378 GLU O    1 1 
        1   592 1 1 35 GLU OE1  O -10.106 -25.343  10.583 1.00 . A A . 378 GLU OE1  1 1 
        1   593 1 1 35 GLU OE2  O -10.441 -26.434   8.675 1.00 . A A . 378 GLU OE2  1 1 
        1   594 1 1 36 GLU C    C  -6.235 -18.772  11.010 1.00 . A A . 379 GLU C    1 1 
        1   595 1 1 36 GLU CA   C  -7.044 -19.856  11.693 1.00 . A A . 379 GLU CA   1 1 
        1   596 1 1 36 GLU CB   C  -6.439 -20.132  13.079 1.00 . A A . 379 GLU CB   1 1 
        1   597 1 1 36 GLU CD   C  -6.658 -21.321  15.259 1.00 . A A . 379 GLU CD   1 1 
        1   598 1 1 36 GLU CG   C  -7.336 -21.052  13.923 1.00 . A A . 379 GLU CG   1 1 
        1   599 1 1 36 GLU H    H  -6.586 -21.842  11.228 1.00 . A A . 379 GLU H    1 1 
        1   600 1 1 36 GLU HA   H  -8.062 -19.512  11.802 1.00 . A A . 379 GLU HA   1 1 
        1   601 1 1 36 GLU HB2  H  -5.440 -20.605  12.951 1.00 . A A . 379 GLU HB2  1 1 
        1   602 1 1 36 GLU HB3  H  -6.302 -19.169  13.616 1.00 . A A . 379 GLU HB3  1 1 
        1   603 1 1 36 GLU HG2  H  -8.321 -20.568  14.097 1.00 . A A . 379 GLU HG2  1 1 
        1   604 1 1 36 GLU HG3  H  -7.496 -22.016  13.399 1.00 . A A . 379 GLU HG3  1 1 
        1   605 1 1 36 GLU N    N  -7.068 -21.042  10.871 1.00 . A A . 379 GLU N    1 1 
        1   606 1 1 36 GLU O    O  -6.582 -17.597  11.085 1.00 . A A . 379 GLU O    1 1 
        1   607 1 1 36 GLU OE1  O  -5.510 -21.839  15.249 1.00 . A A . 379 GLU OE1  1 1 
        1   608 1 1 36 GLU OE2  O  -7.283 -21.014  16.310 1.00 . A A . 379 GLU OE2  1 1 
        1   609 1 1 37 VAL C    C  -5.062 -17.577   8.496 1.00 . A A . 380 VAL C    1 1 
        1   610 1 1 37 VAL CA   C  -4.299 -18.148   9.668 1.00 . A A . 380 VAL CA   1 1 
        1   611 1 1 37 VAL CB   C  -2.943 -18.658   9.206 1.00 . A A . 380 VAL CB   1 1 
        1   612 1 1 37 VAL CG1  C  -3.001 -19.134   7.739 1.00 . A A . 380 VAL CG1  1 1 
        1   613 1 1 37 VAL CG2  C  -1.921 -17.526   9.405 1.00 . A A . 380 VAL CG2  1 1 
        1   614 1 1 37 VAL H    H  -4.869 -20.109  10.252 1.00 . A A . 380 VAL H    1 1 
        1   615 1 1 37 VAL HA   H  -4.158 -17.352  10.387 1.00 . A A . 380 VAL HA   1 1 
        1   616 1 1 37 VAL HB   H  -2.635 -19.515   9.841 1.00 . A A . 380 VAL HB   1 1 
        1   617 1 1 37 VAL HG11 H  -3.894 -19.760   7.565 1.00 . A A . 380 VAL HG11 1 1 
        1   618 1 1 37 VAL HG12 H  -2.099 -19.736   7.495 1.00 . A A . 380 VAL HG12 1 1 
        1   619 1 1 37 VAL HG13 H  -3.037 -18.263   7.049 1.00 . A A . 380 VAL HG13 1 1 
        1   620 1 1 37 VAL HG21 H  -1.109 -17.604   8.651 1.00 . A A . 380 VAL HG21 1 1 
        1   621 1 1 37 VAL HG22 H  -1.470 -17.587  10.419 1.00 . A A . 380 VAL HG22 1 1 
        1   622 1 1 37 VAL HG23 H  -2.413 -16.536   9.294 1.00 . A A . 380 VAL HG23 1 1 
        1   623 1 1 37 VAL N    N  -5.129 -19.148  10.322 1.00 . A A . 380 VAL N    1 1 
        1   624 1 1 37 VAL O    O  -4.874 -16.419   8.124 1.00 . A A . 380 VAL O    1 1 
        1   625 1 1 38 GLU C    C  -7.693 -16.882   7.313 1.00 . A A . 381 GLU C    1 1 
        1   626 1 1 38 GLU CA   C  -6.744 -17.915   6.774 1.00 . A A . 381 GLU CA   1 1 
        1   627 1 1 38 GLU CB   C  -7.565 -19.018   6.075 1.00 . A A . 381 GLU CB   1 1 
        1   628 1 1 38 GLU CD   C  -7.526 -21.157   4.786 1.00 . A A . 381 GLU CD   1 1 
        1   629 1 1 38 GLU CG   C  -6.684 -19.976   5.256 1.00 . A A . 381 GLU CG   1 1 
        1   630 1 1 38 GLU H    H  -6.084 -19.337   8.181 1.00 . A A . 381 GLU H    1 1 
        1   631 1 1 38 GLU HA   H  -6.074 -17.443   6.071 1.00 . A A . 381 GLU HA   1 1 
        1   632 1 1 38 GLU HB2  H  -8.120 -19.597   6.846 1.00 . A A . 381 GLU HB2  1 1 
        1   633 1 1 38 GLU HB3  H  -8.309 -18.545   5.398 1.00 . A A . 381 GLU HB3  1 1 
        1   634 1 1 38 GLU HG2  H  -6.268 -19.446   4.371 1.00 . A A . 381 GLU HG2  1 1 
        1   635 1 1 38 GLU HG3  H  -5.847 -20.352   5.875 1.00 . A A . 381 GLU HG3  1 1 
        1   636 1 1 38 GLU N    N  -5.950 -18.393   7.883 1.00 . A A . 381 GLU N    1 1 
        1   637 1 1 38 GLU O    O  -7.950 -15.861   6.676 1.00 . A A . 381 GLU O    1 1 
        1   638 1 1 38 GLU OE1  O  -8.635 -21.363   5.348 1.00 . A A . 381 GLU OE1  1 1 
        1   639 1 1 38 GLU OE2  O  -7.067 -21.871   3.857 1.00 . A A . 381 GLU OE2  1 1 
        1   640 1 1 39 LYS C    C  -8.417 -14.941   9.450 1.00 . A A . 382 LYS C    1 1 
        1   641 1 1 39 LYS CA   C  -9.152 -16.218   9.146 1.00 . A A . 382 LYS CA   1 1 
        1   642 1 1 39 LYS CB   C  -9.766 -16.753  10.452 1.00 . A A . 382 LYS CB   1 1 
        1   643 1 1 39 LYS CD   C -11.367 -18.431  11.495 1.00 . A A . 382 LYS CD   1 1 
        1   644 1 1 39 LYS CE   C -12.368 -19.558  11.246 1.00 . A A . 382 LYS CE   1 1 
        1   645 1 1 39 LYS CG   C -10.759 -17.889  10.201 1.00 . A A . 382 LYS CG   1 1 
        1   646 1 1 39 LYS H    H  -8.075 -18.000   9.011 1.00 . A A . 382 LYS H    1 1 
        1   647 1 1 39 LYS HA   H  -9.935 -16.004   8.433 1.00 . A A . 382 LYS HA   1 1 
        1   648 1 1 39 LYS HB2  H  -8.952 -17.118  11.115 1.00 . A A . 382 LYS HB2  1 1 
        1   649 1 1 39 LYS HB3  H -10.292 -15.926  10.976 1.00 . A A . 382 LYS HB3  1 1 
        1   650 1 1 39 LYS HD2  H -10.550 -18.810  12.145 1.00 . A A . 382 LYS HD2  1 1 
        1   651 1 1 39 LYS HD3  H -11.876 -17.602  12.032 1.00 . A A . 382 LYS HD3  1 1 
        1   652 1 1 39 LYS HE2  H -13.218 -19.197  10.628 1.00 . A A . 382 LYS HE2  1 1 
        1   653 1 1 39 LYS HE3  H -11.876 -20.413  10.735 1.00 . A A . 382 LYS HE3  1 1 
        1   654 1 1 39 LYS HG2  H -11.576 -17.519   9.545 1.00 . A A . 382 LYS HG2  1 1 
        1   655 1 1 39 LYS HG3  H -10.241 -18.715   9.670 1.00 . A A . 382 LYS HG3  1 1 
        1   656 1 1 39 LYS HZ1  H -12.672 -21.048  12.653 1.00 . A A . 382 LYS HZ1  1 1 
        1   657 1 1 39 LYS HZ2  H -13.950 -19.937  12.529 1.00 . A A . 382 LYS HZ2  1 1 
        1   658 1 1 39 LYS HZ3  H -12.509 -19.490  13.311 1.00 . A A . 382 LYS HZ3  1 1 
        1   659 1 1 39 LYS N    N  -8.243 -17.145   8.520 1.00 . A A . 382 LYS N    1 1 
        1   660 1 1 39 LYS NZ   N -12.916 -20.045  12.530 1.00 . A A . 382 LYS NZ   1 1 
        1   661 1 1 39 LYS O    O  -8.986 -13.855   9.328 1.00 . A A . 382 LYS O    1 1 
        1   662 1 1 40 LEU C    C  -6.244 -13.002   8.930 1.00 . A A . 383 LEU C    1 1 
        1   663 1 1 40 LEU CA   C  -6.356 -13.845  10.169 1.00 . A A . 383 LEU CA   1 1 
        1   664 1 1 40 LEU CB   C  -4.904 -14.177  10.600 1.00 . A A . 383 LEU CB   1 1 
        1   665 1 1 40 LEU CD1  C  -5.239 -15.465  12.763 1.00 . A A . 383 LEU CD1  1 1 
        1   666 1 1 40 LEU CD2  C  -3.210 -13.992  12.471 1.00 . A A . 383 LEU CD2  1 1 
        1   667 1 1 40 LEU CG   C  -4.693 -14.191  12.116 1.00 . A A . 383 LEU CG   1 1 
        1   668 1 1 40 LEU H    H  -6.623 -15.886   9.982 1.00 . A A . 383 LEU H    1 1 
        1   669 1 1 40 LEU HA   H  -6.868 -13.295  10.943 1.00 . A A . 383 LEU HA   1 1 
        1   670 1 1 40 LEU HB2  H  -4.629 -15.173  10.197 1.00 . A A . 383 LEU HB2  1 1 
        1   671 1 1 40 LEU HB3  H  -4.211 -13.429  10.158 1.00 . A A . 383 LEU HB3  1 1 
        1   672 1 1 40 LEU HD11 H  -6.346 -15.495  12.686 1.00 . A A . 383 LEU HD11 1 1 
        1   673 1 1 40 LEU HD12 H  -4.955 -15.495  13.836 1.00 . A A . 383 LEU HD12 1 1 
        1   674 1 1 40 LEU HD13 H  -4.821 -16.361  12.262 1.00 . A A . 383 LEU HD13 1 1 
        1   675 1 1 40 LEU HD21 H  -2.607 -14.845  12.095 1.00 . A A . 383 LEU HD21 1 1 
        1   676 1 1 40 LEU HD22 H  -3.082 -13.927  13.573 1.00 . A A . 383 LEU HD22 1 1 
        1   677 1 1 40 LEU HD23 H  -2.823 -13.057  12.014 1.00 . A A . 383 LEU HD23 1 1 
        1   678 1 1 40 LEU HG   H  -5.258 -13.337  12.532 1.00 . A A . 383 LEU HG   1 1 
        1   679 1 1 40 LEU N    N  -7.126 -15.031   9.866 1.00 . A A . 383 LEU N    1 1 
        1   680 1 1 40 LEU O    O  -6.408 -11.796   8.970 1.00 . A A . 383 LEU O    1 1 
        1   681 1 1 41 CYS C    C  -7.088 -12.232   6.181 1.00 . A A . 384 CYS C    1 1 
        1   682 1 1 41 CYS CA   C  -5.790 -12.905   6.557 1.00 . A A . 384 CYS CA   1 1 
        1   683 1 1 41 CYS CB   C  -5.360 -13.812   5.384 1.00 . A A . 384 CYS CB   1 1 
        1   684 1 1 41 CYS H    H  -5.844 -14.629   7.742 1.00 . A A . 384 CYS H    1 1 
        1   685 1 1 41 CYS HA   H  -5.042 -12.146   6.728 1.00 . A A . 384 CYS HA   1 1 
        1   686 1 1 41 CYS HB2  H  -4.459 -14.388   5.694 1.00 . A A . 384 CYS HB2  1 1 
        1   687 1 1 41 CYS HB3  H  -6.171 -14.542   5.177 1.00 . A A . 384 CYS HB3  1 1 
        1   688 1 1 41 CYS HG   H  -5.741 -11.809   4.224 1.00 . A A . 384 CYS HG   1 1 
        1   689 1 1 41 CYS N    N  -5.954 -13.638   7.790 1.00 . A A . 384 CYS N    1 1 
        1   690 1 1 41 CYS O    O  -7.094 -11.099   5.708 1.00 . A A . 384 CYS O    1 1 
        1   691 1 1 41 CYS SG   S  -5.001 -12.854   3.877 1.00 . A A . 384 CYS SG   1 1 
        1   692 1 1 42 ASP C    C  -9.907 -11.162   6.738 1.00 . A A . 385 ASP C    1 1 
        1   693 1 1 42 ASP CA   C  -9.506 -12.413   5.971 1.00 . A A . 385 ASP CA   1 1 
        1   694 1 1 42 ASP CB   C -10.627 -13.459   6.153 1.00 . A A . 385 ASP CB   1 1 
        1   695 1 1 42 ASP CG   C -11.938 -13.034   5.503 1.00 . A A . 385 ASP CG   1 1 
        1   696 1 1 42 ASP H    H  -8.217 -13.863   6.746 1.00 . A A . 385 ASP H    1 1 
        1   697 1 1 42 ASP HA   H  -9.431 -12.155   4.926 1.00 . A A . 385 ASP HA   1 1 
        1   698 1 1 42 ASP HB2  H -10.306 -14.422   5.704 1.00 . A A . 385 ASP HB2  1 1 
        1   699 1 1 42 ASP HB3  H -10.806 -13.624   7.237 1.00 . A A . 385 ASP HB3  1 1 
        1   700 1 1 42 ASP N    N  -8.218 -12.939   6.364 1.00 . A A . 385 ASP N    1 1 
        1   701 1 1 42 ASP O    O -10.370 -10.207   6.118 1.00 . A A . 385 ASP O    1 1 
        1   702 1 1 42 ASP OD1  O -11.918 -12.718   4.284 1.00 . A A . 385 ASP OD1  1 1 
        1   703 1 1 42 ASP OD2  O -12.977 -13.038   6.213 1.00 . A A . 385 ASP OD2  1 1 
        1   704 1 1 43 ARG C    C  -9.191  -9.285   9.664 1.00 . A A . 386 ARG C    1 1 
        1   705 1 1 43 ARG CA   C -10.246  -9.937   8.805 1.00 . A A . 386 ARG CA   1 1 
        1   706 1 1 43 ARG CB   C -11.429 -10.271   9.735 1.00 . A A . 386 ARG CB   1 1 
        1   707 1 1 43 ARG CD   C -13.852 -11.021   9.908 1.00 . A A . 386 ARG CD   1 1 
        1   708 1 1 43 ARG CG   C -12.688 -10.681   8.970 1.00 . A A . 386 ARG CG   1 1 
        1   709 1 1 43 ARG CZ   C -15.867 -10.508   8.540 1.00 . A A . 386 ARG CZ   1 1 
        1   710 1 1 43 ARG H    H  -9.360 -11.863   8.618 1.00 . A A . 386 ARG H    1 1 
        1   711 1 1 43 ARG HA   H -10.569  -9.219   8.070 1.00 . A A . 386 ARG HA   1 1 
        1   712 1 1 43 ARG HB2  H -11.133 -11.099  10.414 1.00 . A A . 386 ARG HB2  1 1 
        1   713 1 1 43 ARG HB3  H -11.663  -9.382  10.360 1.00 . A A . 386 ARG HB3  1 1 
        1   714 1 1 43 ARG HD2  H -13.581 -11.863  10.581 1.00 . A A . 386 ARG HD2  1 1 
        1   715 1 1 43 ARG HD3  H -14.149 -10.138  10.513 1.00 . A A . 386 ARG HD3  1 1 
        1   716 1 1 43 ARG HE   H -15.195 -12.414   8.923 1.00 . A A . 386 ARG HE   1 1 
        1   717 1 1 43 ARG HG2  H -12.992  -9.850   8.298 1.00 . A A . 386 ARG HG2  1 1 
        1   718 1 1 43 ARG HG3  H -12.459 -11.566   8.339 1.00 . A A . 386 ARG HG3  1 1 
        1   719 1 1 43 ARG HH11 H -14.869  -8.882   9.302 1.00 . A A . 386 ARG HH11 1 1 
        1   720 1 1 43 ARG HH12 H -16.265  -8.499   8.351 1.00 . A A . 386 ARG HH12 1 1 
        1   721 1 1 43 ARG HH21 H -17.089 -11.889   7.634 1.00 . A A . 386 ARG HH21 1 1 
        1   722 1 1 43 ARG HH22 H -17.548 -10.238   7.388 1.00 . A A . 386 ARG HH22 1 1 
        1   723 1 1 43 ARG N    N  -9.761 -11.117   8.089 1.00 . A A . 386 ARG N    1 1 
        1   724 1 1 43 ARG NE   N -15.025 -11.441   9.082 1.00 . A A . 386 ARG NE   1 1 
        1   725 1 1 43 ARG NH1  N -15.649  -9.177   8.749 1.00 . A A . 386 ARG NH1  1 1 
        1   726 1 1 43 ARG NH2  N -16.930 -10.914   7.787 1.00 . A A . 386 ARG NH2  1 1 
        1   727 1 1 43 ARG O    O  -9.299  -8.096   9.962 1.00 . A A . 386 ARG O    1 1 
        1   728 1 1 44 LEU C    C  -6.354  -8.397  10.224 1.00 . A A . 387 LEU C    1 1 
        1   729 1 1 44 LEU CA   C  -7.165  -9.422  10.974 1.00 . A A . 387 LEU CA   1 1 
        1   730 1 1 44 LEU CB   C  -6.180 -10.445  11.572 1.00 . A A . 387 LEU CB   1 1 
        1   731 1 1 44 LEU CD1  C  -6.160  -9.597  13.972 1.00 . A A . 387 LEU CD1  1 1 
        1   732 1 1 44 LEU CD2  C  -4.117 -10.760  13.001 1.00 . A A . 387 LEU CD2  1 1 
        1   733 1 1 44 LEU CG   C  -5.324  -9.863  12.709 1.00 . A A . 387 LEU CG   1 1 
        1   734 1 1 44 LEU H    H  -8.026 -10.973   9.857 1.00 . A A . 387 LEU H    1 1 
        1   735 1 1 44 LEU HA   H  -7.700  -8.925  11.768 1.00 . A A . 387 LEU HA   1 1 
        1   736 1 1 44 LEU HB2  H  -6.754 -11.315  11.958 1.00 . A A . 387 LEU HB2  1 1 
        1   737 1 1 44 LEU HB3  H  -5.502 -10.808  10.772 1.00 . A A . 387 LEU HB3  1 1 
        1   738 1 1 44 LEU HD11 H  -6.970 -10.351  14.065 1.00 . A A . 387 LEU HD11 1 1 
        1   739 1 1 44 LEU HD12 H  -6.620  -8.587  13.926 1.00 . A A . 387 LEU HD12 1 1 
        1   740 1 1 44 LEU HD13 H  -5.519  -9.653  14.878 1.00 . A A . 387 LEU HD13 1 1 
        1   741 1 1 44 LEU HD21 H  -3.187 -10.291  12.621 1.00 . A A . 387 LEU HD21 1 1 
        1   742 1 1 44 LEU HD22 H  -4.243 -11.736  12.504 1.00 . A A . 387 LEU HD22 1 1 
        1   743 1 1 44 LEU HD23 H  -4.010 -10.926  14.094 1.00 . A A . 387 LEU HD23 1 1 
        1   744 1 1 44 LEU HG   H  -4.928  -8.886  12.365 1.00 . A A . 387 LEU HG   1 1 
        1   745 1 1 44 LEU N    N  -8.156 -10.018  10.099 1.00 . A A . 387 LEU N    1 1 
        1   746 1 1 44 LEU O    O  -6.094  -8.519   9.033 1.00 . A A . 387 LEU O    1 1 
        1   747 1 1 45 GLU C    C  -3.762  -6.866  10.196 1.00 . A A . 388 GLU C    1 1 
        1   748 1 1 45 GLU CA   C  -5.140  -6.290  10.389 1.00 . A A . 388 GLU CA   1 1 
        1   749 1 1 45 GLU CB   C  -5.023  -5.048  11.293 1.00 . A A . 388 GLU CB   1 1 
        1   750 1 1 45 GLU CD   C  -6.163  -3.114  12.380 1.00 . A A . 388 GLU CD   1 1 
        1   751 1 1 45 GLU CG   C  -6.361  -4.308  11.452 1.00 . A A . 388 GLU CG   1 1 
        1   752 1 1 45 GLU H    H  -6.221  -7.246  11.914 1.00 . A A . 388 GLU H    1 1 
        1   753 1 1 45 GLU HA   H  -5.554  -6.025   9.428 1.00 . A A . 388 GLU HA   1 1 
        1   754 1 1 45 GLU HB2  H  -4.658  -5.365  12.296 1.00 . A A . 388 GLU HB2  1 1 
        1   755 1 1 45 GLU HB3  H  -4.274  -4.350  10.860 1.00 . A A . 388 GLU HB3  1 1 
        1   756 1 1 45 GLU HG2  H  -6.720  -3.951  10.463 1.00 . A A . 388 GLU HG2  1 1 
        1   757 1 1 45 GLU HG3  H  -7.123  -4.984  11.891 1.00 . A A . 388 GLU HG3  1 1 
        1   758 1 1 45 GLU N    N  -5.956  -7.333  10.958 1.00 . A A . 388 GLU N    1 1 
        1   759 1 1 45 GLU O    O  -3.310  -7.708  10.974 1.00 . A A . 388 GLU O    1 1 
        1   760 1 1 45 GLU OE1  O  -5.044  -2.975  12.943 1.00 . A A . 388 GLU OE1  1 1 
        1   761 1 1 45 GLU OE2  O  -7.132  -2.325  12.536 1.00 . A A . 388 GLU OE2  1 1 
        1   762 1 1 46 LEU C    C  -0.782  -6.551   9.986 1.00 . A A . 389 LEU C    1 1 
        1   763 1 1 46 LEU CA   C  -1.723  -6.914   8.867 1.00 . A A . 389 LEU CA   1 1 
        1   764 1 1 46 LEU CB   C  -1.130  -6.379   7.546 1.00 . A A . 389 LEU CB   1 1 
        1   765 1 1 46 LEU CD1  C   0.368  -4.329   7.460 1.00 . A A . 389 LEU CD1  1 1 
        1   766 1 1 46 LEU CD2  C  -1.866  -4.320   6.255 1.00 . A A . 389 LEU CD2  1 1 
        1   767 1 1 46 LEU CG   C  -1.082  -4.842   7.471 1.00 . A A . 389 LEU CG   1 1 
        1   768 1 1 46 LEU H    H  -3.394  -5.703   8.526 1.00 . A A . 389 LEU H    1 1 
        1   769 1 1 46 LEU HA   H  -1.804  -7.989   8.821 1.00 . A A . 389 LEU HA   1 1 
        1   770 1 1 46 LEU HB2  H  -0.099  -6.781   7.426 1.00 . A A . 389 LEU HB2  1 1 
        1   771 1 1 46 LEU HB3  H  -1.742  -6.755   6.701 1.00 . A A . 389 LEU HB3  1 1 
        1   772 1 1 46 LEU HD11 H   0.387  -3.223   7.558 1.00 . A A . 389 LEU HD11 1 1 
        1   773 1 1 46 LEU HD12 H   0.869  -4.610   6.509 1.00 . A A . 389 LEU HD12 1 1 
        1   774 1 1 46 LEU HD13 H   0.940  -4.770   8.305 1.00 . A A . 389 LEU HD13 1 1 
        1   775 1 1 46 LEU HD21 H  -1.687  -3.232   6.119 1.00 . A A . 389 LEU HD21 1 1 
        1   776 1 1 46 LEU HD22 H  -2.955  -4.485   6.397 1.00 . A A . 389 LEU HD22 1 1 
        1   777 1 1 46 LEU HD23 H  -1.544  -4.850   5.333 1.00 . A A . 389 LEU HD23 1 1 
        1   778 1 1 46 LEU HG   H  -1.572  -4.439   8.383 1.00 . A A . 389 LEU HG   1 1 
        1   779 1 1 46 LEU N    N  -3.046  -6.398   9.148 1.00 . A A . 389 LEU N    1 1 
        1   780 1 1 46 LEU O    O   0.219  -7.220  10.188 1.00 . A A . 389 LEU O    1 1 
        1   781 1 1 47 ALA C    C  -0.126  -6.177  12.841 1.00 . A A . 390 ALA C    1 1 
        1   782 1 1 47 ALA CA   C  -0.207  -5.063  11.820 1.00 . A A . 390 ALA CA   1 1 
        1   783 1 1 47 ALA CB   C  -0.705  -3.798  12.541 1.00 . A A . 390 ALA CB   1 1 
        1   784 1 1 47 ALA H    H  -1.788  -4.824  10.456 1.00 . A A . 390 ALA H    1 1 
        1   785 1 1 47 ALA HA   H   0.778  -4.892  11.413 1.00 . A A . 390 ALA HA   1 1 
        1   786 1 1 47 ALA HB1  H  -0.031  -3.544  13.387 1.00 . A A . 390 ALA HB1  1 1 
        1   787 1 1 47 ALA HB2  H  -1.730  -3.958  12.939 1.00 . A A . 390 ALA HB2  1 1 
        1   788 1 1 47 ALA HB3  H  -0.729  -2.939  11.837 1.00 . A A . 390 ALA HB3  1 1 
        1   789 1 1 47 ALA N    N  -1.069  -5.459  10.722 1.00 . A A . 390 ALA N    1 1 
        1   790 1 1 47 ALA O    O   0.943  -6.451  13.386 1.00 . A A . 390 ALA O    1 1 
        1   791 1 1 48 SER C    C  -0.579  -9.128  13.497 1.00 . A A . 391 SER C    1 1 
        1   792 1 1 48 SER CA   C  -1.258  -7.923  14.097 1.00 . A A . 391 SER CA   1 1 
        1   793 1 1 48 SER CB   C  -2.671  -8.324  14.548 1.00 . A A . 391 SER CB   1 1 
        1   794 1 1 48 SER H    H  -2.107  -6.699  12.619 1.00 . A A . 391 SER H    1 1 
        1   795 1 1 48 SER HA   H  -0.684  -7.596  14.945 1.00 . A A . 391 SER HA   1 1 
        1   796 1 1 48 SER HB2  H  -3.305  -8.517  13.661 1.00 . A A . 391 SER HB2  1 1 
        1   797 1 1 48 SER HB3  H  -2.631  -9.241  15.175 1.00 . A A . 391 SER HB3  1 1 
        1   798 1 1 48 SER HG   H  -2.715  -7.167  16.086 1.00 . A A . 391 SER HG   1 1 
        1   799 1 1 48 SER N    N  -1.260  -6.851  13.121 1.00 . A A . 391 SER N    1 1 
        1   800 1 1 48 SER O    O   0.168  -9.832  14.167 1.00 . A A . 391 SER O    1 1 
        1   801 1 1 48 SER OG   O  -3.261  -7.274  15.303 1.00 . A A . 391 SER OG   1 1 
        1   802 1 1 49 LEU C    C   1.250 -10.381  11.526 1.00 . A A . 392 LEU C    1 1 
        1   803 1 1 49 LEU CA   C  -0.257 -10.514  11.511 1.00 . A A . 392 LEU CA   1 1 
        1   804 1 1 49 LEU CB   C  -0.724 -10.643  10.043 1.00 . A A . 392 LEU CB   1 1 
        1   805 1 1 49 LEU CD1  C  -0.552 -13.183  10.052 1.00 . A A . 392 LEU CD1  1 1 
        1   806 1 1 49 LEU CD2  C  -0.576 -11.922   7.864 1.00 . A A . 392 LEU CD2  1 1 
        1   807 1 1 49 LEU CG   C  -0.148 -11.884   9.336 1.00 . A A . 392 LEU CG   1 1 
        1   808 1 1 49 LEU H    H  -1.450  -8.770  11.686 1.00 . A A . 392 LEU H    1 1 
        1   809 1 1 49 LEU HA   H  -0.535 -11.398  12.068 1.00 . A A . 392 LEU HA   1 1 
        1   810 1 1 49 LEU HB2  H  -1.835 -10.692  10.017 1.00 . A A . 392 LEU HB2  1 1 
        1   811 1 1 49 LEU HB3  H  -0.410  -9.738   9.479 1.00 . A A . 392 LEU HB3  1 1 
        1   812 1 1 49 LEU HD11 H  -0.268 -14.065   9.439 1.00 . A A . 392 LEU HD11 1 1 
        1   813 1 1 49 LEU HD12 H  -1.649 -13.207  10.218 1.00 . A A . 392 LEU HD12 1 1 
        1   814 1 1 49 LEU HD13 H  -0.042 -13.258  11.037 1.00 . A A . 392 LEU HD13 1 1 
        1   815 1 1 49 LEU HD21 H   0.013 -12.683   7.314 1.00 . A A . 392 LEU HD21 1 1 
        1   816 1 1 49 LEU HD22 H  -0.412 -10.933   7.388 1.00 . A A . 392 LEU HD22 1 1 
        1   817 1 1 49 LEU HD23 H  -1.653 -12.181   7.782 1.00 . A A . 392 LEU HD23 1 1 
        1   818 1 1 49 LEU HG   H   0.960 -11.811   9.363 1.00 . A A . 392 LEU HG   1 1 
        1   819 1 1 49 LEU N    N  -0.835  -9.370  12.195 1.00 . A A . 392 LEU N    1 1 
        1   820 1 1 49 LEU O    O   1.975 -11.356  11.723 1.00 . A A . 392 LEU O    1 1 
        1   821 1 1 50 GLN C    C   3.737  -9.160  12.659 1.00 . A A . 393 GLN C    1 1 
        1   822 1 1 50 GLN CA   C   3.159  -8.875  11.296 1.00 . A A . 393 GLN CA   1 1 
        1   823 1 1 50 GLN CB   C   3.484  -7.412  10.940 1.00 . A A . 393 GLN CB   1 1 
        1   824 1 1 50 GLN CD   C   5.198  -5.712  10.364 1.00 . A A . 393 GLN CD   1 1 
        1   825 1 1 50 GLN CG   C   4.990  -7.162  10.779 1.00 . A A . 393 GLN CG   1 1 
        1   826 1 1 50 GLN H    H   1.129  -8.369  11.169 1.00 . A A . 393 GLN H    1 1 
        1   827 1 1 50 GLN HA   H   3.610  -9.542  10.577 1.00 . A A . 393 GLN HA   1 1 
        1   828 1 1 50 GLN HB2  H   2.967  -7.150   9.990 1.00 . A A . 393 GLN HB2  1 1 
        1   829 1 1 50 GLN HB3  H   3.091  -6.747  11.739 1.00 . A A . 393 GLN HB3  1 1 
        1   830 1 1 50 GLN HE21 H   6.727  -5.483  11.711 1.00 . A A . 393 GLN HE21 1 1 
        1   831 1 1 50 GLN HE22 H   6.358  -4.076  10.769 1.00 . A A . 393 GLN HE22 1 1 
        1   832 1 1 50 GLN HG2  H   5.515  -7.357  11.739 1.00 . A A . 393 GLN HG2  1 1 
        1   833 1 1 50 GLN HG3  H   5.407  -7.828   9.995 1.00 . A A . 393 GLN HG3  1 1 
        1   834 1 1 50 GLN N    N   1.739  -9.145  11.314 1.00 . A A . 393 GLN N    1 1 
        1   835 1 1 50 GLN NE2  N   6.181  -5.030  11.004 1.00 . A A . 393 GLN NE2  1 1 
        1   836 1 1 50 GLN O    O   4.848  -9.670  12.774 1.00 . A A . 393 GLN O    1 1 
        1   837 1 1 50 GLN OE1  O   4.503  -5.195   9.495 1.00 . A A . 393 GLN OE1  1 1 
        1   838 1 1 51 CYS C    C   3.729 -10.506  15.291 1.00 . A A . 394 CYS C    1 1 
        1   839 1 1 51 CYS CA   C   3.470  -9.035  15.080 1.00 . A A . 394 CYS CA   1 1 
        1   840 1 1 51 CYS CB   C   2.471  -8.559  16.158 1.00 . A A . 394 CYS CB   1 1 
        1   841 1 1 51 CYS H    H   2.067  -8.444  13.633 1.00 . A A . 394 CYS H    1 1 
        1   842 1 1 51 CYS HA   H   4.401  -8.501  15.177 1.00 . A A . 394 CYS HA   1 1 
        1   843 1 1 51 CYS HB2  H   2.225  -7.491  15.966 1.00 . A A . 394 CYS HB2  1 1 
        1   844 1 1 51 CYS HB3  H   1.533  -9.144  16.063 1.00 . A A . 394 CYS HB3  1 1 
        1   845 1 1 51 CYS HG   H   4.067  -9.638  17.498 1.00 . A A . 394 CYS HG   1 1 
        1   846 1 1 51 CYS N    N   2.985  -8.826  13.730 1.00 . A A . 394 CYS N    1 1 
        1   847 1 1 51 CYS O    O   4.761 -10.890  15.845 1.00 . A A . 394 CYS O    1 1 
        1   848 1 1 51 CYS SG   S   3.141  -8.752  17.841 1.00 . A A . 394 CYS SG   1 1 
        1   849 1 1 52 LEU C    C   4.132 -13.266  14.241 1.00 . A A . 395 LEU C    1 1 
        1   850 1 1 52 LEU CA   C   2.938 -12.795  15.032 1.00 . A A . 395 LEU CA   1 1 
        1   851 1 1 52 LEU CB   C   1.706 -13.589  14.550 1.00 . A A . 395 LEU CB   1 1 
        1   852 1 1 52 LEU CD1  C  -0.160 -12.304  15.729 1.00 . A A . 395 LEU CD1  1 1 
        1   853 1 1 52 LEU CD2  C  -0.406 -14.782  15.293 1.00 . A A . 395 LEU CD2  1 1 
        1   854 1 1 52 LEU CG   C   0.578 -13.645  15.599 1.00 . A A . 395 LEU CG   1 1 
        1   855 1 1 52 LEU H    H   1.923 -11.064  14.449 1.00 . A A . 395 LEU H    1 1 
        1   856 1 1 52 LEU HA   H   3.115 -12.989  16.079 1.00 . A A . 395 LEU HA   1 1 
        1   857 1 1 52 LEU HB2  H   1.317 -13.116  13.622 1.00 . A A . 395 LEU HB2  1 1 
        1   858 1 1 52 LEU HB3  H   2.013 -14.627  14.305 1.00 . A A . 395 LEU HB3  1 1 
        1   859 1 1 52 LEU HD11 H  -0.578 -11.998  14.746 1.00 . A A . 395 LEU HD11 1 1 
        1   860 1 1 52 LEU HD12 H   0.533 -11.512  16.084 1.00 . A A . 395 LEU HD12 1 1 
        1   861 1 1 52 LEU HD13 H  -0.996 -12.394  16.455 1.00 . A A . 395 LEU HD13 1 1 
        1   862 1 1 52 LEU HD21 H  -0.524 -14.904  14.196 1.00 . A A . 395 LEU HD21 1 1 
        1   863 1 1 52 LEU HD22 H  -1.401 -14.561  15.735 1.00 . A A . 395 LEU HD22 1 1 
        1   864 1 1 52 LEU HD23 H  -0.034 -15.738  15.718 1.00 . A A . 395 LEU HD23 1 1 
        1   865 1 1 52 LEU HG   H   1.046 -13.864  16.580 1.00 . A A . 395 LEU HG   1 1 
        1   866 1 1 52 LEU N    N   2.779 -11.366  14.867 1.00 . A A . 395 LEU N    1 1 
        1   867 1 1 52 LEU O    O   4.883 -14.130  14.695 1.00 . A A . 395 LEU O    1 1 
        1   868 1 1 53 ASN C    C   6.745 -12.755  12.876 1.00 . A A . 396 ASN C    1 1 
        1   869 1 1 53 ASN CA   C   5.447 -13.110  12.194 1.00 . A A . 396 ASN CA   1 1 
        1   870 1 1 53 ASN CB   C   5.422 -12.427  10.808 1.00 . A A . 396 ASN CB   1 1 
        1   871 1 1 53 ASN CG   C   6.572 -12.872   9.912 1.00 . A A . 396 ASN CG   1 1 
        1   872 1 1 53 ASN H    H   3.766 -11.969  12.664 1.00 . A A . 396 ASN H    1 1 
        1   873 1 1 53 ASN HA   H   5.393 -14.179  12.080 1.00 . A A . 396 ASN HA   1 1 
        1   874 1 1 53 ASN HB2  H   4.463 -12.662  10.300 1.00 . A A . 396 ASN HB2  1 1 
        1   875 1 1 53 ASN HB3  H   5.482 -11.325  10.940 1.00 . A A . 396 ASN HB3  1 1 
        1   876 1 1 53 ASN HD21 H   5.619 -14.621   9.450 1.00 . A A . 396 ASN HD21 1 1 
        1   877 1 1 53 ASN HD22 H   7.167 -14.412   8.707 1.00 . A A . 396 ASN HD22 1 1 
        1   878 1 1 53 ASN N    N   4.337 -12.704  13.029 1.00 . A A . 396 ASN N    1 1 
        1   879 1 1 53 ASN ND2  N   6.440 -14.074   9.302 1.00 . A A . 396 ASN ND2  1 1 
        1   880 1 1 53 ASN O    O   7.709 -13.514  12.837 1.00 . A A . 396 ASN O    1 1 
        1   881 1 1 53 ASN OD1  O   7.563 -12.167   9.762 1.00 . A A . 396 ASN OD1  1 1 
        1   882 1 1 54 GLU C    C   8.343 -12.093  15.295 1.00 . A A . 397 GLU C    1 1 
        1   883 1 1 54 GLU CA   C   8.009 -11.147  14.170 1.00 . A A . 397 GLU CA   1 1 
        1   884 1 1 54 GLU CB   C   7.902  -9.723  14.750 1.00 . A A . 397 GLU CB   1 1 
        1   885 1 1 54 GLU CD   C   7.528  -7.299  14.267 1.00 . A A . 397 GLU CD   1 1 
        1   886 1 1 54 GLU CG   C   7.853  -8.653  13.646 1.00 . A A . 397 GLU CG   1 1 
        1   887 1 1 54 GLU H    H   5.993 -10.984  13.602 1.00 . A A . 397 GLU H    1 1 
        1   888 1 1 54 GLU HA   H   8.800 -11.187  13.436 1.00 . A A . 397 GLU HA   1 1 
        1   889 1 1 54 GLU HB2  H   6.981  -9.655  15.372 1.00 . A A . 397 GLU HB2  1 1 
        1   890 1 1 54 GLU HB3  H   8.778  -9.527  15.405 1.00 . A A . 397 GLU HB3  1 1 
        1   891 1 1 54 GLU HG2  H   8.836  -8.595  13.131 1.00 . A A . 397 GLU HG2  1 1 
        1   892 1 1 54 GLU HG3  H   7.071  -8.907  12.902 1.00 . A A . 397 GLU HG3  1 1 
        1   893 1 1 54 GLU N    N   6.794 -11.578  13.522 1.00 . A A . 397 GLU N    1 1 
        1   894 1 1 54 GLU O    O   9.500 -12.467  15.476 1.00 . A A . 397 GLU O    1 1 
        1   895 1 1 54 GLU OE1  O   7.173  -7.264  15.475 1.00 . A A . 397 GLU OE1  1 1 
        1   896 1 1 54 GLU OE2  O   7.620  -6.280  13.530 1.00 . A A . 397 GLU OE2  1 1 
        1   897 1 1 55 THR C    C   8.177 -14.715  16.689 1.00 . A A . 398 THR C    1 1 
        1   898 1 1 55 THR CA   C   7.571 -13.423  17.180 1.00 . A A . 398 THR CA   1 1 
        1   899 1 1 55 THR CB   C   6.313 -13.763  17.940 1.00 . A A . 398 THR CB   1 1 
        1   900 1 1 55 THR CG2  C   6.659 -14.724  19.090 1.00 . A A . 398 THR CG2  1 1 
        1   901 1 1 55 THR H    H   6.375 -12.269  15.896 1.00 . A A . 398 THR H    1 1 
        1   902 1 1 55 THR HA   H   8.278 -12.933  17.832 1.00 . A A . 398 THR HA   1 1 
        1   903 1 1 55 THR HB   H   5.579 -14.259  17.270 1.00 . A A . 398 THR HB   1 1 
        1   904 1 1 55 THR HG1  H   5.637 -11.972  17.722 1.00 . A A . 398 THR HG1  1 1 
        1   905 1 1 55 THR HG21 H   5.864 -14.699  19.866 1.00 . A A . 398 THR HG21 1 1 
        1   906 1 1 55 THR HG22 H   7.622 -14.434  19.562 1.00 . A A . 398 THR HG22 1 1 
        1   907 1 1 55 THR HG23 H   6.749 -15.765  18.711 1.00 . A A . 398 THR HG23 1 1 
        1   908 1 1 55 THR N    N   7.324 -12.537  16.058 1.00 . A A . 398 THR N    1 1 
        1   909 1 1 55 THR O    O   9.176 -15.188  17.232 1.00 . A A . 398 THR O    1 1 
        1   910 1 1 55 THR OG1  O   5.728 -12.576  18.465 1.00 . A A . 398 THR OG1  1 1 
        1   911 1 1 56 LEU C    C   9.410 -16.355  14.401 1.00 . A A . 399 LEU C    1 1 
        1   912 1 1 56 LEU CA   C   8.106 -16.569  15.133 1.00 . A A . 399 LEU CA   1 1 
        1   913 1 1 56 LEU CB   C   7.129 -17.342  14.216 1.00 . A A . 399 LEU CB   1 1 
        1   914 1 1 56 LEU CD1  C   7.884 -17.516  11.791 1.00 . A A . 399 LEU CD1  1 1 
        1   915 1 1 56 LEU CD2  C   5.536 -16.748  12.341 1.00 . A A . 399 LEU CD2  1 1 
        1   916 1 1 56 LEU CG   C   7.000 -16.759  12.798 1.00 . A A . 399 LEU CG   1 1 
        1   917 1 1 56 LEU H    H   6.757 -14.937  15.224 1.00 . A A . 399 LEU H    1 1 
        1   918 1 1 56 LEU HA   H   8.320 -17.175  16.003 1.00 . A A . 399 LEU HA   1 1 
        1   919 1 1 56 LEU HB2  H   7.474 -18.397  14.141 1.00 . A A . 399 LEU HB2  1 1 
        1   920 1 1 56 LEU HB3  H   6.126 -17.348  14.692 1.00 . A A . 399 LEU HB3  1 1 
        1   921 1 1 56 LEU HD11 H   8.555 -18.227  12.320 1.00 . A A . 399 LEU HD11 1 1 
        1   922 1 1 56 LEU HD12 H   8.509 -16.802  11.214 1.00 . A A . 399 LEU HD12 1 1 
        1   923 1 1 56 LEU HD13 H   7.252 -18.089  11.080 1.00 . A A . 399 LEU HD13 1 1 
        1   924 1 1 56 LEU HD21 H   4.909 -16.187  13.067 1.00 . A A . 399 LEU HD21 1 1 
        1   925 1 1 56 LEU HD22 H   5.148 -17.786  12.265 1.00 . A A . 399 LEU HD22 1 1 
        1   926 1 1 56 LEU HD23 H   5.447 -16.262  11.346 1.00 . A A . 399 LEU HD23 1 1 
        1   927 1 1 56 LEU HG   H   7.350 -15.709  12.830 1.00 . A A . 399 LEU HG   1 1 
        1   928 1 1 56 LEU N    N   7.588 -15.311  15.633 1.00 . A A . 399 LEU N    1 1 
        1   929 1 1 56 LEU O    O  10.079 -17.326  14.052 1.00 . A A . 399 LEU O    1 1 
        1   930 1 1 57 THR C    C  12.041 -14.296  14.507 1.00 . A A . 400 THR C    1 1 
        1   931 1 1 57 THR CA   C  11.084 -14.845  13.474 1.00 . A A . 400 THR CA   1 1 
        1   932 1 1 57 THR CB   C  10.962 -13.848  12.346 1.00 . A A . 400 THR CB   1 1 
        1   933 1 1 57 THR CG2  C  12.270 -13.828  11.534 1.00 . A A . 400 THR CG2  1 1 
        1   934 1 1 57 THR H    H   9.359 -14.263  14.478 1.00 . A A . 400 THR H    1 1 
        1   935 1 1 57 THR HA   H  11.461 -15.791  13.111 1.00 . A A . 400 THR HA   1 1 
        1   936 1 1 57 THR HB   H  10.776 -12.830  12.751 1.00 . A A . 400 THR HB   1 1 
        1   937 1 1 57 THR HG1  H   9.075 -13.975  11.973 1.00 . A A . 400 THR HG1  1 1 
        1   938 1 1 57 THR HG21 H  12.056 -13.635  10.461 1.00 . A A . 400 THR HG21 1 1 
        1   939 1 1 57 THR HG22 H  12.793 -14.805  11.620 1.00 . A A . 400 THR HG22 1 1 
        1   940 1 1 57 THR HG23 H  12.946 -13.030  11.910 1.00 . A A . 400 THR HG23 1 1 
        1   941 1 1 57 THR N    N   9.830 -15.086  14.162 1.00 . A A . 400 THR N    1 1 
        1   942 1 1 57 THR O    O  13.171 -13.920  14.207 1.00 . A A . 400 THR O    1 1 
        1   943 1 1 57 THR OG1  O   9.882 -14.210  11.495 1.00 . A A . 400 THR OG1  1 1 
        1   944 1 1 58 SER C    C  12.656 -14.879  17.812 1.00 . A A . 401 SER C    1 1 
        1   945 1 1 58 SER CA   C  12.390 -13.752  16.858 1.00 . A A . 401 SER CA   1 1 
        1   946 1 1 58 SER CB   C  11.718 -12.617  17.657 1.00 . A A . 401 SER CB   1 1 
        1   947 1 1 58 SER H    H  10.688 -14.665  15.992 1.00 . A A . 401 SER H    1 1 
        1   948 1 1 58 SER HA   H  13.328 -13.413  16.445 1.00 . A A . 401 SER HA   1 1 
        1   949 1 1 58 SER HB2  H  10.722 -12.948  18.024 1.00 . A A . 401 SER HB2  1 1 
        1   950 1 1 58 SER HB3  H  12.349 -12.339  18.530 1.00 . A A . 401 SER HB3  1 1 
        1   951 1 1 58 SER HG   H  10.865 -11.710  16.191 1.00 . A A . 401 SER HG   1 1 
        1   952 1 1 58 SER N    N  11.576 -14.264  15.774 1.00 . A A . 401 SER N    1 1 
        1   953 1 1 58 SER O    O  13.464 -14.748  18.729 1.00 . A A . 401 SER O    1 1 
        1   954 1 1 58 SER OG   O  11.547 -11.473  16.834 1.00 . A A . 401 SER OG   1 1 
        1   955 1 1 59 CYS C    C  12.624 -18.322  17.694 1.00 . A A . 402 CYS C    1 1 
        1   956 1 1 59 CYS CA   C  12.139 -17.147  18.494 1.00 . A A . 402 CYS CA   1 1 
        1   957 1 1 59 CYS CB   C  10.828 -17.553  19.188 1.00 . A A . 402 CYS CB   1 1 
        1   958 1 1 59 CYS H    H  11.295 -16.113  16.882 1.00 . A A . 402 CYS H    1 1 
        1   959 1 1 59 CYS HA   H  12.886 -16.890  19.228 1.00 . A A . 402 CYS HA   1 1 
        1   960 1 1 59 CYS HB2  H  10.101 -17.891  18.416 1.00 . A A . 402 CYS HB2  1 1 
        1   961 1 1 59 CYS HB3  H  11.030 -18.407  19.863 1.00 . A A . 402 CYS HB3  1 1 
        1   962 1 1 59 CYS HG   H   9.730 -15.488  19.084 1.00 . A A . 402 CYS HG   1 1 
        1   963 1 1 59 CYS N    N  11.969 -16.021  17.610 1.00 . A A . 402 CYS N    1 1 
        1   964 1 1 59 CYS O    O  12.723 -18.268  16.470 1.00 . A A . 402 CYS O    1 1 
        1   965 1 1 59 CYS SG   S  10.129 -16.175  20.147 1.00 . A A . 402 CYS SG   1 1 
        1   966 1 1 60 THR C    C  12.265 -21.272  17.063 1.00 . A A . 403 THR C    1 1 
        1   967 1 1 60 THR CA   C  13.433 -20.629  17.761 1.00 . A A . 403 THR CA   1 1 
        1   968 1 1 60 THR CB   C  14.030 -21.633  18.721 1.00 . A A . 403 THR CB   1 1 
        1   969 1 1 60 THR CG2  C  15.165 -20.952  19.504 1.00 . A A . 403 THR CG2  1 1 
        1   970 1 1 60 THR H    H  12.899 -19.451  19.402 1.00 . A A . 403 THR H    1 1 
        1   971 1 1 60 THR HA   H  14.164 -20.335  17.021 1.00 . A A . 403 THR HA   1 1 
        1   972 1 1 60 THR HB   H  14.456 -22.492  18.163 1.00 . A A . 403 THR HB   1 1 
        1   973 1 1 60 THR HG1  H  13.467 -22.150  20.486 1.00 . A A . 403 THR HG1  1 1 
        1   974 1 1 60 THR HG21 H  15.940 -20.571  18.806 1.00 . A A . 403 THR HG21 1 1 
        1   975 1 1 60 THR HG22 H  15.641 -21.675  20.202 1.00 . A A . 403 THR HG22 1 1 
        1   976 1 1 60 THR HG23 H  14.770 -20.098  20.096 1.00 . A A . 403 THR HG23 1 1 
        1   977 1 1 60 THR N    N  12.956 -19.426  18.409 1.00 . A A . 403 THR N    1 1 
        1   978 1 1 60 THR O    O  11.157 -20.759  17.090 1.00 . A A . 403 THR O    1 1 
        1   979 1 1 60 THR OG1  O  13.042 -22.116  19.625 1.00 . A A . 403 THR OG1  1 1 
        1   980 1 1 61 LYS C    C  10.381 -23.622  16.628 1.00 . A A . 404 LYS C    1 1 
        1   981 1 1 61 LYS CA   C  11.428 -23.078  15.682 1.00 . A A . 404 LYS CA   1 1 
        1   982 1 1 61 LYS CB   C  11.932 -24.229  14.781 1.00 . A A . 404 LYS CB   1 1 
        1   983 1 1 61 LYS CD   C  13.165 -26.449  14.613 1.00 . A A . 404 LYS CD   1 1 
        1   984 1 1 61 LYS CE   C  13.801 -27.617  15.370 1.00 . A A . 404 LYS CE   1 1 
        1   985 1 1 61 LYS CG   C  12.631 -25.359  15.547 1.00 . A A . 404 LYS CG   1 1 
        1   986 1 1 61 LYS H    H  13.392 -22.858  16.369 1.00 . A A . 404 LYS H    1 1 
        1   987 1 1 61 LYS HA   H  10.962 -22.323  15.065 1.00 . A A . 404 LYS HA   1 1 
        1   988 1 1 61 LYS HB2  H  11.068 -24.654  14.225 1.00 . A A . 404 LYS HB2  1 1 
        1   989 1 1 61 LYS HB3  H  12.642 -23.813  14.035 1.00 . A A . 404 LYS HB3  1 1 
        1   990 1 1 61 LYS HD2  H  12.329 -26.835  13.992 1.00 . A A . 404 LYS HD2  1 1 
        1   991 1 1 61 LYS HD3  H  13.920 -26.004  13.930 1.00 . A A . 404 LYS HD3  1 1 
        1   992 1 1 61 LYS HE2  H  13.080 -28.052  16.093 1.00 . A A . 404 LYS HE2  1 1 
        1   993 1 1 61 LYS HE3  H  14.135 -28.405  14.661 1.00 . A A . 404 LYS HE3  1 1 
        1   994 1 1 61 LYS HG2  H  13.474 -24.937  16.133 1.00 . A A . 404 LYS HG2  1 1 
        1   995 1 1 61 LYS HG3  H  11.912 -25.818  16.258 1.00 . A A . 404 LYS HG3  1 1 
        1   996 1 1 61 LYS HZ1  H  15.254 -26.206  15.807 1.00 . A A . 404 LYS HZ1  1 1 
        1   997 1 1 61 LYS HZ2  H  15.773 -27.814  15.974 1.00 . A A . 404 LYS HZ2  1 1 
        1   998 1 1 61 LYS HZ3  H  14.753 -27.124  17.144 1.00 . A A . 404 LYS HZ3  1 1 
        1   999 1 1 61 LYS N    N  12.496 -22.425  16.403 1.00 . A A . 404 LYS N    1 1 
        1  1000 1 1 61 LYS NZ   N  14.983 -27.156  16.130 1.00 . A A . 404 LYS NZ   1 1 
        1  1001 1 1 61 LYS O    O   9.191 -23.465  16.378 1.00 . A A . 404 LYS O    1 1 
        1  1002 1 1 62 GLU C    C   9.079 -23.731  19.383 1.00 . A A . 405 GLU C    1 1 
        1  1003 1 1 62 GLU CA   C   9.800 -24.833  18.653 1.00 . A A . 405 GLU CA   1 1 
        1  1004 1 1 62 GLU CB   C  10.431 -25.767  19.705 1.00 . A A . 405 GLU CB   1 1 
        1  1005 1 1 62 GLU CD   C  10.095 -27.361  21.594 1.00 . A A . 405 GLU CD   1 1 
        1  1006 1 1 62 GLU CG   C   9.387 -26.414  20.631 1.00 . A A . 405 GLU CG   1 1 
        1  1007 1 1 62 GLU H    H  11.739 -24.404  17.987 1.00 . A A . 405 GLU H    1 1 
        1  1008 1 1 62 GLU HA   H   9.085 -25.380  18.058 1.00 . A A . 405 GLU HA   1 1 
        1  1009 1 1 62 GLU HB2  H  10.998 -26.567  19.179 1.00 . A A . 405 GLU HB2  1 1 
        1  1010 1 1 62 GLU HB3  H  11.150 -25.187  20.322 1.00 . A A . 405 GLU HB3  1 1 
        1  1011 1 1 62 GLU HG2  H   8.851 -25.632  21.211 1.00 . A A . 405 GLU HG2  1 1 
        1  1012 1 1 62 GLU HG3  H   8.649 -26.990  20.035 1.00 . A A . 405 GLU HG3  1 1 
        1  1013 1 1 62 GLU N    N  10.782 -24.270  17.747 1.00 . A A . 405 GLU N    1 1 
        1  1014 1 1 62 GLU O    O   7.857 -23.763  19.531 1.00 . A A . 405 GLU O    1 1 
        1  1015 1 1 62 GLU OE1  O  11.347 -27.472  21.509 1.00 . A A . 405 GLU OE1  1 1 
        1  1016 1 1 62 GLU OE2  O   9.388 -27.984  22.429 1.00 . A A . 405 GLU OE2  1 1 
        1  1017 1 1 63 VAL C    C   8.338 -20.861  19.664 1.00 . A A . 406 VAL C    1 1 
        1  1018 1 1 63 VAL CA   C   9.232 -21.635  20.597 1.00 . A A . 406 VAL CA   1 1 
        1  1019 1 1 63 VAL CB   C  10.246 -20.694  21.193 1.00 . A A . 406 VAL CB   1 1 
        1  1020 1 1 63 VAL CG1  C   9.507 -19.484  21.799 1.00 . A A . 406 VAL CG1  1 1 
        1  1021 1 1 63 VAL CG2  C  11.060 -21.466  22.246 1.00 . A A . 406 VAL CG2  1 1 
        1  1022 1 1 63 VAL H    H  10.822 -22.699  19.707 1.00 . A A . 406 VAL H    1 1 
        1  1023 1 1 63 VAL HA   H   8.624 -22.071  21.376 1.00 . A A . 406 VAL HA   1 1 
        1  1024 1 1 63 VAL HB   H  10.939 -20.336  20.402 1.00 . A A . 406 VAL HB   1 1 
        1  1025 1 1 63 VAL HG11 H   9.129 -18.816  20.997 1.00 . A A . 406 VAL HG11 1 1 
        1  1026 1 1 63 VAL HG12 H  10.192 -18.901  22.451 1.00 . A A . 406 VAL HG12 1 1 
        1  1027 1 1 63 VAL HG13 H   8.644 -19.826  22.411 1.00 . A A . 406 VAL HG13 1 1 
        1  1028 1 1 63 VAL HG21 H  11.763 -20.782  22.767 1.00 . A A . 406 VAL HG21 1 1 
        1  1029 1 1 63 VAL HG22 H  11.647 -22.277  21.764 1.00 . A A . 406 VAL HG22 1 1 
        1  1030 1 1 63 VAL HG23 H  10.383 -21.920  23.001 1.00 . A A . 406 VAL HG23 1 1 
        1  1031 1 1 63 VAL N    N   9.835 -22.723  19.858 1.00 . A A . 406 VAL N    1 1 
        1  1032 1 1 63 VAL O    O   7.225 -20.499  20.014 1.00 . A A . 406 VAL O    1 1 
        1  1033 1 1 64 GLY C    C   6.840 -20.603  17.082 1.00 . A A . 407 GLY C    1 1 
        1  1034 1 1 64 GLY CA   C   8.089 -19.858  17.451 1.00 . A A . 407 GLY CA   1 1 
        1  1035 1 1 64 GLY H    H   9.762 -20.860  18.194 1.00 . A A . 407 GLY H    1 1 
        1  1036 1 1 64 GLY HA2  H   7.809 -18.912  17.890 1.00 . A A . 407 GLY HA2  1 1 
        1  1037 1 1 64 GLY HA3  H   8.716 -19.771  16.575 1.00 . A A . 407 GLY HA3  1 1 
        1  1038 1 1 64 GLY N    N   8.837 -20.594  18.443 1.00 . A A . 407 GLY N    1 1 
        1  1039 1 1 64 GLY O    O   5.809 -19.994  16.835 1.00 . A A . 407 GLY O    1 1 
        1  1040 1 1 65 LYS C    C   4.712 -22.661  17.725 1.00 . A A . 408 LYS C    1 1 
        1  1041 1 1 65 LYS CA   C   5.743 -22.718  16.631 1.00 . A A . 408 LYS CA   1 1 
        1  1042 1 1 65 LYS CB   C   6.066 -24.202  16.363 1.00 . A A . 408 LYS CB   1 1 
        1  1043 1 1 65 LYS CD   C   4.230 -25.815  17.114 1.00 . A A . 408 LYS CD   1 1 
        1  1044 1 1 65 LYS CE   C   2.901 -26.476  16.745 1.00 . A A . 408 LYS CE   1 1 
        1  1045 1 1 65 LYS CG   C   4.832 -25.017  15.951 1.00 . A A . 408 LYS CG   1 1 
        1  1046 1 1 65 LYS H    H   7.704 -22.461  17.331 1.00 . A A . 408 LYS H    1 1 
        1  1047 1 1 65 LYS HA   H   5.333 -22.263  15.742 1.00 . A A . 408 LYS HA   1 1 
        1  1048 1 1 65 LYS HB2  H   6.829 -24.264  15.556 1.00 . A A . 408 LYS HB2  1 1 
        1  1049 1 1 65 LYS HB3  H   6.503 -24.651  17.281 1.00 . A A . 408 LYS HB3  1 1 
        1  1050 1 1 65 LYS HD2  H   4.950 -26.601  17.426 1.00 . A A . 408 LYS HD2  1 1 
        1  1051 1 1 65 LYS HD3  H   4.069 -25.136  17.978 1.00 . A A . 408 LYS HD3  1 1 
        1  1052 1 1 65 LYS HE2  H   2.179 -25.720  16.371 1.00 . A A . 408 LYS HE2  1 1 
        1  1053 1 1 65 LYS HE3  H   3.056 -27.255  15.968 1.00 . A A . 408 LYS HE3  1 1 
        1  1054 1 1 65 LYS HG2  H   4.059 -24.328  15.550 1.00 . A A . 408 LYS HG2  1 1 
        1  1055 1 1 65 LYS HG3  H   5.119 -25.720  15.139 1.00 . A A . 408 LYS HG3  1 1 
        1  1056 1 1 65 LYS HZ1  H   3.027 -27.223  18.673 1.00 . A A . 408 LYS HZ1  1 1 
        1  1057 1 1 65 LYS HZ2  H   1.949 -28.067  17.669 1.00 . A A . 408 LYS HZ2  1 1 
        1  1058 1 1 65 LYS HZ3  H   1.517 -26.541  18.289 1.00 . A A . 408 LYS HZ3  1 1 
        1  1059 1 1 65 LYS N    N   6.904 -21.949  17.023 1.00 . A A . 408 LYS N    1 1 
        1  1060 1 1 65 LYS NZ   N   2.306 -27.126  17.931 1.00 . A A . 408 LYS NZ   1 1 
        1  1061 1 1 65 LYS O    O   3.529 -22.442  17.468 1.00 . A A . 408 LYS O    1 1 
        1  1062 1 1 66 ALA C    C   3.656 -21.475  20.276 1.00 . A A . 409 ALA C    1 1 
        1  1063 1 1 66 ALA CA   C   4.226 -22.855  20.094 1.00 . A A . 409 ALA CA   1 1 
        1  1064 1 1 66 ALA CB   C   4.886 -23.278  21.418 1.00 . A A . 409 ALA CB   1 1 
        1  1065 1 1 66 ALA H    H   6.124 -22.950  19.202 1.00 . A A . 409 ALA H    1 1 
        1  1066 1 1 66 ALA HA   H   3.425 -23.535  19.846 1.00 . A A . 409 ALA HA   1 1 
        1  1067 1 1 66 ALA HB1  H   4.125 -23.355  22.223 1.00 . A A . 409 ALA HB1  1 1 
        1  1068 1 1 66 ALA HB2  H   5.653 -22.534  21.724 1.00 . A A . 409 ALA HB2  1 1 
        1  1069 1 1 66 ALA HB3  H   5.380 -24.267  21.302 1.00 . A A . 409 ALA HB3  1 1 
        1  1070 1 1 66 ALA N    N   5.152 -22.851  18.986 1.00 . A A . 409 ALA N    1 1 
        1  1071 1 1 66 ALA O    O   2.457 -21.306  20.488 1.00 . A A . 409 ALA O    1 1 
        1  1072 1 1 67 ALA C    C   3.159 -18.708  19.260 1.00 . A A . 410 ALA C    1 1 
        1  1073 1 1 67 ALA CA   C   4.105 -19.085  20.360 1.00 . A A . 410 ALA CA   1 1 
        1  1074 1 1 67 ALA CB   C   5.278 -18.088  20.336 1.00 . A A . 410 ALA CB   1 1 
        1  1075 1 1 67 ALA H    H   5.495 -20.596  19.992 1.00 . A A . 410 ALA H    1 1 
        1  1076 1 1 67 ALA HA   H   3.588 -19.022  21.304 1.00 . A A . 410 ALA HA   1 1 
        1  1077 1 1 67 ALA HB1  H   4.906 -17.050  20.473 1.00 . A A . 410 ALA HB1  1 1 
        1  1078 1 1 67 ALA HB2  H   5.816 -18.148  19.366 1.00 . A A . 410 ALA HB2  1 1 
        1  1079 1 1 67 ALA HB3  H   5.995 -18.318  21.153 1.00 . A A . 410 ALA HB3  1 1 
        1  1080 1 1 67 ALA N    N   4.527 -20.451  20.184 1.00 . A A . 410 ALA N    1 1 
        1  1081 1 1 67 ALA O    O   2.173 -18.020  19.495 1.00 . A A . 410 ALA O    1 1 
        1  1082 1 1 68 LEU C    C   1.248 -19.444  17.080 1.00 . A A . 411 LEU C    1 1 
        1  1083 1 1 68 LEU CA   C   2.600 -18.815  16.904 1.00 . A A . 411 LEU CA   1 1 
        1  1084 1 1 68 LEU CB   C   3.174 -19.286  15.552 1.00 . A A . 411 LEU CB   1 1 
        1  1085 1 1 68 LEU CD1  C   2.151 -17.368  14.238 1.00 . A A . 411 LEU CD1  1 1 
        1  1086 1 1 68 LEU CD2  C   2.829 -19.498  13.046 1.00 . A A . 411 LEU CD2  1 1 
        1  1087 1 1 68 LEU CG   C   2.293 -18.894  14.352 1.00 . A A . 411 LEU CG   1 1 
        1  1088 1 1 68 LEU H    H   4.192 -19.784  17.822 1.00 . A A . 411 LEU H    1 1 
        1  1089 1 1 68 LEU HA   H   2.489 -17.740  16.904 1.00 . A A . 411 LEU HA   1 1 
        1  1090 1 1 68 LEU HB2  H   4.186 -18.843  15.419 1.00 . A A . 411 LEU HB2  1 1 
        1  1091 1 1 68 LEU HB3  H   3.283 -20.391  15.568 1.00 . A A . 411 LEU HB3  1 1 
        1  1092 1 1 68 LEU HD11 H   1.669 -17.098  13.275 1.00 . A A . 411 LEU HD11 1 1 
        1  1093 1 1 68 LEU HD12 H   3.149 -16.883  14.285 1.00 . A A . 411 LEU HD12 1 1 
        1  1094 1 1 68 LEU HD13 H   1.527 -16.976  15.068 1.00 . A A . 411 LEU HD13 1 1 
        1  1095 1 1 68 LEU HD21 H   3.699 -20.158  13.252 1.00 . A A . 411 LEU HD21 1 1 
        1  1096 1 1 68 LEU HD22 H   3.151 -18.693  12.352 1.00 . A A . 411 LEU HD22 1 1 
        1  1097 1 1 68 LEU HD23 H   2.038 -20.099  12.548 1.00 . A A . 411 LEU HD23 1 1 
        1  1098 1 1 68 LEU HG   H   1.280 -19.315  14.524 1.00 . A A . 411 LEU HG   1 1 
        1  1099 1 1 68 LEU N    N   3.437 -19.163  18.022 1.00 . A A . 411 LEU N    1 1 
        1  1100 1 1 68 LEU O    O   0.239 -18.816  16.815 1.00 . A A . 411 LEU O    1 1 
        1  1101 1 1 69 GLU C    C  -0.877 -20.660  18.774 1.00 . A A . 412 GLU C    1 1 
        1  1102 1 1 69 GLU CA   C  -0.084 -21.367  17.703 1.00 . A A . 412 GLU CA   1 1 
        1  1103 1 1 69 GLU CB   C   0.069 -22.846  18.109 1.00 . A A . 412 GLU CB   1 1 
        1  1104 1 1 69 GLU CD   C  -1.027 -25.036  18.578 1.00 . A A . 412 GLU CD   1 1 
        1  1105 1 1 69 GLU CG   C  -1.276 -23.581  18.196 1.00 . A A . 412 GLU CG   1 1 
        1  1106 1 1 69 GLU H    H   1.989 -21.187  17.912 1.00 . A A . 412 GLU H    1 1 
        1  1107 1 1 69 GLU HA   H  -0.611 -21.290  16.762 1.00 . A A . 412 GLU HA   1 1 
        1  1108 1 1 69 GLU HB2  H   0.718 -23.357  17.363 1.00 . A A . 412 GLU HB2  1 1 
        1  1109 1 1 69 GLU HB3  H   0.576 -22.900  19.097 1.00 . A A . 412 GLU HB3  1 1 
        1  1110 1 1 69 GLU HG2  H  -1.921 -23.104  18.961 1.00 . A A . 412 GLU HG2  1 1 
        1  1111 1 1 69 GLU HG3  H  -1.794 -23.548  17.215 1.00 . A A . 412 GLU HG3  1 1 
        1  1112 1 1 69 GLU N    N   1.191 -20.704  17.558 1.00 . A A . 412 GLU N    1 1 
        1  1113 1 1 69 GLU O    O  -2.065 -20.399  18.616 1.00 . A A . 412 GLU O    1 1 
        1  1114 1 1 69 GLU OE1  O   0.163 -25.413  18.756 1.00 . A A . 412 GLU OE1  1 1 
        1  1115 1 1 69 GLU OE2  O  -2.027 -25.789  18.700 1.00 . A A . 412 GLU OE2  1 1 
        1  1116 1 1 70 LYS C    C  -1.369 -18.303  20.553 1.00 . A A . 413 LYS C    1 1 
        1  1117 1 1 70 LYS CA   C  -0.872 -19.658  20.993 1.00 . A A . 413 LYS CA   1 1 
        1  1118 1 1 70 LYS CB   C   0.037 -19.454  22.219 1.00 . A A . 413 LYS CB   1 1 
        1  1119 1 1 70 LYS CD   C   1.262 -20.564  24.154 1.00 . A A . 413 LYS CD   1 1 
        1  1120 1 1 70 LYS CE   C   1.512 -21.860  24.928 1.00 . A A . 413 LYS CE   1 1 
        1  1121 1 1 70 LYS CG   C   0.351 -20.767  22.940 1.00 . A A . 413 LYS CG   1 1 
        1  1122 1 1 70 LYS H    H   0.766 -20.552  19.991 1.00 . A A . 413 LYS H    1 1 
        1  1123 1 1 70 LYS HA   H  -1.723 -20.264  21.266 1.00 . A A . 413 LYS HA   1 1 
        1  1124 1 1 70 LYS HB2  H   0.990 -18.984  21.889 1.00 . A A . 413 LYS HB2  1 1 
        1  1125 1 1 70 LYS HB3  H  -0.459 -18.762  22.933 1.00 . A A . 413 LYS HB3  1 1 
        1  1126 1 1 70 LYS HD2  H   2.236 -20.154  23.811 1.00 . A A . 413 LYS HD2  1 1 
        1  1127 1 1 70 LYS HD3  H   0.798 -19.818  24.834 1.00 . A A . 413 LYS HD3  1 1 
        1  1128 1 1 70 LYS HE2  H   2.147 -21.666  25.818 1.00 . A A . 413 LYS HE2  1 1 
        1  1129 1 1 70 LYS HE3  H   0.550 -22.312  25.253 1.00 . A A . 413 LYS HE3  1 1 
        1  1130 1 1 70 LYS HG2  H  -0.601 -21.232  23.277 1.00 . A A . 413 LYS HG2  1 1 
        1  1131 1 1 70 LYS HG3  H   0.840 -21.465  22.229 1.00 . A A . 413 LYS HG3  1 1 
        1  1132 1 1 70 LYS HZ1  H   2.295 -22.465  23.110 1.00 . A A . 413 LYS HZ1  1 1 
        1  1133 1 1 70 LYS HZ2  H   1.676 -23.732  24.057 1.00 . A A . 413 LYS HZ2  1 1 
        1  1134 1 1 70 LYS HZ3  H   3.164 -23.018  24.460 1.00 . A A . 413 LYS HZ3  1 1 
        1  1135 1 1 70 LYS N    N  -0.204 -20.323  19.892 1.00 . A A . 413 LYS N    1 1 
        1  1136 1 1 70 LYS NZ   N   2.214 -22.842  24.075 1.00 . A A . 413 LYS NZ   1 1 
        1  1137 1 1 70 LYS O    O  -2.483 -17.904  20.892 1.00 . A A . 413 LYS O    1 1 
        1  1138 1 1 71 GLN C    C  -2.050 -16.350  18.313 1.00 . A A . 414 GLN C    1 1 
        1  1139 1 1 71 GLN CA   C  -0.947 -16.244  19.335 1.00 . A A . 414 GLN CA   1 1 
        1  1140 1 1 71 GLN CB   C   0.217 -15.449  18.718 1.00 . A A . 414 GLN CB   1 1 
        1  1141 1 1 71 GLN CD   C   2.474 -14.456  19.056 1.00 . A A . 414 GLN CD   1 1 
        1  1142 1 1 71 GLN CG   C   1.254 -15.026  19.769 1.00 . A A . 414 GLN CG   1 1 
        1  1143 1 1 71 GLN H    H   0.332 -17.899  19.452 1.00 . A A . 414 GLN H    1 1 
        1  1144 1 1 71 GLN HA   H  -1.329 -15.719  20.198 1.00 . A A . 414 GLN HA   1 1 
        1  1145 1 1 71 GLN HB2  H   0.712 -16.076  17.943 1.00 . A A . 414 GLN HB2  1 1 
        1  1146 1 1 71 GLN HB3  H  -0.184 -14.539  18.222 1.00 . A A . 414 GLN HB3  1 1 
        1  1147 1 1 71 GLN HE21 H   2.889 -13.219  20.634 1.00 . A A . 414 GLN HE21 1 1 
        1  1148 1 1 71 GLN HE22 H   3.993 -13.104  19.302 1.00 . A A . 414 GLN HE22 1 1 
        1  1149 1 1 71 GLN HG2  H   0.819 -14.254  20.441 1.00 . A A . 414 GLN HG2  1 1 
        1  1150 1 1 71 GLN HG3  H   1.563 -15.901  20.377 1.00 . A A . 414 GLN HG3  1 1 
        1  1151 1 1 71 GLN N    N  -0.553 -17.563  19.775 1.00 . A A . 414 GLN N    1 1 
        1  1152 1 1 71 GLN NE2  N   3.179 -13.509  19.723 1.00 . A A . 414 GLN NE2  1 1 
        1  1153 1 1 71 GLN O    O  -2.992 -15.568  18.331 1.00 . A A . 414 GLN O    1 1 
        1  1154 1 1 71 GLN OE1  O   2.797 -14.843  17.937 1.00 . A A . 414 GLN OE1  1 1 
        1  1155 1 1 72 ILE C    C  -4.290 -17.832  16.989 1.00 . A A . 415 ILE C    1 1 
        1  1156 1 1 72 ILE CA   C  -2.959 -17.513  16.365 1.00 . A A . 415 ILE CA   1 1 
        1  1157 1 1 72 ILE CB   C  -2.606 -18.614  15.387 1.00 . A A . 415 ILE CB   1 1 
        1  1158 1 1 72 ILE CD1  C  -1.875 -17.176  13.400 1.00 . A A . 415 ILE CD1  1 1 
        1  1159 1 1 72 ILE CG1  C  -1.445 -18.184  14.467 1.00 . A A . 415 ILE CG1  1 1 
        1  1160 1 1 72 ILE CG2  C  -3.857 -18.977  14.572 1.00 . A A . 415 ILE CG2  1 1 
        1  1161 1 1 72 ILE H    H  -1.246 -18.038  17.431 1.00 . A A . 415 ILE H    1 1 
        1  1162 1 1 72 ILE HA   H  -3.040 -16.570  15.846 1.00 . A A . 415 ILE HA   1 1 
        1  1163 1 1 72 ILE HB   H  -2.285 -19.516  15.952 1.00 . A A . 415 ILE HB   1 1 
        1  1164 1 1 72 ILE HD11 H  -2.470 -17.681  12.609 1.00 . A A . 415 ILE HD11 1 1 
        1  1165 1 1 72 ILE HD12 H  -0.984 -16.710  12.929 1.00 . A A . 415 ILE HD12 1 1 
        1  1166 1 1 72 ILE HD13 H  -2.497 -16.374  13.852 1.00 . A A . 415 ILE HD13 1 1 
        1  1167 1 1 72 ILE HG12 H  -0.642 -17.731  15.084 1.00 . A A . 415 ILE HG12 1 1 
        1  1168 1 1 72 ILE HG13 H  -1.028 -19.082  13.965 1.00 . A A . 415 ILE HG13 1 1 
        1  1169 1 1 72 ILE HG21 H  -3.569 -19.523  13.649 1.00 . A A . 415 ILE HG21 1 1 
        1  1170 1 1 72 ILE HG22 H  -4.411 -18.058  14.282 1.00 . A A . 415 ILE HG22 1 1 
        1  1171 1 1 72 ILE HG23 H  -4.531 -19.624  15.170 1.00 . A A . 415 ILE HG23 1 1 
        1  1172 1 1 72 ILE N    N  -1.965 -17.346  17.406 1.00 . A A . 415 ILE N    1 1 
        1  1173 1 1 72 ILE O    O  -5.322 -17.350  16.535 1.00 . A A . 415 ILE O    1 1 
        1  1174 1 1 73 GLU C    C  -6.168 -17.810  19.309 1.00 . A A . 416 GLU C    1 1 
        1  1175 1 1 73 GLU CA   C  -5.549 -19.032  18.673 1.00 . A A . 416 GLU CA   1 1 
        1  1176 1 1 73 GLU CB   C  -5.389 -20.123  19.748 1.00 . A A . 416 GLU CB   1 1 
        1  1177 1 1 73 GLU CD   C  -4.805 -22.495  20.262 1.00 . A A . 416 GLU CD   1 1 
        1  1178 1 1 73 GLU CG   C  -4.999 -21.484  19.139 1.00 . A A . 416 GLU CG   1 1 
        1  1179 1 1 73 GLU H    H  -3.457 -18.955  18.505 1.00 . A A . 416 GLU H    1 1 
        1  1180 1 1 73 GLU HA   H  -6.204 -19.380  17.889 1.00 . A A . 416 GLU HA   1 1 
        1  1181 1 1 73 GLU HB2  H  -4.606 -19.806  20.473 1.00 . A A . 416 GLU HB2  1 1 
        1  1182 1 1 73 GLU HB3  H  -6.347 -20.236  20.300 1.00 . A A . 416 GLU HB3  1 1 
        1  1183 1 1 73 GLU HG2  H  -5.794 -21.841  18.449 1.00 . A A . 416 GLU HG2  1 1 
        1  1184 1 1 73 GLU HG3  H  -4.054 -21.390  18.573 1.00 . A A . 416 GLU HG3  1 1 
        1  1185 1 1 73 GLU N    N  -4.298 -18.656  18.055 1.00 . A A . 416 GLU N    1 1 
        1  1186 1 1 73 GLU O    O  -7.382 -17.619  19.255 1.00 . A A . 416 GLU O    1 1 
        1  1187 1 1 73 GLU OE1  O  -4.825 -22.080  21.452 1.00 . A A . 416 GLU OE1  1 1 
        1  1188 1 1 73 GLU OE2  O  -4.629 -23.700  19.942 1.00 . A A . 416 GLU OE2  1 1 
        1  1189 1 1 74 GLU C    C  -6.405 -14.831  19.520 1.00 . A A . 417 GLU C    1 1 
        1  1190 1 1 74 GLU CA   C  -5.832 -15.746  20.573 1.00 . A A . 417 GLU CA   1 1 
        1  1191 1 1 74 GLU CB   C  -4.737 -14.971  21.331 1.00 . A A . 417 GLU CB   1 1 
        1  1192 1 1 74 GLU CD   C  -3.053 -14.989  23.174 1.00 . A A . 417 GLU CD   1 1 
        1  1193 1 1 74 GLU CG   C  -4.271 -15.705  22.600 1.00 . A A . 417 GLU CG   1 1 
        1  1194 1 1 74 GLU H    H  -4.349 -17.116  20.009 1.00 . A A . 417 GLU H    1 1 
        1  1195 1 1 74 GLU HA   H  -6.619 -16.037  21.251 1.00 . A A . 417 GLU HA   1 1 
        1  1196 1 1 74 GLU HB2  H  -3.867 -14.820  20.653 1.00 . A A . 417 GLU HB2  1 1 
        1  1197 1 1 74 GLU HB3  H  -5.129 -13.971  21.617 1.00 . A A . 417 GLU HB3  1 1 
        1  1198 1 1 74 GLU HG2  H  -5.085 -15.711  23.356 1.00 . A A . 417 GLU HG2  1 1 
        1  1199 1 1 74 GLU HG3  H  -3.996 -16.751  22.358 1.00 . A A . 417 GLU HG3  1 1 
        1  1200 1 1 74 GLU N    N  -5.331 -16.950  19.937 1.00 . A A . 417 GLU N    1 1 
        1  1201 1 1 74 GLU O    O  -7.424 -14.177  19.737 1.00 . A A . 417 GLU O    1 1 
        1  1202 1 1 74 GLU OE1  O  -2.435 -14.175  22.437 1.00 . A A . 417 GLU OE1  1 1 
        1  1203 1 1 74 GLU OE2  O  -2.724 -15.251  24.361 1.00 . A A . 417 GLU OE2  1 1 
        1  1204 1 1 75 ILE C    C  -7.511 -14.472  16.752 1.00 . A A . 418 ILE C    1 1 
        1  1205 1 1 75 ILE CA   C  -6.217 -13.914  17.277 1.00 . A A . 418 ILE CA   1 1 
        1  1206 1 1 75 ILE CB   C  -5.265 -13.784  16.121 1.00 . A A . 418 ILE CB   1 1 
        1  1207 1 1 75 ILE CD1  C  -4.202 -11.656  17.074 1.00 . A A . 418 ILE CD1  1 1 
        1  1208 1 1 75 ILE CG1  C  -3.965 -13.074  16.549 1.00 . A A . 418 ILE CG1  1 1 
        1  1209 1 1 75 ILE CG2  C  -5.987 -13.017  15.000 1.00 . A A . 418 ILE CG2  1 1 
        1  1210 1 1 75 ILE H    H  -4.961 -15.359  18.155 1.00 . A A . 418 ILE H    1 1 
        1  1211 1 1 75 ILE HA   H  -6.413 -12.943  17.708 1.00 . A A . 418 ILE HA   1 1 
        1  1212 1 1 75 ILE HB   H  -5.004 -14.796  15.743 1.00 . A A . 418 ILE HB   1 1 
        1  1213 1 1 75 ILE HD11 H  -3.276 -11.050  16.978 1.00 . A A . 418 ILE HD11 1 1 
        1  1214 1 1 75 ILE HD12 H  -4.496 -11.686  18.145 1.00 . A A . 418 ILE HD12 1 1 
        1  1215 1 1 75 ILE HD13 H  -5.011 -11.158  16.499 1.00 . A A . 418 ILE HD13 1 1 
        1  1216 1 1 75 ILE HG12 H  -3.467 -13.672  17.338 1.00 . A A . 418 ILE HG12 1 1 
        1  1217 1 1 75 ILE HG13 H  -3.281 -13.023  15.674 1.00 . A A . 418 ILE HG13 1 1 
        1  1218 1 1 75 ILE HG21 H  -5.250 -12.534  14.333 1.00 . A A . 418 ILE HG21 1 1 
        1  1219 1 1 75 ILE HG22 H  -6.643 -12.229  15.429 1.00 . A A . 418 ILE HG22 1 1 
        1  1220 1 1 75 ILE HG23 H  -6.613 -13.709  14.396 1.00 . A A . 418 ILE HG23 1 1 
        1  1221 1 1 75 ILE N    N  -5.748 -14.771  18.344 1.00 . A A . 418 ILE N    1 1 
        1  1222 1 1 75 ILE O    O  -8.433 -13.729  16.436 1.00 . A A . 418 ILE O    1 1 
        1  1223 1 1 76 ASN C    C  -9.957 -16.064  17.027 1.00 . A A . 419 ASN C    1 1 
        1  1224 1 1 76 ASN CA   C  -8.797 -16.448  16.144 1.00 . A A . 419 ASN CA   1 1 
        1  1225 1 1 76 ASN CB   C  -8.695 -17.988  16.110 1.00 . A A . 419 ASN CB   1 1 
        1  1226 1 1 76 ASN CG   C  -9.884 -18.635  15.413 1.00 . A A . 419 ASN CG   1 1 
        1  1227 1 1 76 ASN H    H  -6.882 -16.417  16.991 1.00 . A A . 419 ASN H    1 1 
        1  1228 1 1 76 ASN HA   H  -8.966 -16.062  15.145 1.00 . A A . 419 ASN HA   1 1 
        1  1229 1 1 76 ASN HB2  H  -7.769 -18.281  15.568 1.00 . A A . 419 ASN HB2  1 1 
        1  1230 1 1 76 ASN HB3  H  -8.630 -18.379  17.148 1.00 . A A . 419 ASN HB3  1 1 
        1  1231 1 1 76 ASN HD21 H  -9.831 -20.241  16.681 1.00 . A A . 419 ASN HD21 1 1 
        1  1232 1 1 76 ASN HD22 H -11.078 -20.294  15.481 1.00 . A A . 419 ASN HD22 1 1 
        1  1233 1 1 76 ASN N    N  -7.605 -15.815  16.660 1.00 . A A . 419 ASN N    1 1 
        1  1234 1 1 76 ASN ND2  N -10.301 -19.829  15.901 1.00 . A A . 419 ASN ND2  1 1 
        1  1235 1 1 76 ASN O    O -11.061 -15.832  16.546 1.00 . A A . 419 ASN O    1 1 
        1  1236 1 1 76 ASN OD1  O -10.427 -18.095  14.457 1.00 . A A . 419 ASN OD1  1 1 
        1  1237 1 1 77 GLU C    C -11.224 -14.223  18.959 1.00 . A A . 420 GLU C    1 1 
        1  1238 1 1 77 GLU CA   C -10.779 -15.631  19.277 1.00 . A A . 420 GLU CA   1 1 
        1  1239 1 1 77 GLU CB   C -10.329 -15.673  20.753 1.00 . A A . 420 GLU CB   1 1 
        1  1240 1 1 77 GLU CD   C -12.567 -16.333  21.661 1.00 . A A . 420 GLU CD   1 1 
        1  1241 1 1 77 GLU CG   C -11.449 -15.298  21.742 1.00 . A A . 420 GLU CG   1 1 
        1  1242 1 1 77 GLU H    H  -8.840 -16.241  18.755 1.00 . A A . 420 GLU H    1 1 
        1  1243 1 1 77 GLU HA   H -11.606 -16.306  19.117 1.00 . A A . 420 GLU HA   1 1 
        1  1244 1 1 77 GLU HB2  H  -9.963 -16.697  20.989 1.00 . A A . 420 GLU HB2  1 1 
        1  1245 1 1 77 GLU HB3  H  -9.480 -14.969  20.891 1.00 . A A . 420 GLU HB3  1 1 
        1  1246 1 1 77 GLU HG2  H -11.047 -15.272  22.778 1.00 . A A . 420 GLU HG2  1 1 
        1  1247 1 1 77 GLU HG3  H -11.863 -14.299  21.493 1.00 . A A . 420 GLU HG3  1 1 
        1  1248 1 1 77 GLU N    N  -9.726 -16.004  18.357 1.00 . A A . 420 GLU N    1 1 
        1  1249 1 1 77 GLU O    O -12.416 -13.926  18.964 1.00 . A A . 420 GLU O    1 1 
        1  1250 1 1 77 GLU OE1  O -12.295 -17.473  21.197 1.00 . A A . 420 GLU OE1  1 1 
        1  1251 1 1 77 GLU OE2  O -13.710 -15.996  22.069 1.00 . A A . 420 GLU OE2  1 1 
        1  1252 1 1 78 GLN C    C -11.396 -11.910  17.081 1.00 . A A . 421 GLN C    1 1 
        1  1253 1 1 78 GLN CA   C -10.590 -11.944  18.357 1.00 . A A . 421 GLN CA   1 1 
        1  1254 1 1 78 GLN CB   C  -9.347 -11.051  18.163 1.00 . A A . 421 GLN CB   1 1 
        1  1255 1 1 78 GLN CD   C  -9.494 -10.079  20.455 1.00 . A A . 421 GLN CD   1 1 
        1  1256 1 1 78 GLN CG   C  -8.580 -10.801  19.471 1.00 . A A . 421 GLN CG   1 1 
        1  1257 1 1 78 GLN H    H  -9.289 -13.555  18.695 1.00 . A A . 421 GLN H    1 1 
        1  1258 1 1 78 GLN HA   H -11.200 -11.563  19.162 1.00 . A A . 421 GLN HA   1 1 
        1  1259 1 1 78 GLN HB2  H  -8.665 -11.537  17.431 1.00 . A A . 421 GLN HB2  1 1 
        1  1260 1 1 78 GLN HB3  H  -9.663 -10.074  17.739 1.00 . A A . 421 GLN HB3  1 1 
        1  1261 1 1 78 GLN HE21 H  -9.637  -8.449  19.224 1.00 . A A . 421 GLN HE21 1 1 
        1  1262 1 1 78 GLN HE22 H -10.522  -8.329  20.706 1.00 . A A . 421 GLN HE22 1 1 
        1  1263 1 1 78 GLN HG2  H  -8.253 -11.768  19.912 1.00 . A A . 421 GLN HG2  1 1 
        1  1264 1 1 78 GLN HG3  H  -7.686 -10.173  19.276 1.00 . A A . 421 GLN HG3  1 1 
        1  1265 1 1 78 GLN N    N -10.260 -13.320  18.675 1.00 . A A . 421 GLN N    1 1 
        1  1266 1 1 78 GLN NE2  N  -9.922  -8.843  20.096 1.00 . A A . 421 GLN NE2  1 1 
        1  1267 1 1 78 GLN O    O -12.319 -11.109  16.941 1.00 . A A . 421 GLN O    1 1 
        1  1268 1 1 78 GLN OE1  O  -9.815 -10.598  21.519 1.00 . A A . 421 GLN OE1  1 1 
        1  1269 1 1 79 ILE C    C -13.166 -13.296  15.125 1.00 . A A . 422 ILE C    1 1 
        1  1270 1 1 79 ILE CA   C -11.762 -12.822  14.849 1.00 . A A . 422 ILE CA   1 1 
        1  1271 1 1 79 ILE CB   C -11.132 -13.744  13.829 1.00 . A A . 422 ILE CB   1 1 
        1  1272 1 1 79 ILE CD1  C  -9.760 -11.838  12.802 1.00 . A A . 422 ILE CD1  1 1 
        1  1273 1 1 79 ILE CG1  C  -9.733 -13.234  13.427 1.00 . A A . 422 ILE CG1  1 1 
        1  1274 1 1 79 ILE CG2  C -12.072 -13.848  12.611 1.00 . A A . 422 ILE CG2  1 1 
        1  1275 1 1 79 ILE H    H -10.315 -13.450  16.224 1.00 . A A . 422 ILE H    1 1 
        1  1276 1 1 79 ILE HA   H -11.807 -11.812  14.468 1.00 . A A . 422 ILE HA   1 1 
        1  1277 1 1 79 ILE HB   H -11.019 -14.758  14.268 1.00 . A A . 422 ILE HB   1 1 
        1  1278 1 1 79 ILE HD11 H  -9.172 -11.827  11.860 1.00 . A A . 422 ILE HD11 1 1 
        1  1279 1 1 79 ILE HD12 H  -9.323 -11.093  13.501 1.00 . A A . 422 ILE HD12 1 1 
        1  1280 1 1 79 ILE HD13 H -10.803 -11.535  12.570 1.00 . A A . 422 ILE HD13 1 1 
        1  1281 1 1 79 ILE HG12 H  -9.082 -13.214  14.326 1.00 . A A . 422 ILE HG12 1 1 
        1  1282 1 1 79 ILE HG13 H  -9.286 -13.943  12.699 1.00 . A A . 422 ILE HG13 1 1 
        1  1283 1 1 79 ILE HG21 H -11.492 -14.095  11.696 1.00 . A A . 422 ILE HG21 1 1 
        1  1284 1 1 79 ILE HG22 H -12.600 -12.884  12.444 1.00 . A A . 422 ILE HG22 1 1 
        1  1285 1 1 79 ILE HG23 H -12.830 -14.644  12.774 1.00 . A A . 422 ILE HG23 1 1 
        1  1286 1 1 79 ILE N    N -11.047 -12.781  16.107 1.00 . A A . 422 ILE N    1 1 
        1  1287 1 1 79 ILE O    O -14.120 -12.813  14.530 1.00 . A A . 422 ILE O    1 1 
        1  1288 1 1 80 ARG C    C -15.461 -13.706  16.968 1.00 . A A . 423 ARG C    1 1 
        1  1289 1 1 80 ARG CA   C -14.609 -14.808  16.389 1.00 . A A . 423 ARG CA   1 1 
        1  1290 1 1 80 ARG CB   C -14.530 -15.954  17.420 1.00 . A A . 423 ARG CB   1 1 
        1  1291 1 1 80 ARG CD   C -16.606 -16.172  18.885 1.00 . A A . 423 ARG CD   1 1 
        1  1292 1 1 80 ARG CG   C -15.872 -16.664  17.634 1.00 . A A . 423 ARG CG   1 1 
        1  1293 1 1 80 ARG CZ   C -18.734 -16.681  20.052 1.00 . A A . 423 ARG CZ   1 1 
        1  1294 1 1 80 ARG H    H -12.530 -14.624  16.564 1.00 . A A . 423 ARG H    1 1 
        1  1295 1 1 80 ARG HA   H -15.064 -15.160  15.476 1.00 . A A . 423 ARG HA   1 1 
        1  1296 1 1 80 ARG HB2  H -13.779 -16.697  17.073 1.00 . A A . 423 ARG HB2  1 1 
        1  1297 1 1 80 ARG HB3  H -14.182 -15.545  18.392 1.00 . A A . 423 ARG HB3  1 1 
        1  1298 1 1 80 ARG HD2  H -15.985 -16.326  19.795 1.00 . A A . 423 ARG HD2  1 1 
        1  1299 1 1 80 ARG HD3  H -16.878 -15.099  18.791 1.00 . A A . 423 ARG HD3  1 1 
        1  1300 1 1 80 ARG HE   H -18.073 -17.693  18.388 1.00 . A A . 423 ARG HE   1 1 
        1  1301 1 1 80 ARG HG2  H -16.518 -16.496  16.745 1.00 . A A . 423 ARG HG2  1 1 
        1  1302 1 1 80 ARG HG3  H -15.692 -17.758  17.725 1.00 . A A . 423 ARG HG3  1 1 
        1  1303 1 1 80 ARG HH11 H -17.613 -15.147  20.833 1.00 . A A . 423 ARG HH11 1 1 
        1  1304 1 1 80 ARG HH12 H -19.090 -15.473  21.677 1.00 . A A . 423 ARG HH12 1 1 
        1  1305 1 1 80 ARG HH21 H -20.083 -18.141  19.536 1.00 . A A . 423 ARG HH21 1 1 
        1  1306 1 1 80 ARG HH22 H -20.517 -17.207  20.927 1.00 . A A . 423 ARG HH22 1 1 
        1  1307 1 1 80 ARG N    N -13.309 -14.267  16.051 1.00 . A A . 423 ARG N    1 1 
        1  1308 1 1 80 ARG NE   N -17.865 -16.958  19.034 1.00 . A A . 423 ARG NE   1 1 
        1  1309 1 1 80 ARG NH1  N -18.455 -15.678  20.934 1.00 . A A . 423 ARG NH1  1 1 
        1  1310 1 1 80 ARG NH2  N -19.880 -17.407  20.184 1.00 . A A . 423 ARG NH2  1 1 
        1  1311 1 1 80 ARG O    O -16.657 -13.635  16.710 1.00 . A A . 423 ARG O    1 1 
        1  1312 1 1 81 LYS C    C -16.132 -10.836  17.309 1.00 . A A . 424 LYS C    1 1 
        1  1313 1 1 81 LYS CA   C -15.586 -11.733  18.395 1.00 . A A . 424 LYS CA   1 1 
        1  1314 1 1 81 LYS CB   C -14.711 -10.870  19.324 1.00 . A A . 424 LYS CB   1 1 
        1  1315 1 1 81 LYS CD   C -13.390 -10.764  21.493 1.00 . A A . 424 LYS CD   1 1 
        1  1316 1 1 81 LYS CE   C -12.973 -11.498  22.768 1.00 . A A . 424 LYS CE   1 1 
        1  1317 1 1 81 LYS CG   C -14.299 -11.609  20.599 1.00 . A A . 424 LYS CG   1 1 
        1  1318 1 1 81 LYS H    H -13.870 -12.894  17.980 1.00 . A A . 424 LYS H    1 1 
        1  1319 1 1 81 LYS HA   H -16.408 -12.162  18.947 1.00 . A A . 424 LYS HA   1 1 
        1  1320 1 1 81 LYS HB2  H -13.797 -10.556  18.775 1.00 . A A . 424 LYS HB2  1 1 
        1  1321 1 1 81 LYS HB3  H -15.274  -9.954  19.607 1.00 . A A . 424 LYS HB3  1 1 
        1  1322 1 1 81 LYS HD2  H -12.478 -10.484  20.923 1.00 . A A . 424 LYS HD2  1 1 
        1  1323 1 1 81 LYS HD3  H -13.921  -9.828  21.770 1.00 . A A . 424 LYS HD3  1 1 
        1  1324 1 1 81 LYS HE2  H -13.862 -11.737  23.389 1.00 . A A . 424 LYS HE2  1 1 
        1  1325 1 1 81 LYS HE3  H -12.433 -12.436  22.519 1.00 . A A . 424 LYS HE3  1 1 
        1  1326 1 1 81 LYS HG2  H -15.212 -11.886  21.170 1.00 . A A . 424 LYS HG2  1 1 
        1  1327 1 1 81 LYS HG3  H -13.770 -12.545  20.324 1.00 . A A . 424 LYS HG3  1 1 
        1  1328 1 1 81 LYS HZ1  H -11.167 -10.524  23.062 1.00 . A A . 424 LYS HZ1  1 1 
        1  1329 1 1 81 LYS HZ2  H -11.890 -11.105  24.489 1.00 . A A . 424 LYS HZ2  1 1 
        1  1330 1 1 81 LYS HZ3  H -12.511  -9.721  23.727 1.00 . A A . 424 LYS HZ3  1 1 
        1  1331 1 1 81 LYS N    N -14.847 -12.821  17.782 1.00 . A A . 424 LYS N    1 1 
        1  1332 1 1 81 LYS NZ   N -12.070 -10.649  23.573 1.00 . A A . 424 LYS NZ   1 1 
        1  1333 1 1 81 LYS O    O -17.272 -10.372  17.384 1.00 . A A . 424 LYS O    1 1 
        1  1334 1 1 82 GLU C    C -16.805 -10.448  14.386 1.00 . A A . 425 GLU C    1 1 
        1  1335 1 1 82 GLU CA   C -15.740  -9.726  15.171 1.00 . A A . 425 GLU CA   1 1 
        1  1336 1 1 82 GLU CB   C -14.588  -9.385  14.207 1.00 . A A . 425 GLU CB   1 1 
        1  1337 1 1 82 GLU CD   C -12.350  -8.318  13.912 1.00 . A A . 425 GLU CD   1 1 
        1  1338 1 1 82 GLU CG   C -13.553  -8.441  14.841 1.00 . A A . 425 GLU CG   1 1 
        1  1339 1 1 82 GLU H    H -14.389 -10.944  16.209 1.00 . A A . 425 GLU H    1 1 
        1  1340 1 1 82 GLU HA   H -16.158  -8.824  15.591 1.00 . A A . 425 GLU HA   1 1 
        1  1341 1 1 82 GLU HB2  H -14.085 -10.329  13.898 1.00 . A A . 425 GLU HB2  1 1 
        1  1342 1 1 82 GLU HB3  H -15.005  -8.903  13.296 1.00 . A A . 425 GLU HB3  1 1 
        1  1343 1 1 82 GLU HG2  H -14.001  -7.437  15.000 1.00 . A A . 425 GLU HG2  1 1 
        1  1344 1 1 82 GLU HG3  H -13.216  -8.845  15.818 1.00 . A A . 425 GLU HG3  1 1 
        1  1345 1 1 82 GLU N    N -15.315 -10.572  16.267 1.00 . A A . 425 GLU N    1 1 
        1  1346 1 1 82 GLU O    O -17.753  -9.842  13.895 1.00 . A A . 425 GLU O    1 1 
        1  1347 1 1 82 GLU OE1  O -12.217  -9.167  12.991 1.00 . A A . 425 GLU OE1  1 1 
        1  1348 1 1 82 GLU OE2  O -11.546  -7.372  14.117 1.00 . A A . 425 GLU OE2  1 1 
        1  1349 1 1 83 LYS C    C -18.912 -12.550  14.200 1.00 . A A . 426 LYS C    1 1 
        1  1350 1 1 83 LYS CA   C -17.574 -12.592  13.512 1.00 . A A . 426 LYS CA   1 1 
        1  1351 1 1 83 LYS CB   C -17.134 -14.066  13.402 1.00 . A A . 426 LYS CB   1 1 
        1  1352 1 1 83 LYS CD   C -17.637 -16.368  12.436 1.00 . A A . 426 LYS CD   1 1 
        1  1353 1 1 83 LYS CE   C -18.635 -17.237  11.667 1.00 . A A . 426 LYS CE   1 1 
        1  1354 1 1 83 LYS CG   C -18.103 -14.916  12.574 1.00 . A A . 426 LYS CG   1 1 
        1  1355 1 1 83 LYS H    H -15.898 -12.242  14.734 1.00 . A A . 426 LYS H    1 1 
        1  1356 1 1 83 LYS HA   H -17.671 -12.158  12.529 1.00 . A A . 426 LYS HA   1 1 
        1  1357 1 1 83 LYS HB2  H -16.126 -14.107  12.936 1.00 . A A . 426 LYS HB2  1 1 
        1  1358 1 1 83 LYS HB3  H -17.058 -14.500  14.421 1.00 . A A . 426 LYS HB3  1 1 
        1  1359 1 1 83 LYS HD2  H -16.659 -16.388  11.909 1.00 . A A . 426 LYS HD2  1 1 
        1  1360 1 1 83 LYS HD3  H -17.488 -16.798  13.450 1.00 . A A . 426 LYS HD3  1 1 
        1  1361 1 1 83 LYS HE2  H -18.281 -18.289  11.620 1.00 . A A . 426 LYS HE2  1 1 
        1  1362 1 1 83 LYS HE3  H -19.634 -17.206  12.153 1.00 . A A . 426 LYS HE3  1 1 
        1  1363 1 1 83 LYS HG2  H -19.104 -14.903  13.056 1.00 . A A . 426 LYS HG2  1 1 
        1  1364 1 1 83 LYS HG3  H -18.204 -14.468  11.562 1.00 . A A . 426 LYS HG3  1 1 
        1  1365 1 1 83 LYS HZ1  H -19.657 -16.186  10.204 1.00 . A A . 426 LYS HZ1  1 1 
        1  1366 1 1 83 LYS HZ2  H -18.836 -17.557   9.630 1.00 . A A . 426 LYS HZ2  1 1 
        1  1367 1 1 83 LYS HZ3  H -17.969 -16.154  10.032 1.00 . A A . 426 LYS HZ3  1 1 
        1  1368 1 1 83 LYS N    N -16.643 -11.779  14.261 1.00 . A A . 426 LYS N    1 1 
        1  1369 1 1 83 LYS NZ   N -18.785 -16.747  10.280 1.00 . A A . 426 LYS NZ   1 1 
        1  1370 1 1 83 LYS O    O -19.947 -12.480  13.555 1.00 . A A . 426 LYS O    1 1 
        1  1371 1 1 84 GLU C    C -20.912 -11.354  15.957 1.00 . A A . 427 GLU C    1 1 
        1  1372 1 1 84 GLU CA   C -20.137 -12.608  16.298 1.00 . A A . 427 GLU CA   1 1 
        1  1373 1 1 84 GLU CB   C -19.902 -12.632  17.822 1.00 . A A . 427 GLU CB   1 1 
        1  1374 1 1 84 GLU CD   C -20.877 -12.722  20.116 1.00 . A A . 427 GLU CD   1 1 
        1  1375 1 1 84 GLU CG   C -21.210 -12.643  18.630 1.00 . A A . 427 GLU CG   1 1 
        1  1376 1 1 84 GLU H    H -18.054 -12.856  16.023 1.00 . A A . 427 GLU H    1 1 
        1  1377 1 1 84 GLU HA   H -20.718 -13.468  15.999 1.00 . A A . 427 GLU HA   1 1 
        1  1378 1 1 84 GLU HB2  H -19.307 -13.537  18.077 1.00 . A A . 427 GLU HB2  1 1 
        1  1379 1 1 84 GLU HB3  H -19.306 -11.739  18.111 1.00 . A A . 427 GLU HB3  1 1 
        1  1380 1 1 84 GLU HG2  H -21.791 -11.715  18.432 1.00 . A A . 427 GLU HG2  1 1 
        1  1381 1 1 84 GLU HG3  H -21.826 -13.521  18.350 1.00 . A A . 427 GLU HG3  1 1 
        1  1382 1 1 84 GLU N    N -18.901 -12.634  15.543 1.00 . A A . 427 GLU N    1 1 
        1  1383 1 1 84 GLU O    O -22.101 -11.428  15.647 1.00 . A A . 427 GLU O    1 1 
        1  1384 1 1 84 GLU OE1  O -19.663 -12.753  20.456 1.00 . A A . 427 GLU OE1  1 1 
        1  1385 1 1 84 GLU OE2  O -21.835 -12.756  20.932 1.00 . A A . 427 GLU OE2  1 1 
        1  1386 1 1 85 GLU C    C -21.349  -8.966  14.203 1.00 . A A . 428 GLU C    1 1 
        1  1387 1 1 85 GLU CA   C -20.968  -8.939  15.665 1.00 . A A . 428 GLU CA   1 1 
        1  1388 1 1 85 GLU CB   C -20.114  -7.680  15.910 1.00 . A A . 428 GLU CB   1 1 
        1  1389 1 1 85 GLU CD   C -19.982  -5.188  15.938 1.00 . A A . 428 GLU CD   1 1 
        1  1390 1 1 85 GLU CG   C -20.869  -6.379  15.591 1.00 . A A . 428 GLU CG   1 1 
        1  1391 1 1 85 GLU H    H -19.357 -10.055  16.405 1.00 . A A . 428 GLU H    1 1 
        1  1392 1 1 85 GLU HA   H -21.868  -8.897  16.259 1.00 . A A . 428 GLU HA   1 1 
        1  1393 1 1 85 GLU HB2  H -19.794  -7.665  16.976 1.00 . A A . 428 GLU HB2  1 1 
        1  1394 1 1 85 GLU HB3  H -19.200  -7.731  15.279 1.00 . A A . 428 GLU HB3  1 1 
        1  1395 1 1 85 GLU HG2  H -21.128  -6.343  14.510 1.00 . A A . 428 GLU HG2  1 1 
        1  1396 1 1 85 GLU HG3  H -21.802  -6.324  16.187 1.00 . A A . 428 GLU HG3  1 1 
        1  1397 1 1 85 GLU N    N -20.270 -10.164  16.014 1.00 . A A . 428 GLU N    1 1 
        1  1398 1 1 85 GLU O    O -22.434  -8.536  13.828 1.00 . A A . 428 GLU O    1 1 
        1  1399 1 1 85 GLU OE1  O -18.832  -5.415  16.398 1.00 . A A . 428 GLU OE1  1 1 
        1  1400 1 1 85 GLU OE2  O -20.447  -4.035  15.745 1.00 . A A . 428 GLU OE2  1 1 
        1  1401 1 1 86 ALA C    C -21.896 -10.378  11.661 1.00 . A A . 429 ALA C    1 1 
        1  1402 1 1 86 ALA CA   C -20.680  -9.517  11.922 1.00 . A A . 429 ALA CA   1 1 
        1  1403 1 1 86 ALA CB   C -19.500 -10.110  11.130 1.00 . A A . 429 ALA CB   1 1 
        1  1404 1 1 86 ALA H    H -19.516  -9.689  13.691 1.00 . A A . 429 ALA H    1 1 
        1  1405 1 1 86 ALA HA   H -20.884  -8.513  11.582 1.00 . A A . 429 ALA HA   1 1 
        1  1406 1 1 86 ALA HB1  H -19.381 -11.190  11.362 1.00 . A A . 429 ALA HB1  1 1 
        1  1407 1 1 86 ALA HB2  H -18.557  -9.586  11.394 1.00 . A A . 429 ALA HB2  1 1 
        1  1408 1 1 86 ALA HB3  H -19.672  -9.999  10.038 1.00 . A A . 429 ALA HB3  1 1 
        1  1409 1 1 86 ALA N    N -20.426  -9.452  13.352 1.00 . A A . 429 ALA N    1 1 
        1  1410 1 1 86 ALA O    O -22.717 -10.061  10.804 1.00 . A A . 429 ALA O    1 1 
        1  1411 1 1 87 GLU C    C -24.391 -11.675  12.713 1.00 . A A . 430 GLU C    1 1 
        1  1412 1 1 87 GLU CA   C -23.153 -12.384  12.227 1.00 . A A . 430 GLU CA   1 1 
        1  1413 1 1 87 GLU CB   C -23.004 -13.694  13.025 1.00 . A A . 430 GLU CB   1 1 
        1  1414 1 1 87 GLU CD   C -23.916 -15.946  13.590 1.00 . A A . 430 GLU CD   1 1 
        1  1415 1 1 87 GLU CG   C -24.174 -14.668  12.801 1.00 . A A . 430 GLU CG   1 1 
        1  1416 1 1 87 GLU H    H -21.336 -11.752  13.084 1.00 . A A . 430 GLU H    1 1 
        1  1417 1 1 87 GLU HA   H -23.255 -12.594  11.173 1.00 . A A . 430 GLU HA   1 1 
        1  1418 1 1 87 GLU HB2  H -22.054 -14.190  12.726 1.00 . A A . 430 GLU HB2  1 1 
        1  1419 1 1 87 GLU HB3  H -22.937 -13.453  14.108 1.00 . A A . 430 GLU HB3  1 1 
        1  1420 1 1 87 GLU HG2  H -25.126 -14.208  13.144 1.00 . A A . 430 GLU HG2  1 1 
        1  1421 1 1 87 GLU HG3  H -24.261 -14.919  11.724 1.00 . A A . 430 GLU HG3  1 1 
        1  1422 1 1 87 GLU N    N -22.023 -11.497  12.398 1.00 . A A . 430 GLU N    1 1 
        1  1423 1 1 87 GLU O    O -25.467 -11.806  12.133 1.00 . A A . 430 GLU O    1 1 
        1  1424 1 1 87 GLU OE1  O -22.861 -16.023  14.276 1.00 . A A . 430 GLU OE1  1 1 
        1  1425 1 1 87 GLU OE2  O -24.774 -16.865  13.517 1.00 . A A . 430 GLU OE2  1 1 
        1  1426 1 1 88 ALA C    C -25.825  -9.198  13.332 1.00 . A A . 431 ALA C    1 1 
        1  1427 1 1 88 ALA CA   C -25.370 -10.192  14.370 1.00 . A A . 431 ALA CA   1 1 
        1  1428 1 1 88 ALA CB   C -25.030  -9.426  15.662 1.00 . A A . 431 ALA CB   1 1 
        1  1429 1 1 88 ALA H    H -23.354 -10.869  14.277 1.00 . A A . 431 ALA H    1 1 
        1  1430 1 1 88 ALA HA   H -26.163 -10.902  14.550 1.00 . A A . 431 ALA HA   1 1 
        1  1431 1 1 88 ALA HB1  H -25.945  -8.960  16.087 1.00 . A A . 431 ALA HB1  1 1 
        1  1432 1 1 88 ALA HB2  H -24.288  -8.626  15.457 1.00 . A A . 431 ALA HB2  1 1 
        1  1433 1 1 88 ALA HB3  H -24.603 -10.119  16.418 1.00 . A A . 431 ALA HB3  1 1 
        1  1434 1 1 88 ALA N    N -24.243 -10.917  13.821 1.00 . A A . 431 ALA N    1 1 
        1  1435 1 1 88 ALA O    O -27.003  -9.143  12.982 1.00 . A A . 431 ALA O    1 1 
        1  1436 1 1 89 ARG C    C -23.925  -7.027  11.088 1.00 . A A . 432 ARG C    1 1 
        1  1437 1 1 89 ARG CA   C -25.226  -7.434  11.791 1.00 . A A . 432 ARG CA   1 1 
        1  1438 1 1 89 ARG CB   C -25.909  -6.159  12.332 1.00 . A A . 432 ARG CB   1 1 
        1  1439 1 1 89 ARG CD   C -26.895  -5.474  10.080 1.00 . A A . 432 ARG CD   1 1 
        1  1440 1 1 89 ARG CG   C -26.044  -5.050  11.281 1.00 . A A . 432 ARG CG   1 1 
        1  1441 1 1 89 ARG CZ   C -27.576  -4.460   7.920 1.00 . A A . 432 ARG CZ   1 1 
        1  1442 1 1 89 ARG H    H -23.984  -8.269  13.259 1.00 . A A . 432 ARG H    1 1 
        1  1443 1 1 89 ARG HA   H -25.867  -7.939  11.083 1.00 . A A . 432 ARG HA   1 1 
        1  1444 1 1 89 ARG HB2  H -26.922  -6.426  12.706 1.00 . A A . 432 ARG HB2  1 1 
        1  1445 1 1 89 ARG HB3  H -25.320  -5.770  13.190 1.00 . A A . 432 ARG HB3  1 1 
        1  1446 1 1 89 ARG HD2  H -26.417  -6.315   9.531 1.00 . A A . 432 ARG HD2  1 1 
        1  1447 1 1 89 ARG HD3  H -27.918  -5.763  10.400 1.00 . A A . 432 ARG HD3  1 1 
        1  1448 1 1 89 ARG HE   H -26.666  -3.413   9.438 1.00 . A A . 432 ARG HE   1 1 
        1  1449 1 1 89 ARG HG2  H -26.509  -4.160  11.755 1.00 . A A . 432 ARG HG2  1 1 
        1  1450 1 1 89 ARG HG3  H -25.032  -4.757  10.926 1.00 . A A . 432 ARG HG3  1 1 
        1  1451 1 1 89 ARG HH11 H -27.975  -6.462   8.146 1.00 . A A . 432 ARG HH11 1 1 
        1  1452 1 1 89 ARG HH12 H -28.461  -5.790   6.626 1.00 . A A . 432 ARG HH12 1 1 
        1  1453 1 1 89 ARG HH21 H -27.325  -2.496   7.371 1.00 . A A . 432 ARG HH21 1 1 
        1  1454 1 1 89 ARG HH22 H -28.084  -3.496   6.178 1.00 . A A . 432 ARG HH22 1 1 
        1  1455 1 1 89 ARG N    N -24.884  -8.374  12.829 1.00 . A A . 432 ARG N    1 1 
        1  1456 1 1 89 ARG NE   N -27.009  -4.309   9.154 1.00 . A A . 432 ARG NE   1 1 
        1  1457 1 1 89 ARG NH1  N -28.046  -5.679   7.528 1.00 . A A . 432 ARG NH1  1 1 
        1  1458 1 1 89 ARG NH2  N -27.670  -3.389   7.081 1.00 . A A . 432 ARG NH2  1 1 
        1  1459 1 1 89 ARG O    O -23.824  -7.249   9.850 1.00 . A A . 432 ARG O    1 1 
        1  1460 1 1 89 ARG OXT  O -23.020  -6.481  11.779 1.00 . A A . 432 ARG OXT  1 1 
        2  1461 1 1  1 GLY C    C  -3.559   1.415  -3.449 1.00 . A A . 344 GLY C    1 1 
        2  1462 1 1  1 GLY CA   C  -3.037   2.522  -4.310 1.00 . A A . 344 GLY CA   1 1 
        2  1463 1 1  1 GLY H1   H  -3.851   3.225  -6.092 1.00 . A A . 344 GLY H1   1 1 
        2  1464 1 1  1 GLY H2   H  -4.210   1.598  -5.762 1.00 . A A . 344 GLY H2   1 1 
        2  1465 1 1  1 GLY H3   H  -2.658   2.034  -6.299 1.00 . A A . 344 GLY H3   1 1 
        2  1466 1 1  1 GLY HA2  H  -1.957   2.495  -4.305 1.00 . A A . 344 GLY HA2  1 1 
        2  1467 1 1  1 GLY HA3  H  -3.461   3.455  -3.971 1.00 . A A . 344 GLY HA3  1 1 
        2  1468 1 1  1 GLY N    N  -3.472   2.329  -5.722 1.00 . A A . 344 GLY N    1 1 
        2  1469 1 1  1 GLY O    O  -4.233   1.656  -2.450 1.00 . A A . 344 GLY O    1 1 
        2  1470 1 1  2 SER C    C  -2.715  -2.065  -3.261 1.00 . A A . 345 SER C    1 1 
        2  1471 1 1  2 SER CA   C  -3.710  -0.966  -3.054 1.00 . A A . 345 SER CA   1 1 
        2  1472 1 1  2 SER CB   C  -5.101  -1.476  -3.488 1.00 . A A . 345 SER CB   1 1 
        2  1473 1 1  2 SER H    H  -2.703  -0.047  -4.634 1.00 . A A . 345 SER H    1 1 
        2  1474 1 1  2 SER HA   H  -3.716  -0.682  -2.011 1.00 . A A . 345 SER HA   1 1 
        2  1475 1 1  2 SER HB2  H  -5.845  -0.653  -3.411 1.00 . A A . 345 SER HB2  1 1 
        2  1476 1 1  2 SER HB3  H  -5.064  -1.828  -4.542 1.00 . A A . 345 SER HB3  1 1 
        2  1477 1 1  2 SER HG   H  -6.415  -2.770  -2.933 1.00 . A A . 345 SER HG   1 1 
        2  1478 1 1  2 SER N    N  -3.250   0.156  -3.825 1.00 . A A . 345 SER N    1 1 
        2  1479 1 1  2 SER O    O  -2.143  -2.202  -4.341 1.00 . A A . 345 SER O    1 1 
        2  1480 1 1  2 SER OG   O  -5.520  -2.554  -2.657 1.00 . A A . 345 SER OG   1 1 
        2  1481 1 1  3 LYS C    C  -1.953  -5.008  -1.338 1.00 . A A . 346 LYS C    1 1 
        2  1482 1 1  3 LYS CA   C  -1.542  -3.957  -2.322 1.00 . A A . 346 LYS CA   1 1 
        2  1483 1 1  3 LYS CB   C  -0.088  -3.526  -2.025 1.00 . A A . 346 LYS CB   1 1 
        2  1484 1 1  3 LYS CD   C   1.527  -2.479  -0.361 1.00 . A A . 346 LYS CD   1 1 
        2  1485 1 1  3 LYS CE   C   1.673  -1.692   0.945 1.00 . A A . 346 LYS CE   1 1 
        2  1486 1 1  3 LYS CG   C   0.088  -2.931  -0.624 1.00 . A A . 346 LYS CG   1 1 
        2  1487 1 1  3 LYS H    H  -2.950  -2.776  -1.336 1.00 . A A . 346 LYS H    1 1 
        2  1488 1 1  3 LYS HA   H  -1.618  -4.363  -3.320 1.00 . A A . 346 LYS HA   1 1 
        2  1489 1 1  3 LYS HB2  H   0.580  -4.409  -2.131 1.00 . A A . 346 LYS HB2  1 1 
        2  1490 1 1  3 LYS HB3  H   0.223  -2.771  -2.777 1.00 . A A . 346 LYS HB3  1 1 
        2  1491 1 1  3 LYS HD2  H   2.187  -3.371  -0.320 1.00 . A A . 346 LYS HD2  1 1 
        2  1492 1 1  3 LYS HD3  H   1.867  -1.843  -1.206 1.00 . A A . 346 LYS HD3  1 1 
        2  1493 1 1  3 LYS HE2  H   2.723  -1.359   1.085 1.00 . A A . 346 LYS HE2  1 1 
        2  1494 1 1  3 LYS HE3  H   1.002  -0.805   0.941 1.00 . A A . 346 LYS HE3  1 1 
        2  1495 1 1  3 LYS HG2  H  -0.592  -2.060  -0.510 1.00 . A A . 346 LYS HG2  1 1 
        2  1496 1 1  3 LYS HG3  H  -0.199  -3.691   0.134 1.00 . A A . 346 LYS HG3  1 1 
        2  1497 1 1  3 LYS HZ1  H   2.160  -2.749   2.658 1.00 . A A . 346 LYS HZ1  1 1 
        2  1498 1 1  3 LYS HZ2  H   0.881  -3.419   1.765 1.00 . A A . 346 LYS HZ2  1 1 
        2  1499 1 1  3 LYS HZ3  H   0.625  -2.026   2.700 1.00 . A A . 346 LYS HZ3  1 1 
        2  1500 1 1  3 LYS N    N  -2.483  -2.878  -2.212 1.00 . A A . 346 LYS N    1 1 
        2  1501 1 1  3 LYS NZ   N   1.307  -2.535   2.103 1.00 . A A . 346 LYS NZ   1 1 
        2  1502 1 1  3 LYS O    O  -2.599  -4.717  -0.331 1.00 . A A . 346 LYS O    1 1 
        2  1503 1 1  4 LYS C    C  -0.699  -7.760   0.026 1.00 . A A . 347 LYS C    1 1 
        2  1504 1 1  4 LYS CA   C  -1.927  -7.358  -0.734 1.00 . A A . 347 LYS CA   1 1 
        2  1505 1 1  4 LYS CB   C  -2.457  -8.592  -1.489 1.00 . A A . 347 LYS CB   1 1 
        2  1506 1 1  4 LYS CD   C  -4.887  -7.817  -1.552 1.00 . A A . 347 LYS CD   1 1 
        2  1507 1 1  4 LYS CE   C  -6.113  -7.561  -2.429 1.00 . A A . 347 LYS CE   1 1 
        2  1508 1 1  4 LYS CG   C  -3.674  -8.278  -2.365 1.00 . A A . 347 LYS CG   1 1 
        2  1509 1 1  4 LYS H    H  -1.035  -6.510  -2.420 1.00 . A A . 347 LYS H    1 1 
        2  1510 1 1  4 LYS HA   H  -2.670  -6.998  -0.037 1.00 . A A . 347 LYS HA   1 1 
        2  1511 1 1  4 LYS HB2  H  -1.645  -9.002  -2.129 1.00 . A A . 347 LYS HB2  1 1 
        2  1512 1 1  4 LYS HB3  H  -2.738  -9.372  -0.752 1.00 . A A . 347 LYS HB3  1 1 
        2  1513 1 1  4 LYS HD2  H  -5.137  -8.594  -0.798 1.00 . A A . 347 LYS HD2  1 1 
        2  1514 1 1  4 LYS HD3  H  -4.628  -6.882  -1.009 1.00 . A A . 347 LYS HD3  1 1 
        2  1515 1 1  4 LYS HE2  H  -5.898  -6.770  -3.179 1.00 . A A . 347 LYS HE2  1 1 
        2  1516 1 1  4 LYS HE3  H  -6.419  -8.492  -2.953 1.00 . A A . 347 LYS HE3  1 1 
        2  1517 1 1  4 LYS HG2  H  -3.402  -7.483  -3.092 1.00 . A A . 347 LYS HG2  1 1 
        2  1518 1 1  4 LYS HG3  H  -3.948  -9.188  -2.942 1.00 . A A . 347 LYS HG3  1 1 
        2  1519 1 1  4 LYS HZ1  H  -8.018  -6.774  -2.220 1.00 . A A . 347 LYS HZ1  1 1 
        2  1520 1 1  4 LYS HZ2  H  -6.942  -6.328  -0.985 1.00 . A A . 347 LYS HZ2  1 1 
        2  1521 1 1  4 LYS HZ3  H  -7.594  -7.896  -1.019 1.00 . A A . 347 LYS HZ3  1 1 
        2  1522 1 1  4 LYS N    N  -1.569  -6.274  -1.613 1.00 . A A . 347 LYS N    1 1 
        2  1523 1 1  4 LYS NZ   N  -7.251  -7.106  -1.602 1.00 . A A . 347 LYS NZ   1 1 
        2  1524 1 1  4 LYS O    O  -0.216  -8.887  -0.091 1.00 . A A . 347 LYS O    1 1 
        2  1525 1 1  5 ALA C    C   0.698  -8.190   2.617 1.00 . A A . 348 ALA C    1 1 
        2  1526 1 1  5 ALA CA   C   1.011  -7.101   1.627 1.00 . A A . 348 ALA CA   1 1 
        2  1527 1 1  5 ALA CB   C   1.508  -5.874   2.411 1.00 . A A . 348 ALA CB   1 1 
        2  1528 1 1  5 ALA H    H  -0.561  -5.915   0.932 1.00 . A A . 348 ALA H    1 1 
        2  1529 1 1  5 ALA HA   H   1.781  -7.449   0.954 1.00 . A A . 348 ALA HA   1 1 
        2  1530 1 1  5 ALA HB1  H   2.285  -6.173   3.149 1.00 . A A . 348 ALA HB1  1 1 
        2  1531 1 1  5 ALA HB2  H   0.667  -5.395   2.956 1.00 . A A . 348 ALA HB2  1 1 
        2  1532 1 1  5 ALA HB3  H   1.951  -5.128   1.716 1.00 . A A . 348 ALA HB3  1 1 
        2  1533 1 1  5 ALA N    N  -0.168  -6.827   0.841 1.00 . A A . 348 ALA N    1 1 
        2  1534 1 1  5 ALA O    O   1.537  -9.041   2.904 1.00 . A A . 348 ALA O    1 1 
        2  1535 1 1  6 ILE C    C  -0.882 -10.546   3.553 1.00 . A A . 349 ILE C    1 1 
        2  1536 1 1  6 ILE CA   C  -0.926  -9.158   4.154 1.00 . A A . 349 ILE CA   1 1 
        2  1537 1 1  6 ILE CB   C  -2.309  -8.903   4.711 1.00 . A A . 349 ILE CB   1 1 
        2  1538 1 1  6 ILE CD1  C  -3.791  -9.360   6.733 1.00 . A A . 349 ILE CD1  1 1 
        2  1539 1 1  6 ILE CG1  C  -2.577  -9.813   5.923 1.00 . A A . 349 ILE CG1  1 1 
        2  1540 1 1  6 ILE CG2  C  -3.355  -9.092   3.593 1.00 . A A . 349 ILE CG2  1 1 
        2  1541 1 1  6 ILE H    H  -1.219  -7.494   2.926 1.00 . A A . 349 ILE H    1 1 
        2  1542 1 1  6 ILE HA   H  -0.198  -9.112   4.954 1.00 . A A . 349 ILE HA   1 1 
        2  1543 1 1  6 ILE HB   H  -2.370  -7.848   5.055 1.00 . A A . 349 ILE HB   1 1 
        2  1544 1 1  6 ILE HD11 H  -4.730  -9.655   6.216 1.00 . A A . 349 ILE HD11 1 1 
        2  1545 1 1  6 ILE HD12 H  -3.785  -8.256   6.854 1.00 . A A . 349 ILE HD12 1 1 
        2  1546 1 1  6 ILE HD13 H  -3.780  -9.827   7.741 1.00 . A A . 349 ILE HD13 1 1 
        2  1547 1 1  6 ILE HG12 H  -2.743 -10.854   5.568 1.00 . A A . 349 ILE HG12 1 1 
        2  1548 1 1  6 ILE HG13 H  -1.684  -9.813   6.584 1.00 . A A . 349 ILE HG13 1 1 
        2  1549 1 1  6 ILE HG21 H  -3.024  -8.587   2.661 1.00 . A A . 349 ILE HG21 1 1 
        2  1550 1 1  6 ILE HG22 H  -4.330  -8.659   3.902 1.00 . A A . 349 ILE HG22 1 1 
        2  1551 1 1  6 ILE HG23 H  -3.503 -10.172   3.378 1.00 . A A . 349 ILE HG23 1 1 
        2  1552 1 1  6 ILE N    N  -0.535  -8.175   3.169 1.00 . A A . 349 ILE N    1 1 
        2  1553 1 1  6 ILE O    O  -0.546 -11.505   4.241 1.00 . A A . 349 ILE O    1 1 
        2  1554 1 1  7 LYS C    C   0.240 -12.463   1.501 1.00 . A A . 350 LYS C    1 1 
        2  1555 1 1  7 LYS CA   C  -1.188 -12.009   1.637 1.00 . A A . 350 LYS CA   1 1 
        2  1556 1 1  7 LYS CB   C  -1.843 -12.059   0.243 1.00 . A A . 350 LYS CB   1 1 
        2  1557 1 1  7 LYS CD   C  -4.015 -11.956  -1.079 1.00 . A A . 350 LYS CD   1 1 
        2  1558 1 1  7 LYS CE   C  -5.534 -11.789  -1.019 1.00 . A A . 350 LYS CE   1 1 
        2  1559 1 1  7 LYS CG   C  -3.363 -11.886   0.305 1.00 . A A . 350 LYS CG   1 1 
        2  1560 1 1  7 LYS H    H  -1.479  -9.930   1.668 1.00 . A A . 350 LYS H    1 1 
        2  1561 1 1  7 LYS HA   H  -1.701 -12.684   2.306 1.00 . A A . 350 LYS HA   1 1 
        2  1562 1 1  7 LYS HB2  H  -1.410 -11.255  -0.391 1.00 . A A . 350 LYS HB2  1 1 
        2  1563 1 1  7 LYS HB3  H  -1.612 -13.036  -0.235 1.00 . A A . 350 LYS HB3  1 1 
        2  1564 1 1  7 LYS HD2  H  -3.588 -11.160  -1.723 1.00 . A A . 350 LYS HD2  1 1 
        2  1565 1 1  7 LYS HD3  H  -3.775 -12.937  -1.542 1.00 . A A . 350 LYS HD3  1 1 
        2  1566 1 1  7 LYS HE2  H  -5.993 -12.600  -0.415 1.00 . A A . 350 LYS HE2  1 1 
        2  1567 1 1  7 LYS HE3  H  -5.801 -10.804  -0.580 1.00 . A A . 350 LYS HE3  1 1 
        2  1568 1 1  7 LYS HG2  H  -3.793 -12.683   0.949 1.00 . A A . 350 LYS HG2  1 1 
        2  1569 1 1  7 LYS HG3  H  -3.599 -10.905   0.769 1.00 . A A . 350 LYS HG3  1 1 
        2  1570 1 1  7 LYS HZ1  H  -6.929 -12.493  -2.380 1.00 . A A . 350 LYS HZ1  1 1 
        2  1571 1 1  7 LYS HZ2  H  -5.391 -12.211  -3.042 1.00 . A A . 350 LYS HZ2  1 1 
        2  1572 1 1  7 LYS HZ3  H  -6.410 -10.903  -2.674 1.00 . A A . 350 LYS HZ3  1 1 
        2  1573 1 1  7 LYS N    N  -1.214 -10.695   2.248 1.00 . A A . 350 LYS N    1 1 
        2  1574 1 1  7 LYS NZ   N  -6.108 -11.854  -2.381 1.00 . A A . 350 LYS NZ   1 1 
        2  1575 1 1  7 LYS O    O   0.546 -13.638   1.695 1.00 . A A . 350 LYS O    1 1 
        2  1576 1 1  8 LYS C    C   3.081 -12.314   2.332 1.00 . A A . 351 LYS C    1 1 
        2  1577 1 1  8 LYS CA   C   2.550 -11.882   0.992 1.00 . A A . 351 LYS CA   1 1 
        2  1578 1 1  8 LYS CB   C   3.410 -10.707   0.489 1.00 . A A . 351 LYS CB   1 1 
        2  1579 1 1  8 LYS CD   C   5.721  -9.923  -0.240 1.00 . A A . 351 LYS CD   1 1 
        2  1580 1 1  8 LYS CE   C   7.189 -10.303  -0.436 1.00 . A A . 351 LYS CE   1 1 
        2  1581 1 1  8 LYS CG   C   4.880 -11.087   0.288 1.00 . A A . 351 LYS CG   1 1 
        2  1582 1 1  8 LYS H    H   0.908 -10.580   0.973 1.00 . A A . 351 LYS H    1 1 
        2  1583 1 1  8 LYS HA   H   2.610 -12.712   0.305 1.00 . A A . 351 LYS HA   1 1 
        2  1584 1 1  8 LYS HB2  H   2.994 -10.343  -0.477 1.00 . A A . 351 LYS HB2  1 1 
        2  1585 1 1  8 LYS HB3  H   3.352  -9.872   1.221 1.00 . A A . 351 LYS HB3  1 1 
        2  1586 1 1  8 LYS HD2  H   5.302  -9.582  -1.210 1.00 . A A . 351 LYS HD2  1 1 
        2  1587 1 1  8 LYS HD3  H   5.657  -9.076   0.478 1.00 . A A . 351 LYS HD3  1 1 
        2  1588 1 1  8 LYS HE2  H   7.645 -10.608   0.529 1.00 . A A . 351 LYS HE2  1 1 
        2  1589 1 1  8 LYS HE3  H   7.281 -11.133  -1.168 1.00 . A A . 351 LYS HE3  1 1 
        2  1590 1 1  8 LYS HG2  H   5.306 -11.429   1.256 1.00 . A A . 351 LYS HG2  1 1 
        2  1591 1 1  8 LYS HG3  H   4.942 -11.934  -0.430 1.00 . A A . 351 LYS HG3  1 1 
        2  1592 1 1  8 LYS HZ1  H   7.473  -8.265  -0.686 1.00 . A A . 351 LYS HZ1  1 1 
        2  1593 1 1  8 LYS HZ2  H   8.011  -9.209  -1.992 1.00 . A A . 351 LYS HZ2  1 1 
        2  1594 1 1  8 LYS HZ3  H   8.911  -9.158  -0.553 1.00 . A A . 351 LYS HZ3  1 1 
        2  1595 1 1  8 LYS N    N   1.153 -11.533   1.145 1.00 . A A . 351 LYS N    1 1 
        2  1596 1 1  8 LYS NZ   N   7.953  -9.148  -0.956 1.00 . A A . 351 LYS NZ   1 1 
        2  1597 1 1  8 LYS O    O   3.827 -13.288   2.440 1.00 . A A . 351 LYS O    1 1 
        2  1598 1 1  9 GLU C    C   2.588 -13.249   5.121 1.00 . A A . 352 GLU C    1 1 
        2  1599 1 1  9 GLU CA   C   3.140 -11.907   4.724 1.00 . A A . 352 GLU CA   1 1 
        2  1600 1 1  9 GLU CB   C   2.702 -10.874   5.777 1.00 . A A . 352 GLU CB   1 1 
        2  1601 1 1  9 GLU CD   C   2.806  -8.511   6.562 1.00 . A A . 352 GLU CD   1 1 
        2  1602 1 1  9 GLU CG   C   3.422  -9.527   5.608 1.00 . A A . 352 GLU CG   1 1 
        2  1603 1 1  9 GLU H    H   1.991 -10.870   3.321 1.00 . A A . 352 GLU H    1 1 
        2  1604 1 1  9 GLU HA   H   4.217 -11.969   4.689 1.00 . A A . 352 GLU HA   1 1 
        2  1605 1 1  9 GLU HB2  H   1.604 -10.718   5.696 1.00 . A A . 352 GLU HB2  1 1 
        2  1606 1 1  9 GLU HB3  H   2.922 -11.272   6.790 1.00 . A A . 352 GLU HB3  1 1 
        2  1607 1 1  9 GLU HG2  H   4.504  -9.641   5.838 1.00 . A A . 352 GLU HG2  1 1 
        2  1608 1 1  9 GLU HG3  H   3.310  -9.161   4.567 1.00 . A A . 352 GLU HG3  1 1 
        2  1609 1 1  9 GLU N    N   2.675 -11.595   3.397 1.00 . A A . 352 GLU N    1 1 
        2  1610 1 1  9 GLU O    O   3.249 -14.020   5.809 1.00 . A A . 352 GLU O    1 1 
        2  1611 1 1  9 GLU OE1  O   1.700  -8.790   7.096 1.00 . A A . 352 GLU OE1  1 1 
        2  1612 1 1  9 GLU OE2  O   3.438  -7.442   6.770 1.00 . A A . 352 GLU OE2  1 1 
        2  1613 1 1 10 ARG C    C   1.496 -15.930   4.415 1.00 . A A . 353 ARG C    1 1 
        2  1614 1 1 10 ARG CA   C   0.709 -14.802   5.031 1.00 . A A . 353 ARG CA   1 1 
        2  1615 1 1 10 ARG CB   C  -0.744 -14.895   4.521 1.00 . A A . 353 ARG CB   1 1 
        2  1616 1 1 10 ARG CD   C  -2.921 -16.215   4.543 1.00 . A A . 353 ARG CD   1 1 
        2  1617 1 1 10 ARG CG   C  -1.432 -16.209   4.903 1.00 . A A . 353 ARG CG   1 1 
        2  1618 1 1 10 ARG CZ   C  -4.270 -15.925   2.480 1.00 . A A . 353 ARG CZ   1 1 
        2  1619 1 1 10 ARG H    H   0.807 -12.923   4.129 1.00 . A A . 353 ARG H    1 1 
        2  1620 1 1 10 ARG HA   H   0.732 -14.906   6.105 1.00 . A A . 353 ARG HA   1 1 
        2  1621 1 1 10 ARG HB2  H  -1.326 -14.045   4.941 1.00 . A A . 353 ARG HB2  1 1 
        2  1622 1 1 10 ARG HB3  H  -0.746 -14.796   3.415 1.00 . A A . 353 ARG HB3  1 1 
        2  1623 1 1 10 ARG HD2  H  -3.404 -17.163   4.869 1.00 . A A . 353 ARG HD2  1 1 
        2  1624 1 1 10 ARG HD3  H  -3.441 -15.348   5.000 1.00 . A A . 353 ARG HD3  1 1 
        2  1625 1 1 10 ARG HE   H  -2.229 -16.162   2.486 1.00 . A A . 353 ARG HE   1 1 
        2  1626 1 1 10 ARG HG2  H  -0.930 -17.050   4.379 1.00 . A A . 353 ARG HG2  1 1 
        2  1627 1 1 10 ARG HG3  H  -1.322 -16.373   5.997 1.00 . A A . 353 ARG HG3  1 1 
        2  1628 1 1 10 ARG HH11 H  -5.316 -15.932   4.247 1.00 . A A . 353 ARG HH11 1 1 
        2  1629 1 1 10 ARG HH12 H  -6.287 -15.719   2.830 1.00 . A A . 353 ARG HH12 1 1 
        2  1630 1 1 10 ARG HH21 H  -3.548 -15.872   0.557 1.00 . A A . 353 ARG HH21 1 1 
        2  1631 1 1 10 ARG HH22 H  -5.264 -15.686   0.696 1.00 . A A . 353 ARG HH22 1 1 
        2  1632 1 1 10 ARG N    N   1.339 -13.545   4.699 1.00 . A A . 353 ARG N    1 1 
        2  1633 1 1 10 ARG NE   N  -3.047 -16.105   3.059 1.00 . A A . 353 ARG NE   1 1 
        2  1634 1 1 10 ARG NH1  N  -5.392 -15.852   3.254 1.00 . A A . 353 ARG NH1  1 1 
        2  1635 1 1 10 ARG NH2  N  -4.370 -15.819   1.124 1.00 . A A . 353 ARG NH2  1 1 
        2  1636 1 1 10 ARG O    O   1.688 -16.965   5.038 1.00 . A A . 353 ARG O    1 1 
        2  1637 1 1 11 GLN C    C   4.059 -16.962   3.162 1.00 . A A . 354 GLN C    1 1 
        2  1638 1 1 11 GLN CA   C   2.723 -16.786   2.486 1.00 . A A . 354 GLN CA   1 1 
        2  1639 1 1 11 GLN CB   C   2.985 -16.465   1.003 1.00 . A A . 354 GLN CB   1 1 
        2  1640 1 1 11 GLN CD   C   2.066 -16.164  -1.281 1.00 . A A . 354 GLN CD   1 1 
        2  1641 1 1 11 GLN CG   C   1.705 -16.508   0.158 1.00 . A A . 354 GLN CG   1 1 
        2  1642 1 1 11 GLN H    H   1.790 -14.913   2.640 1.00 . A A . 354 GLN H    1 1 
        2  1643 1 1 11 GLN HA   H   2.166 -17.707   2.573 1.00 . A A . 354 GLN HA   1 1 
        2  1644 1 1 11 GLN HB2  H   3.440 -15.452   0.927 1.00 . A A . 354 GLN HB2  1 1 
        2  1645 1 1 11 GLN HB3  H   3.712 -17.200   0.594 1.00 . A A . 354 GLN HB3  1 1 
        2  1646 1 1 11 GLN HE21 H   0.433 -14.943  -1.462 1.00 . A A . 354 GLN HE21 1 1 
        2  1647 1 1 11 GLN HE22 H   1.427 -15.052  -2.874 1.00 . A A . 354 GLN HE22 1 1 
        2  1648 1 1 11 GLN HG2  H   1.258 -17.526   0.198 1.00 . A A . 354 GLN HG2  1 1 
        2  1649 1 1 11 GLN HG3  H   0.969 -15.773   0.540 1.00 . A A . 354 GLN HG3  1 1 
        2  1650 1 1 11 GLN N    N   1.964 -15.748   3.161 1.00 . A A . 354 GLN N    1 1 
        2  1651 1 1 11 GLN NE2  N   1.234 -15.311  -1.929 1.00 . A A . 354 GLN NE2  1 1 
        2  1652 1 1 11 GLN O    O   4.677 -18.016   3.062 1.00 . A A . 354 GLN O    1 1 
        2  1653 1 1 11 GLN OE1  O   3.060 -16.641  -1.817 1.00 . A A . 354 GLN OE1  1 1 
        2  1654 1 1 12 LYS C    C   5.597 -16.732   5.858 1.00 . A A . 355 LYS C    1 1 
        2  1655 1 1 12 LYS CA   C   5.806 -16.035   4.542 1.00 . A A . 355 LYS CA   1 1 
        2  1656 1 1 12 LYS CB   C   6.463 -14.668   4.819 1.00 . A A . 355 LYS CB   1 1 
        2  1657 1 1 12 LYS CD   C   7.449 -12.555   3.786 1.00 . A A . 355 LYS CD   1 1 
        2  1658 1 1 12 LYS CE   C   8.730 -12.497   4.623 1.00 . A A . 355 LYS CE   1 1 
        2  1659 1 1 12 LYS CG   C   6.958 -13.987   3.541 1.00 . A A . 355 LYS CG   1 1 
        2  1660 1 1 12 LYS H    H   3.947 -15.134   4.068 1.00 . A A . 355 LYS H    1 1 
        2  1661 1 1 12 LYS HA   H   6.451 -16.645   3.922 1.00 . A A . 355 LYS HA   1 1 
        2  1662 1 1 12 LYS HB2  H   5.725 -14.007   5.323 1.00 . A A . 355 LYS HB2  1 1 
        2  1663 1 1 12 LYS HB3  H   7.323 -14.811   5.507 1.00 . A A . 355 LYS HB3  1 1 
        2  1664 1 1 12 LYS HD2  H   7.635 -12.064   2.807 1.00 . A A . 355 LYS HD2  1 1 
        2  1665 1 1 12 LYS HD3  H   6.650 -11.985   4.307 1.00 . A A . 355 LYS HD3  1 1 
        2  1666 1 1 12 LYS HE2  H   8.993 -11.444   4.858 1.00 . A A . 355 LYS HE2  1 1 
        2  1667 1 1 12 LYS HE3  H   8.606 -13.064   5.570 1.00 . A A . 355 LYS HE3  1 1 
        2  1668 1 1 12 LYS HG2  H   7.787 -14.586   3.109 1.00 . A A . 355 LYS HG2  1 1 
        2  1669 1 1 12 LYS HG3  H   6.131 -13.965   2.799 1.00 . A A . 355 LYS HG3  1 1 
        2  1670 1 1 12 LYS HZ1  H   9.566 -13.296   2.905 1.00 . A A . 355 LYS HZ1  1 1 
        2  1671 1 1 12 LYS HZ2  H  10.159 -13.971   4.345 1.00 . A A . 355 LYS HZ2  1 1 
        2  1672 1 1 12 LYS HZ3  H  10.657 -12.419   3.867 1.00 . A A . 355 LYS HZ3  1 1 
        2  1673 1 1 12 LYS N    N   4.522 -15.932   3.887 1.00 . A A . 355 LYS N    1 1 
        2  1674 1 1 12 LYS NZ   N   9.862 -13.089   3.879 1.00 . A A . 355 LYS NZ   1 1 
        2  1675 1 1 12 LYS O    O   6.293 -17.690   6.193 1.00 . A A . 355 LYS O    1 1 
        2  1676 1 1 13 LEU C    C   3.891 -18.247   7.776 1.00 . A A . 356 LEU C    1 1 
        2  1677 1 1 13 LEU CA   C   4.308 -16.804   7.927 1.00 . A A . 356 LEU CA   1 1 
        2  1678 1 1 13 LEU CB   C   3.166 -16.047   8.632 1.00 . A A . 356 LEU CB   1 1 
        2  1679 1 1 13 LEU CD1  C   2.655 -15.493  11.055 1.00 . A A . 356 LEU CD1  1 1 
        2  1680 1 1 13 LEU CD2  C   1.565 -17.509   9.971 1.00 . A A . 356 LEU CD2  1 1 
        2  1681 1 1 13 LEU CG   C   2.819 -16.617  10.020 1.00 . A A . 356 LEU CG   1 1 
        2  1682 1 1 13 LEU H    H   4.147 -15.387   6.388 1.00 . A A . 356 LEU H    1 1 
        2  1683 1 1 13 LEU HA   H   5.204 -16.759   8.526 1.00 . A A . 356 LEU HA   1 1 
        2  1684 1 1 13 LEU HB2  H   3.462 -14.980   8.742 1.00 . A A . 356 LEU HB2  1 1 
        2  1685 1 1 13 LEU HB3  H   2.258 -16.085   7.995 1.00 . A A . 356 LEU HB3  1 1 
        2  1686 1 1 13 LEU HD11 H   1.586 -15.203  11.146 1.00 . A A . 356 LEU HD11 1 1 
        2  1687 1 1 13 LEU HD12 H   3.240 -14.599  10.751 1.00 . A A . 356 LEU HD12 1 1 
        2  1688 1 1 13 LEU HD13 H   3.016 -15.829  12.049 1.00 . A A . 356 LEU HD13 1 1 
        2  1689 1 1 13 LEU HD21 H   0.855 -17.136   9.202 1.00 . A A . 356 LEU HD21 1 1 
        2  1690 1 1 13 LEU HD22 H   1.052 -17.507  10.957 1.00 . A A . 356 LEU HD22 1 1 
        2  1691 1 1 13 LEU HD23 H   1.843 -18.554   9.721 1.00 . A A . 356 LEU HD23 1 1 
        2  1692 1 1 13 LEU HG   H   3.671 -17.253  10.347 1.00 . A A . 356 LEU HG   1 1 
        2  1693 1 1 13 LEU N    N   4.616 -16.234   6.635 1.00 . A A . 356 LEU N    1 1 
        2  1694 1 1 13 LEU O    O   4.356 -19.104   8.515 1.00 . A A . 356 LEU O    1 1 
        2  1695 1 1 14 ARG C    C   3.675 -20.805   6.263 1.00 . A A . 357 ARG C    1 1 
        2  1696 1 1 14 ARG CA   C   2.522 -19.906   6.632 1.00 . A A . 357 ARG CA   1 1 
        2  1697 1 1 14 ARG CB   C   1.454 -20.009   5.521 1.00 . A A . 357 ARG CB   1 1 
        2  1698 1 1 14 ARG CD   C   1.707 -22.029   3.989 1.00 . A A . 357 ARG CD   1 1 
        2  1699 1 1 14 ARG CG   C   1.017 -21.450   5.229 1.00 . A A . 357 ARG CG   1 1 
        2  1700 1 1 14 ARG CZ   C   1.587 -24.113   2.655 1.00 . A A . 357 ARG CZ   1 1 
        2  1701 1 1 14 ARG H    H   2.559 -17.839   6.259 1.00 . A A . 357 ARG H    1 1 
        2  1702 1 1 14 ARG HA   H   2.107 -20.242   7.570 1.00 . A A . 357 ARG HA   1 1 
        2  1703 1 1 14 ARG HB2  H   0.564 -19.417   5.824 1.00 . A A . 357 ARG HB2  1 1 
        2  1704 1 1 14 ARG HB3  H   1.859 -19.562   4.588 1.00 . A A . 357 ARG HB3  1 1 
        2  1705 1 1 14 ARG HD2  H   1.552 -21.371   3.106 1.00 . A A . 357 ARG HD2  1 1 
        2  1706 1 1 14 ARG HD3  H   2.793 -22.171   4.168 1.00 . A A . 357 ARG HD3  1 1 
        2  1707 1 1 14 ARG HE   H   0.353 -23.705   4.249 1.00 . A A . 357 ARG HE   1 1 
        2  1708 1 1 14 ARG HG2  H   1.253 -22.089   6.107 1.00 . A A . 357 ARG HG2  1 1 
        2  1709 1 1 14 ARG HG3  H  -0.083 -21.469   5.076 1.00 . A A . 357 ARG HG3  1 1 
        2  1710 1 1 14 ARG HH11 H   3.046 -22.766   2.110 1.00 . A A . 357 ARG HH11 1 1 
        2  1711 1 1 14 ARG HH12 H   2.980 -24.205   1.144 1.00 . A A . 357 ARG HH12 1 1 
        2  1712 1 1 14 ARG HH21 H   0.269 -25.663   2.938 1.00 . A A . 357 ARG HH21 1 1 
        2  1713 1 1 14 ARG HH22 H   1.375 -25.878   1.625 1.00 . A A . 357 ARG HH22 1 1 
        2  1714 1 1 14 ARG N    N   2.985 -18.544   6.823 1.00 . A A . 357 ARG N    1 1 
        2  1715 1 1 14 ARG NE   N   1.109 -23.362   3.691 1.00 . A A . 357 ARG NE   1 1 
        2  1716 1 1 14 ARG NH1  N   2.631 -23.655   1.902 1.00 . A A . 357 ARG NH1  1 1 
        2  1717 1 1 14 ARG NH2  N   1.028 -25.326   2.381 1.00 . A A . 357 ARG NH2  1 1 
        2  1718 1 1 14 ARG O    O   3.852 -21.872   6.854 1.00 . A A . 357 ARG O    1 1 
        2  1719 1 1 15 ASN C    C   6.571 -21.414   5.995 1.00 . A A . 358 ASN C    1 1 
        2  1720 1 1 15 ASN CA   C   5.612 -21.206   4.852 1.00 . A A . 358 ASN CA   1 1 
        2  1721 1 1 15 ASN CB   C   6.394 -20.600   3.669 1.00 . A A . 358 ASN CB   1 1 
        2  1722 1 1 15 ASN CG   C   5.635 -20.726   2.353 1.00 . A A . 358 ASN CG   1 1 
        2  1723 1 1 15 ASN H    H   4.317 -19.548   4.763 1.00 . A A . 358 ASN H    1 1 
        2  1724 1 1 15 ASN HA   H   5.209 -22.167   4.567 1.00 . A A . 358 ASN HA   1 1 
        2  1725 1 1 15 ASN HB2  H   6.579 -19.521   3.867 1.00 . A A . 358 ASN HB2  1 1 
        2  1726 1 1 15 ASN HB3  H   7.375 -21.107   3.567 1.00 . A A . 358 ASN HB3  1 1 
        2  1727 1 1 15 ASN HD21 H   6.826 -19.322   1.460 1.00 . A A . 358 ASN HD21 1 1 
        2  1728 1 1 15 ASN HD22 H   5.592 -19.986   0.447 1.00 . A A . 358 ASN HD22 1 1 
        2  1729 1 1 15 ASN N    N   4.496 -20.386   5.276 1.00 . A A . 358 ASN N    1 1 
        2  1730 1 1 15 ASN ND2  N   6.056 -19.943   1.330 1.00 . A A . 358 ASN ND2  1 1 
        2  1731 1 1 15 ASN O    O   7.076 -22.518   6.189 1.00 . A A . 358 ASN O    1 1 
        2  1732 1 1 15 ASN OD1  O   4.703 -21.516   2.231 1.00 . A A . 358 ASN OD1  1 1 
        2  1733 1 1 16 SER C    C   7.182 -21.384   8.956 1.00 . A A . 359 SER C    1 1 
        2  1734 1 1 16 SER CA   C   7.775 -20.494   7.892 1.00 . A A . 359 SER CA   1 1 
        2  1735 1 1 16 SER CB   C   8.112 -19.146   8.551 1.00 . A A . 359 SER CB   1 1 
        2  1736 1 1 16 SER H    H   6.480 -19.443   6.634 1.00 . A A . 359 SER H    1 1 
        2  1737 1 1 16 SER HA   H   8.675 -20.954   7.514 1.00 . A A . 359 SER HA   1 1 
        2  1738 1 1 16 SER HB2  H   7.179 -18.634   8.871 1.00 . A A . 359 SER HB2  1 1 
        2  1739 1 1 16 SER HB3  H   8.759 -19.307   9.441 1.00 . A A . 359 SER HB3  1 1 
        2  1740 1 1 16 SER HG   H   8.127 -17.937   7.053 1.00 . A A . 359 SER HG   1 1 
        2  1741 1 1 16 SER N    N   6.854 -20.361   6.784 1.00 . A A . 359 SER N    1 1 
        2  1742 1 1 16 SER O    O   7.889 -22.170   9.581 1.00 . A A . 359 SER O    1 1 
        2  1743 1 1 16 SER OG   O   8.802 -18.311   7.629 1.00 . A A . 359 SER OG   1 1 
        2  1744 1 1 17 CYS C    C   5.318 -23.508   9.953 1.00 . A A . 360 CYS C    1 1 
        2  1745 1 1 17 CYS CA   C   5.202 -22.033  10.222 1.00 . A A . 360 CYS CA   1 1 
        2  1746 1 1 17 CYS CB   C   3.701 -21.692  10.346 1.00 . A A . 360 CYS CB   1 1 
        2  1747 1 1 17 CYS H    H   5.269 -20.698   8.618 1.00 . A A . 360 CYS H    1 1 
        2  1748 1 1 17 CYS HA   H   5.707 -21.810  11.154 1.00 . A A . 360 CYS HA   1 1 
        2  1749 1 1 17 CYS HB2  H   3.600 -20.599  10.530 1.00 . A A . 360 CYS HB2  1 1 
        2  1750 1 1 17 CYS HB3  H   3.202 -21.919   9.381 1.00 . A A . 360 CYS HB3  1 1 
        2  1751 1 1 17 CYS HG   H   3.637 -22.111  12.654 1.00 . A A . 360 CYS HG   1 1 
        2  1752 1 1 17 CYS N    N   5.858 -21.272   9.181 1.00 . A A . 360 CYS N    1 1 
        2  1753 1 1 17 CYS O    O   5.691 -24.266  10.841 1.00 . A A . 360 CYS O    1 1 
        2  1754 1 1 17 CYS SG   S   2.893 -22.628  11.685 1.00 . A A . 360 CYS SG   1 1 
        2  1755 1 1 18 LYS C    C   6.492 -25.843   8.416 1.00 . A A . 361 LYS C    1 1 
        2  1756 1 1 18 LYS CA   C   5.059 -25.384   8.437 1.00 . A A . 361 LYS CA   1 1 
        2  1757 1 1 18 LYS CB   C   4.401 -25.759   7.091 1.00 . A A . 361 LYS CB   1 1 
        2  1758 1 1 18 LYS CD   C   4.390 -25.454   4.557 1.00 . A A . 361 LYS CD   1 1 
        2  1759 1 1 18 LYS CE   C   4.352 -26.950   4.225 1.00 . A A . 361 LYS CE   1 1 
        2  1760 1 1 18 LYS CG   C   5.109 -25.149   5.876 1.00 . A A . 361 LYS CG   1 1 
        2  1761 1 1 18 LYS H    H   4.726 -23.372   7.961 1.00 . A A . 361 LYS H    1 1 
        2  1762 1 1 18 LYS HA   H   4.550 -25.889   9.242 1.00 . A A . 361 LYS HA   1 1 
        2  1763 1 1 18 LYS HB2  H   4.399 -26.867   6.991 1.00 . A A . 361 LYS HB2  1 1 
        2  1764 1 1 18 LYS HB3  H   3.345 -25.417   7.099 1.00 . A A . 361 LYS HB3  1 1 
        2  1765 1 1 18 LYS HD2  H   3.348 -25.075   4.619 1.00 . A A . 361 LYS HD2  1 1 
        2  1766 1 1 18 LYS HD3  H   4.901 -24.912   3.732 1.00 . A A . 361 LYS HD3  1 1 
        2  1767 1 1 18 LYS HE2  H   3.875 -27.522   5.046 1.00 . A A . 361 LYS HE2  1 1 
        2  1768 1 1 18 LYS HE3  H   3.791 -27.123   3.281 1.00 . A A . 361 LYS HE3  1 1 
        2  1769 1 1 18 LYS HG2  H   5.167 -24.048   6.006 1.00 . A A . 361 LYS HG2  1 1 
        2  1770 1 1 18 LYS HG3  H   6.147 -25.542   5.822 1.00 . A A . 361 LYS HG3  1 1 
        2  1771 1 1 18 LYS HZ1  H   5.964 -28.100   4.835 1.00 . A A . 361 LYS HZ1  1 1 
        2  1772 1 1 18 LYS HZ2  H   6.395 -26.679   4.013 1.00 . A A . 361 LYS HZ2  1 1 
        2  1773 1 1 18 LYS HZ3  H   5.776 -28.004   3.150 1.00 . A A . 361 LYS HZ3  1 1 
        2  1774 1 1 18 LYS N    N   5.001 -23.965   8.720 1.00 . A A . 361 LYS N    1 1 
        2  1775 1 1 18 LYS NZ   N   5.724 -27.472   4.042 1.00 . A A . 361 LYS NZ   1 1 
        2  1776 1 1 18 LYS O    O   6.781 -27.002   8.721 1.00 . A A . 361 LYS O    1 1 
        2  1777 1 1 19 THR C    C   9.333 -25.558   9.393 1.00 . A A . 362 THR C    1 1 
        2  1778 1 1 19 THR CA   C   8.826 -25.302   8.003 1.00 . A A . 362 THR CA   1 1 
        2  1779 1 1 19 THR CB   C   9.693 -24.234   7.384 1.00 . A A . 362 THR CB   1 1 
        2  1780 1 1 19 THR CG2  C  11.160 -24.699   7.400 1.00 . A A . 362 THR CG2  1 1 
        2  1781 1 1 19 THR H    H   7.197 -23.998   7.818 1.00 . A A . 362 THR H    1 1 
        2  1782 1 1 19 THR HA   H   8.900 -26.216   7.432 1.00 . A A . 362 THR HA   1 1 
        2  1783 1 1 19 THR HB   H   9.613 -23.291   7.964 1.00 . A A . 362 THR HB   1 1 
        2  1784 1 1 19 THR HG1  H   8.476 -23.457   6.104 1.00 . A A . 362 THR HG1  1 1 
        2  1785 1 1 19 THR HG21 H  11.221 -25.795   7.231 1.00 . A A . 362 THR HG21 1 1 
        2  1786 1 1 19 THR HG22 H  11.629 -24.465   8.381 1.00 . A A . 362 THR HG22 1 1 
        2  1787 1 1 19 THR HG23 H  11.738 -24.184   6.602 1.00 . A A . 362 THR HG23 1 1 
        2  1788 1 1 19 THR N    N   7.427 -24.939   8.059 1.00 . A A . 362 THR N    1 1 
        2  1789 1 1 19 THR O    O  10.084 -26.501   9.621 1.00 . A A . 362 THR O    1 1 
        2  1790 1 1 19 THR OG1  O   9.282 -23.988   6.045 1.00 . A A . 362 THR OG1  1 1 
        2  1791 1 1 20 TRP C    C   8.344 -25.521  12.573 1.00 . A A . 363 TRP C    1 1 
        2  1792 1 1 20 TRP CA   C   9.399 -24.878  11.718 1.00 . A A . 363 TRP CA   1 1 
        2  1793 1 1 20 TRP CB   C   9.771 -23.532  12.366 1.00 . A A . 363 TRP CB   1 1 
        2  1794 1 1 20 TRP CD1  C  10.639 -21.573  10.917 1.00 . A A . 363 TRP CD1  1 1 
        2  1795 1 1 20 TRP CD2  C  12.170 -23.156  11.354 1.00 . A A . 363 TRP CD2  1 1 
        2  1796 1 1 20 TRP CE2  C  12.758 -22.164  10.570 1.00 . A A . 363 TRP CE2  1 1 
        2  1797 1 1 20 TRP CE3  C  12.901 -24.240  11.756 1.00 . A A . 363 TRP CE3  1 1 
        2  1798 1 1 20 TRP CG   C  10.799 -22.758  11.577 1.00 . A A . 363 TRP CG   1 1 
        2  1799 1 1 20 TRP CH2  C  14.796 -23.334  10.590 1.00 . A A . 363 TRP CH2  1 1 
        2  1800 1 1 20 TRP CZ2  C  14.063 -22.241  10.184 1.00 . A A . 363 TRP CZ2  1 1 
        2  1801 1 1 20 TRP CZ3  C  14.221 -24.322  11.367 1.00 . A A . 363 TRP CZ3  1 1 
        2  1802 1 1 20 TRP H    H   8.243 -24.001  10.205 1.00 . A A . 363 TRP H    1 1 
        2  1803 1 1 20 TRP HA   H  10.264 -25.523  11.690 1.00 . A A . 363 TRP HA   1 1 
        2  1804 1 1 20 TRP HB2  H   8.855 -22.908  12.464 1.00 . A A . 363 TRP HB2  1 1 
        2  1805 1 1 20 TRP HB3  H  10.173 -23.713  13.385 1.00 . A A . 363 TRP HB3  1 1 
        2  1806 1 1 20 TRP HD1  H   9.719 -21.007  10.883 1.00 . A A . 363 TRP HD1  1 1 
        2  1807 1 1 20 TRP HE1  H  11.949 -20.396   9.788 1.00 . A A . 363 TRP HE1  1 1 
        2  1808 1 1 20 TRP HE3  H  12.470 -25.023  12.363 1.00 . A A . 363 TRP HE3  1 1 
        2  1809 1 1 20 TRP HH2  H  15.833 -23.421  10.298 1.00 . A A . 363 TRP HH2  1 1 
        2  1810 1 1 20 TRP HZ2  H  14.526 -21.477   9.577 1.00 . A A . 363 TRP HZ2  1 1 
        2  1811 1 1 20 TRP HZ3  H  14.816 -25.171  11.674 1.00 . A A . 363 TRP HZ3  1 1 
        2  1812 1 1 20 TRP N    N   8.909 -24.729  10.368 1.00 . A A . 363 TRP N    1 1 
        2  1813 1 1 20 TRP NE1  N  11.810 -21.205  10.314 1.00 . A A . 363 TRP NE1  1 1 
        2  1814 1 1 20 TRP O    O   8.333 -25.330  13.786 1.00 . A A . 363 TRP O    1 1 
        2  1815 1 1 21 ASN C    C   6.980 -28.159  13.396 1.00 . A A . 364 ASN C    1 1 
        2  1816 1 1 21 ASN CA   C   6.390 -26.923  12.764 1.00 . A A . 364 ASN CA   1 1 
        2  1817 1 1 21 ASN CB   C   5.146 -27.313  11.933 1.00 . A A . 364 ASN CB   1 1 
        2  1818 1 1 21 ASN CG   C   3.936 -27.605  12.808 1.00 . A A . 364 ASN CG   1 1 
        2  1819 1 1 21 ASN H    H   7.405 -26.466  10.986 1.00 . A A . 364 ASN H    1 1 
        2  1820 1 1 21 ASN HA   H   6.115 -26.229  13.546 1.00 . A A . 364 ASN HA   1 1 
        2  1821 1 1 21 ASN HB2  H   4.891 -26.479  11.247 1.00 . A A . 364 ASN HB2  1 1 
        2  1822 1 1 21 ASN HB3  H   5.366 -28.209  11.318 1.00 . A A . 364 ASN HB3  1 1 
        2  1823 1 1 21 ASN HD21 H   3.200 -25.717  12.519 1.00 . A A . 364 ASN HD21 1 1 
        2  1824 1 1 21 ASN HD22 H   2.234 -26.735  13.534 1.00 . A A . 364 ASN HD22 1 1 
        2  1825 1 1 21 ASN N    N   7.420 -26.300  11.969 1.00 . A A . 364 ASN N    1 1 
        2  1826 1 1 21 ASN ND2  N   3.045 -26.597  12.967 1.00 . A A . 364 ASN ND2  1 1 
        2  1827 1 1 21 ASN O    O   7.384 -28.137  14.556 1.00 . A A . 364 ASN O    1 1 
        2  1828 1 1 21 ASN OD1  O   3.792 -28.700  13.342 1.00 . A A . 364 ASN OD1  1 1 
        2  1829 1 1 22 HIS C    C   8.226 -31.284  12.087 1.00 . A A . 365 HIS C    1 1 
        2  1830 1 1 22 HIS CA   C   7.614 -30.483  13.202 1.00 . A A . 365 HIS CA   1 1 
        2  1831 1 1 22 HIS CB   C   6.597 -31.381  13.943 1.00 . A A . 365 HIS CB   1 1 
        2  1832 1 1 22 HIS CD2  C   4.857 -31.177  12.016 1.00 . A A . 365 HIS CD2  1 1 
        2  1833 1 1 22 HIS CE1  C   3.137 -31.866  13.193 1.00 . A A . 365 HIS CE1  1 1 
        2  1834 1 1 22 HIS CG   C   5.239 -31.461  13.295 1.00 . A A . 365 HIS CG   1 1 
        2  1835 1 1 22 HIS H    H   6.669 -29.334  11.727 1.00 . A A . 365 HIS H    1 1 
        2  1836 1 1 22 HIS HA   H   8.402 -30.183  13.879 1.00 . A A . 365 HIS HA   1 1 
        2  1837 1 1 22 HIS HB2  H   6.992 -32.416  14.014 1.00 . A A . 365 HIS HB2  1 1 
        2  1838 1 1 22 HIS HB3  H   6.451 -30.993  14.975 1.00 . A A . 365 HIS HB3  1 1 
        2  1839 1 1 22 HIS HD2  H   5.436 -30.817  11.176 1.00 . A A . 365 HIS HD2  1 1 
        2  1840 1 1 22 HIS HE1  H   2.112 -32.146  13.434 1.00 . A A . 365 HIS HE1  1 1 
        2  1841 1 1 22 HIS HE2  H   2.920 -31.333  11.157 1.00 . A A . 365 HIS HE2  1 1 
        2  1842 1 1 22 HIS N    N   7.037 -29.281  12.647 1.00 . A A . 365 HIS N    1 1 
        2  1843 1 1 22 HIS ND1  N   4.152 -31.895  14.036 1.00 . A A . 365 HIS ND1  1 1 
        2  1844 1 1 22 HIS NE2  N   3.507 -31.441  11.961 1.00 . A A . 365 HIS NE2  1 1 
        2  1845 1 1 22 HIS O    O   8.693 -32.399  12.309 1.00 . A A . 365 HIS O    1 1 
        2  1846 1 1 23 PHE C    C   8.154 -32.767   9.562 1.00 . A A . 366 PHE C    1 1 
        2  1847 1 1 23 PHE CA   C   8.807 -31.413   9.706 1.00 . A A . 366 PHE CA   1 1 
        2  1848 1 1 23 PHE CB   C  10.333 -31.632   9.799 1.00 . A A . 366 PHE CB   1 1 
        2  1849 1 1 23 PHE CD1  C  11.468 -29.667  10.845 1.00 . A A . 366 PHE CD1  1 1 
        2  1850 1 1 23 PHE CD2  C  11.565 -29.910   8.483 1.00 . A A . 366 PHE CD2  1 1 
        2  1851 1 1 23 PHE CE1  C  12.216 -28.516  10.755 1.00 . A A . 366 PHE CE1  1 1 
        2  1852 1 1 23 PHE CE2  C  12.311 -28.759   8.395 1.00 . A A . 366 PHE CE2  1 1 
        2  1853 1 1 23 PHE CG   C  11.136 -30.375   9.709 1.00 . A A . 366 PHE CG   1 1 
        2  1854 1 1 23 PHE CZ   C  12.636 -28.062   9.531 1.00 . A A . 366 PHE CZ   1 1 
        2  1855 1 1 23 PHE H    H   7.954 -29.779  10.695 1.00 . A A . 366 PHE H    1 1 
        2  1856 1 1 23 PHE HA   H   8.575 -30.825   8.831 1.00 . A A . 366 PHE HA   1 1 
        2  1857 1 1 23 PHE HB2  H  10.587 -32.113  10.767 1.00 . A A . 366 PHE HB2  1 1 
        2  1858 1 1 23 PHE HB3  H  10.670 -32.299   8.975 1.00 . A A . 366 PHE HB3  1 1 
        2  1859 1 1 23 PHE HD1  H  11.138 -30.019  11.811 1.00 . A A . 366 PHE HD1  1 1 
        2  1860 1 1 23 PHE HD2  H  11.311 -30.454   7.585 1.00 . A A . 366 PHE HD2  1 1 
        2  1861 1 1 23 PHE HE1  H  12.470 -27.966  11.648 1.00 . A A . 366 PHE HE1  1 1 
        2  1862 1 1 23 PHE HE2  H  12.642 -28.402   7.430 1.00 . A A . 366 PHE HE2  1 1 
        2  1863 1 1 23 PHE HZ   H  13.222 -27.158   9.460 1.00 . A A . 366 PHE HZ   1 1 
        2  1864 1 1 23 PHE N    N   8.252 -30.714  10.852 1.00 . A A . 366 PHE N    1 1 
        2  1865 1 1 23 PHE O    O   8.767 -33.703   9.050 1.00 . A A . 366 PHE O    1 1 
        2  1866 1 1 24 SER C    C   5.226 -34.075   8.765 1.00 . A A . 367 SER C    1 1 
        2  1867 1 1 24 SER CA   C   6.205 -34.178   9.896 1.00 . A A . 367 SER CA   1 1 
        2  1868 1 1 24 SER CB   C   5.435 -34.547  11.182 1.00 . A A . 367 SER CB   1 1 
        2  1869 1 1 24 SER H    H   6.356 -32.177  10.424 1.00 . A A . 367 SER H    1 1 
        2  1870 1 1 24 SER HA   H   6.940 -34.935   9.665 1.00 . A A . 367 SER HA   1 1 
        2  1871 1 1 24 SER HB2  H   6.105 -34.448  12.065 1.00 . A A . 367 SER HB2  1 1 
        2  1872 1 1 24 SER HB3  H   4.566 -33.867  11.316 1.00 . A A . 367 SER HB3  1 1 
        2  1873 1 1 24 SER HG   H   5.407 -36.365  11.822 1.00 . A A . 367 SER HG   1 1 
        2  1874 1 1 24 SER N    N   6.880 -32.907   9.997 1.00 . A A . 367 SER N    1 1 
        2  1875 1 1 24 SER O    O   4.966 -32.991   8.245 1.00 . A A . 367 SER O    1 1 
        2  1876 1 1 24 SER OG   O   4.961 -35.888  11.116 1.00 . A A . 367 SER OG   1 1 
        2  1877 1 1 25 ASP C    C   2.318 -35.010   7.828 1.00 . A A . 368 ASP C    1 1 
        2  1878 1 1 25 ASP CA   C   3.702 -35.237   7.275 1.00 . A A . 368 ASP CA   1 1 
        2  1879 1 1 25 ASP CB   C   3.704 -36.565   6.479 1.00 . A A . 368 ASP CB   1 1 
        2  1880 1 1 25 ASP CG   C   3.321 -37.777   7.324 1.00 . A A . 368 ASP CG   1 1 
        2  1881 1 1 25 ASP H    H   4.834 -36.106   8.803 1.00 . A A . 368 ASP H    1 1 
        2  1882 1 1 25 ASP HA   H   3.951 -34.415   6.620 1.00 . A A . 368 ASP HA   1 1 
        2  1883 1 1 25 ASP HB2  H   2.989 -36.487   5.633 1.00 . A A . 368 ASP HB2  1 1 
        2  1884 1 1 25 ASP HB3  H   4.719 -36.735   6.059 1.00 . A A . 368 ASP HB3  1 1 
        2  1885 1 1 25 ASP N    N   4.646 -35.228   8.364 1.00 . A A . 368 ASP N    1 1 
        2  1886 1 1 25 ASP O    O   1.334 -35.089   7.095 1.00 . A A . 368 ASP O    1 1 
        2  1887 1 1 25 ASP OD1  O   3.738 -37.831   8.512 1.00 . A A . 368 ASP OD1  1 1 
        2  1888 1 1 25 ASP OD2  O   2.608 -38.664   6.789 1.00 . A A . 368 ASP OD2  1 1 
        2  1889 1 1 26 ASN C    C   0.598 -33.029   9.469 1.00 . A A . 369 ASN C    1 1 
        2  1890 1 1 26 ASN CA   C   0.914 -34.473   9.727 1.00 . A A . 369 ASN CA   1 1 
        2  1891 1 1 26 ASN CB   C   0.877 -34.722  11.250 1.00 . A A . 369 ASN CB   1 1 
        2  1892 1 1 26 ASN CG   C  -0.530 -34.601  11.823 1.00 . A A . 369 ASN CG   1 1 
        2  1893 1 1 26 ASN H    H   2.997 -34.662   9.752 1.00 . A A . 369 ASN H    1 1 
        2  1894 1 1 26 ASN HA   H   0.191 -35.098   9.219 1.00 . A A . 369 ASN HA   1 1 
        2  1895 1 1 26 ASN HB2  H   1.263 -35.742  11.464 1.00 . A A . 369 ASN HB2  1 1 
        2  1896 1 1 26 ASN HB3  H   1.536 -33.988  11.761 1.00 . A A . 369 ASN HB3  1 1 
        2  1897 1 1 26 ASN HD21 H   0.155 -34.915  13.727 1.00 . A A . 369 ASN HD21 1 1 
        2  1898 1 1 26 ASN HD22 H  -1.554 -34.671  13.591 1.00 . A A . 369 ASN HD22 1 1 
        2  1899 1 1 26 ASN N    N   2.209 -34.716   9.144 1.00 . A A . 369 ASN N    1 1 
        2  1900 1 1 26 ASN ND2  N  -0.653 -34.741  13.165 1.00 . A A . 369 ASN ND2  1 1 
        2  1901 1 1 26 ASN O    O   1.023 -32.139  10.204 1.00 . A A . 369 ASN O    1 1 
        2  1902 1 1 26 ASN OD1  O  -1.493 -34.386  11.095 1.00 . A A . 369 ASN OD1  1 1 
        2  1903 1 1 27 GLU C    C  -1.781 -31.019   8.727 1.00 . A A . 370 GLU C    1 1 
        2  1904 1 1 27 GLU CA   C  -0.510 -31.420   8.034 1.00 . A A . 370 GLU CA   1 1 
        2  1905 1 1 27 GLU CB   C  -0.713 -31.234   6.519 1.00 . A A . 370 GLU CB   1 1 
        2  1906 1 1 27 GLU CD   C   0.296 -31.277   4.238 1.00 . A A . 370 GLU CD   1 1 
        2  1907 1 1 27 GLU CG   C   0.588 -31.437   5.725 1.00 . A A . 370 GLU CG   1 1 
        2  1908 1 1 27 GLU H    H  -0.511 -33.493   7.790 1.00 . A A . 370 GLU H    1 1 
        2  1909 1 1 27 GLU HA   H   0.288 -30.780   8.377 1.00 . A A . 370 GLU HA   1 1 
        2  1910 1 1 27 GLU HB2  H  -1.478 -31.962   6.164 1.00 . A A . 370 GLU HB2  1 1 
        2  1911 1 1 27 GLU HB3  H  -1.097 -30.209   6.325 1.00 . A A . 370 GLU HB3  1 1 
        2  1912 1 1 27 GLU HG2  H   1.345 -30.686   6.036 1.00 . A A . 370 GLU HG2  1 1 
        2  1913 1 1 27 GLU HG3  H   0.992 -32.455   5.907 1.00 . A A . 370 GLU HG3  1 1 
        2  1914 1 1 27 GLU N    N  -0.167 -32.771   8.387 1.00 . A A . 370 GLU N    1 1 
        2  1915 1 1 27 GLU O    O  -2.153 -29.857   8.690 1.00 . A A . 370 GLU O    1 1 
        2  1916 1 1 27 GLU OE1  O  -0.905 -31.158   3.874 1.00 . A A . 370 GLU OE1  1 1 
        2  1917 1 1 27 GLU OE2  O   1.274 -31.271   3.445 1.00 . A A . 370 GLU OE2  1 1 
        2  1918 1 1 28 ALA C    C  -3.517 -30.599  11.106 1.00 . A A . 371 ALA C    1 1 
        2  1919 1 1 28 ALA CA   C  -3.736 -31.653  10.051 1.00 . A A . 371 ALA CA   1 1 
        2  1920 1 1 28 ALA CB   C  -4.371 -32.876  10.735 1.00 . A A . 371 ALA CB   1 1 
        2  1921 1 1 28 ALA H    H  -2.242 -32.938   9.359 1.00 . A A . 371 ALA H    1 1 
        2  1922 1 1 28 ALA HA   H  -4.411 -31.262   9.307 1.00 . A A . 371 ALA HA   1 1 
        2  1923 1 1 28 ALA HB1  H  -3.711 -33.254  11.545 1.00 . A A . 371 ALA HB1  1 1 
        2  1924 1 1 28 ALA HB2  H  -4.526 -33.692   9.997 1.00 . A A . 371 ALA HB2  1 1 
        2  1925 1 1 28 ALA HB3  H  -5.355 -32.607  11.175 1.00 . A A . 371 ALA HB3  1 1 
        2  1926 1 1 28 ALA N    N  -2.486 -31.973   9.380 1.00 . A A . 371 ALA N    1 1 
        2  1927 1 1 28 ALA O    O  -4.369 -29.727  11.306 1.00 . A A . 371 ALA O    1 1 
        2  1928 1 1 29 GLU C    C  -2.054 -28.316  12.213 1.00 . A A . 372 GLU C    1 1 
        2  1929 1 1 29 GLU CA   C  -2.116 -29.679  12.853 1.00 . A A . 372 GLU CA   1 1 
        2  1930 1 1 29 GLU CB   C  -0.785 -29.929  13.596 1.00 . A A . 372 GLU CB   1 1 
        2  1931 1 1 29 GLU CD   C  -1.569 -29.004  15.785 1.00 . A A . 372 GLU CD   1 1 
        2  1932 1 1 29 GLU CG   C  -0.499 -28.896  14.702 1.00 . A A . 372 GLU CG   1 1 
        2  1933 1 1 29 GLU H    H  -1.639 -31.292  11.580 1.00 . A A . 372 GLU H    1 1 
        2  1934 1 1 29 GLU HA   H  -2.947 -29.712  13.541 1.00 . A A . 372 GLU HA   1 1 
        2  1935 1 1 29 GLU HB2  H  -0.810 -30.946  14.046 1.00 . A A . 372 GLU HB2  1 1 
        2  1936 1 1 29 GLU HB3  H   0.050 -29.905  12.861 1.00 . A A . 372 GLU HB3  1 1 
        2  1937 1 1 29 GLU HG2  H   0.499 -29.087  15.152 1.00 . A A . 372 GLU HG2  1 1 
        2  1938 1 1 29 GLU HG3  H  -0.512 -27.869  14.282 1.00 . A A . 372 GLU HG3  1 1 
        2  1939 1 1 29 GLU N    N  -2.366 -30.651  11.810 1.00 . A A . 372 GLU N    1 1 
        2  1940 1 1 29 GLU O    O  -2.714 -27.368  12.655 1.00 . A A . 372 GLU O    1 1 
        2  1941 1 1 29 GLU OE1  O  -2.212 -30.083  15.885 1.00 . A A . 372 GLU OE1  1 1 
        2  1942 1 1 29 GLU OE2  O  -1.754 -28.005  16.526 1.00 . A A . 372 GLU OE2  1 1 
        2  1943 1 1 30 ARG C    C  -2.412 -26.540   9.799 1.00 . A A . 373 ARG C    1 1 
        2  1944 1 1 30 ARG CA   C  -1.111 -26.941  10.442 1.00 . A A . 373 ARG CA   1 1 
        2  1945 1 1 30 ARG CB   C  -0.060 -26.994   9.317 1.00 . A A . 373 ARG CB   1 1 
        2  1946 1 1 30 ARG CD   C   1.917 -28.551   9.692 1.00 . A A . 373 ARG CD   1 1 
        2  1947 1 1 30 ARG CG   C   1.373 -27.124   9.837 1.00 . A A . 373 ARG CG   1 1 
        2  1948 1 1 30 ARG CZ   C   4.013 -29.582   8.853 1.00 . A A . 373 ARG CZ   1 1 
        2  1949 1 1 30 ARG H    H  -0.567 -28.886  10.903 1.00 . A A . 373 ARG H    1 1 
        2  1950 1 1 30 ARG HA   H  -0.834 -26.192  11.165 1.00 . A A . 373 ARG HA   1 1 
        2  1951 1 1 30 ARG HB2  H  -0.285 -27.857   8.654 1.00 . A A . 373 ARG HB2  1 1 
        2  1952 1 1 30 ARG HB3  H  -0.135 -26.067   8.708 1.00 . A A . 373 ARG HB3  1 1 
        2  1953 1 1 30 ARG HD2  H   1.839 -29.104  10.654 1.00 . A A . 373 ARG HD2  1 1 
        2  1954 1 1 30 ARG HD3  H   1.375 -29.102   8.896 1.00 . A A . 373 ARG HD3  1 1 
        2  1955 1 1 30 ARG HE   H   3.843 -27.602   9.375 1.00 . A A . 373 ARG HE   1 1 
        2  1956 1 1 30 ARG HG2  H   2.027 -26.424   9.274 1.00 . A A . 373 ARG HG2  1 1 
        2  1957 1 1 30 ARG HG3  H   1.399 -26.832  10.908 1.00 . A A . 373 ARG HG3  1 1 
        2  1958 1 1 30 ARG HH11 H   2.402 -30.843   9.049 1.00 . A A . 373 ARG HH11 1 1 
        2  1959 1 1 30 ARG HH12 H   3.846 -31.592   8.440 1.00 . A A . 373 ARG HH12 1 1 
        2  1960 1 1 30 ARG HH21 H   5.802 -28.614   8.540 1.00 . A A . 373 ARG HH21 1 1 
        2  1961 1 1 30 ARG HH22 H   5.802 -30.303   8.142 1.00 . A A . 373 ARG HH22 1 1 
        2  1962 1 1 30 ARG N    N  -1.239 -28.195  11.144 1.00 . A A . 373 ARG N    1 1 
        2  1963 1 1 30 ARG NE   N   3.357 -28.473   9.308 1.00 . A A . 373 ARG NE   1 1 
        2  1964 1 1 30 ARG NH1  N   3.362 -30.778   8.772 1.00 . A A . 373 ARG NH1  1 1 
        2  1965 1 1 30 ARG NH2  N   5.322 -29.493   8.479 1.00 . A A . 373 ARG NH2  1 1 
        2  1966 1 1 30 ARG O    O  -2.632 -25.366   9.584 1.00 . A A . 373 ARG O    1 1 
        2  1967 1 1 31 VAL C    C  -5.362 -26.221   9.688 1.00 . A A . 374 VAL C    1 1 
        2  1968 1 1 31 VAL CA   C  -4.541 -27.116   8.795 1.00 . A A . 374 VAL CA   1 1 
        2  1969 1 1 31 VAL CB   C  -5.391 -28.300   8.397 1.00 . A A . 374 VAL CB   1 1 
        2  1970 1 1 31 VAL CG1  C  -6.771 -27.794   7.928 1.00 . A A . 374 VAL CG1  1 1 
        2  1971 1 1 31 VAL CG2  C  -4.656 -29.070   7.285 1.00 . A A . 374 VAL CG2  1 1 
        2  1972 1 1 31 VAL H    H  -3.194 -28.453   9.693 1.00 . A A . 374 VAL H    1 1 
        2  1973 1 1 31 VAL HA   H  -4.264 -26.553   7.915 1.00 . A A . 374 VAL HA   1 1 
        2  1974 1 1 31 VAL HB   H  -5.532 -28.977   9.266 1.00 . A A . 374 VAL HB   1 1 
        2  1975 1 1 31 VAL HG11 H  -7.438 -27.619   8.799 1.00 . A A . 374 VAL HG11 1 1 
        2  1976 1 1 31 VAL HG12 H  -7.249 -28.544   7.262 1.00 . A A . 374 VAL HG12 1 1 
        2  1977 1 1 31 VAL HG13 H  -6.664 -26.841   7.365 1.00 . A A . 374 VAL HG13 1 1 
        2  1978 1 1 31 VAL HG21 H  -5.225 -29.008   6.332 1.00 . A A . 374 VAL HG21 1 1 
        2  1979 1 1 31 VAL HG22 H  -4.548 -30.140   7.561 1.00 . A A . 374 VAL HG22 1 1 
        2  1980 1 1 31 VAL HG23 H  -3.643 -28.643   7.120 1.00 . A A . 374 VAL HG23 1 1 
        2  1981 1 1 31 VAL N    N  -3.310 -27.490   9.464 1.00 . A A . 374 VAL N    1 1 
        2  1982 1 1 31 VAL O    O  -5.838 -25.174   9.247 1.00 . A A . 374 VAL O    1 1 
        2  1983 1 1 32 LYS C    C  -5.687 -24.443  12.069 1.00 . A A . 375 LYS C    1 1 
        2  1984 1 1 32 LYS CA   C  -6.355 -25.781  11.861 1.00 . A A . 375 LYS CA   1 1 
        2  1985 1 1 32 LYS CB   C  -6.559 -26.427  13.243 1.00 . A A . 375 LYS CB   1 1 
        2  1986 1 1 32 LYS CD   C  -7.603 -28.360  14.537 1.00 . A A . 375 LYS CD   1 1 
        2  1987 1 1 32 LYS CE   C  -8.367 -27.534  15.573 1.00 . A A . 375 LYS CE   1 1 
        2  1988 1 1 32 LYS CG   C  -7.482 -27.647  13.186 1.00 . A A . 375 LYS CG   1 1 
        2  1989 1 1 32 LYS H    H  -5.223 -27.472  11.341 1.00 . A A . 375 LYS H    1 1 
        2  1990 1 1 32 LYS HA   H  -7.310 -25.622  11.385 1.00 . A A . 375 LYS HA   1 1 
        2  1991 1 1 32 LYS HB2  H  -5.571 -26.736  13.649 1.00 . A A . 375 LYS HB2  1 1 
        2  1992 1 1 32 LYS HB3  H  -6.997 -25.677  13.936 1.00 . A A . 375 LYS HB3  1 1 
        2  1993 1 1 32 LYS HD2  H  -8.126 -29.329  14.390 1.00 . A A . 375 LYS HD2  1 1 
        2  1994 1 1 32 LYS HD3  H  -6.583 -28.576  14.924 1.00 . A A . 375 LYS HD3  1 1 
        2  1995 1 1 32 LYS HE2  H  -7.815 -26.601  15.813 1.00 . A A . 375 LYS HE2  1 1 
        2  1996 1 1 32 LYS HE3  H  -9.381 -27.277  15.197 1.00 . A A . 375 LYS HE3  1 1 
        2  1997 1 1 32 LYS HG2  H  -8.493 -27.323  12.858 1.00 . A A . 375 LYS HG2  1 1 
        2  1998 1 1 32 LYS HG3  H  -7.091 -28.364  12.432 1.00 . A A . 375 LYS HG3  1 1 
        2  1999 1 1 32 LYS HZ1  H  -9.468 -28.738  16.850 1.00 . A A . 375 LYS HZ1  1 1 
        2  2000 1 1 32 LYS HZ2  H  -8.417 -27.662  17.641 1.00 . A A . 375 LYS HZ2  1 1 
        2  2001 1 1 32 LYS HZ3  H  -7.799 -29.045  16.872 1.00 . A A . 375 LYS HZ3  1 1 
        2  2002 1 1 32 LYS N    N  -5.557 -26.604  10.970 1.00 . A A . 375 LYS N    1 1 
        2  2003 1 1 32 LYS NZ   N  -8.524 -28.302  16.827 1.00 . A A . 375 LYS NZ   1 1 
        2  2004 1 1 32 LYS O    O  -6.349 -23.405  12.085 1.00 . A A . 375 LYS O    1 1 
        2  2005 1 1 33 MET C    C  -3.761 -22.326  11.228 1.00 . A A . 376 MET C    1 1 
        2  2006 1 1 33 MET CA   C  -3.638 -23.202  12.455 1.00 . A A . 376 MET CA   1 1 
        2  2007 1 1 33 MET CB   C  -2.147 -23.397  12.777 1.00 . A A . 376 MET CB   1 1 
        2  2008 1 1 33 MET CE   C   0.436 -22.758  14.535 1.00 . A A . 376 MET CE   1 1 
        2  2009 1 1 33 MET CG   C  -1.925 -23.990  14.177 1.00 . A A . 376 MET CG   1 1 
        2  2010 1 1 33 MET H    H  -3.838 -25.308  12.235 1.00 . A A . 376 MET H    1 1 
        2  2011 1 1 33 MET HA   H  -4.124 -22.700  13.279 1.00 . A A . 376 MET HA   1 1 
        2  2012 1 1 33 MET HB2  H  -1.697 -24.075  12.018 1.00 . A A . 376 MET HB2  1 1 
        2  2013 1 1 33 MET HB3  H  -1.630 -22.417  12.714 1.00 . A A . 376 MET HB3  1 1 
        2  2014 1 1 33 MET HE1  H   1.384 -22.704  15.112 1.00 . A A . 376 MET HE1  1 1 
        2  2015 1 1 33 MET HE2  H  -0.298 -22.080  15.016 1.00 . A A . 376 MET HE2  1 1 
        2  2016 1 1 33 MET HE3  H   0.635 -22.377  13.511 1.00 . A A . 376 MET HE3  1 1 
        2  2017 1 1 33 MET HG2  H  -2.253 -23.239  14.935 1.00 . A A . 376 MET HG2  1 1 
        2  2018 1 1 33 MET HG3  H  -2.577 -24.880  14.294 1.00 . A A . 376 MET HG3  1 1 
        2  2019 1 1 33 MET N    N  -4.350 -24.447  12.239 1.00 . A A . 376 MET N    1 1 
        2  2020 1 1 33 MET O    O  -3.984 -21.122  11.337 1.00 . A A . 376 MET O    1 1 
        2  2021 1 1 33 MET SD   S  -0.194 -24.460  14.483 1.00 . A A . 376 MET SD   1 1 
        2  2022 1 1 34 MET C    C  -5.113 -21.621   8.652 1.00 . A A . 377 MET C    1 1 
        2  2023 1 1 34 MET CA   C  -3.728 -22.181   8.792 1.00 . A A . 377 MET CA   1 1 
        2  2024 1 1 34 MET CB   C  -3.440 -23.028   7.536 1.00 . A A . 377 MET CB   1 1 
        2  2025 1 1 34 MET CE   C  -2.149 -23.529   4.704 1.00 . A A . 377 MET CE   1 1 
        2  2026 1 1 34 MET CG   C  -1.960 -23.389   7.381 1.00 . A A . 377 MET CG   1 1 
        2  2027 1 1 34 MET H    H  -3.355 -23.883   9.956 1.00 . A A . 377 MET H    1 1 
        2  2028 1 1 34 MET HA   H  -3.028 -21.362   8.847 1.00 . A A . 377 MET HA   1 1 
        2  2029 1 1 34 MET HB2  H  -4.038 -23.965   7.588 1.00 . A A . 377 MET HB2  1 1 
        2  2030 1 1 34 MET HB3  H  -3.766 -22.464   6.636 1.00 . A A . 377 MET HB3  1 1 
        2  2031 1 1 34 MET HE1  H  -3.232 -23.634   4.476 1.00 . A A . 377 MET HE1  1 1 
        2  2032 1 1 34 MET HE2  H  -1.579 -23.774   3.784 1.00 . A A . 377 MET HE2  1 1 
        2  2033 1 1 34 MET HE3  H  -1.953 -22.465   4.956 1.00 . A A . 377 MET HE3  1 1 
        2  2034 1 1 34 MET HG2  H  -1.393 -22.459   7.154 1.00 . A A . 377 MET HG2  1 1 
        2  2035 1 1 34 MET HG3  H  -1.583 -23.777   8.350 1.00 . A A . 377 MET HG3  1 1 
        2  2036 1 1 34 MET N    N  -3.617 -22.926  10.030 1.00 . A A . 377 MET N    1 1 
        2  2037 1 1 34 MET O    O  -5.276 -20.508   8.181 1.00 . A A . 377 MET O    1 1 
        2  2038 1 1 34 MET SD   S  -1.667 -24.620   6.075 1.00 . A A . 377 MET SD   1 1 
        2  2039 1 1 35 GLU C    C  -7.672 -20.654   9.750 1.00 . A A . 378 GLU C    1 1 
        2  2040 1 1 35 GLU CA   C  -7.512 -21.901   8.915 1.00 . A A . 378 GLU CA   1 1 
        2  2041 1 1 35 GLU CB   C  -8.557 -22.933   9.394 1.00 . A A . 378 GLU CB   1 1 
        2  2042 1 1 35 GLU CD   C -10.338 -22.274   7.764 1.00 . A A . 378 GLU CD   1 1 
        2  2043 1 1 35 GLU CG   C -10.012 -22.445   9.244 1.00 . A A . 378 GLU CG   1 1 
        2  2044 1 1 35 GLU H    H  -6.029 -23.313   9.403 1.00 . A A . 378 GLU H    1 1 
        2  2045 1 1 35 GLU HA   H  -7.677 -21.655   7.878 1.00 . A A . 378 GLU HA   1 1 
        2  2046 1 1 35 GLU HB2  H  -8.427 -23.873   8.813 1.00 . A A . 378 GLU HB2  1 1 
        2  2047 1 1 35 GLU HB3  H  -8.368 -23.168  10.465 1.00 . A A . 378 GLU HB3  1 1 
        2  2048 1 1 35 GLU HG2  H -10.708 -23.188   9.689 1.00 . A A . 378 GLU HG2  1 1 
        2  2049 1 1 35 GLU HG3  H -10.146 -21.472   9.759 1.00 . A A . 378 GLU HG3  1 1 
        2  2050 1 1 35 GLU N    N  -6.151 -22.386   9.042 1.00 . A A . 378 GLU N    1 1 
        2  2051 1 1 35 GLU O    O  -8.265 -19.670   9.311 1.00 . A A . 378 GLU O    1 1 
        2  2052 1 1 35 GLU OE1  O  -9.651 -22.913   6.923 1.00 . A A . 378 GLU OE1  1 1 
        2  2053 1 1 35 GLU OE2  O -11.286 -21.504   7.458 1.00 . A A . 378 GLU OE2  1 1 
        2  2054 1 1 36 GLU C    C  -6.457 -18.382  11.308 1.00 . A A . 379 GLU C    1 1 
        2  2055 1 1 36 GLU CA   C  -7.235 -19.550  11.880 1.00 . A A . 379 GLU CA   1 1 
        2  2056 1 1 36 GLU CB   C  -6.677 -19.887  13.272 1.00 . A A . 379 GLU CB   1 1 
        2  2057 1 1 36 GLU CD   C  -6.892 -21.238  15.353 1.00 . A A . 379 GLU CD   1 1 
        2  2058 1 1 36 GLU CG   C  -7.557 -20.899  14.025 1.00 . A A . 379 GLU CG   1 1 
        2  2059 1 1 36 GLU H    H  -6.668 -21.489  11.337 1.00 . A A . 379 GLU H    1 1 
        2  2060 1 1 36 GLU HA   H  -8.276 -19.277  11.952 1.00 . A A . 379 GLU HA   1 1 
        2  2061 1 1 36 GLU HB2  H  -5.656 -20.313  13.153 1.00 . A A . 379 GLU HB2  1 1 
        2  2062 1 1 36 GLU HB3  H  -6.596 -18.957  13.875 1.00 . A A . 379 GLU HB3  1 1 
        2  2063 1 1 36 GLU HG2  H  -8.561 -20.465  14.215 1.00 . A A . 379 GLU HG2  1 1 
        2  2064 1 1 36 GLU HG3  H  -7.669 -21.828  13.429 1.00 . A A . 379 GLU HG3  1 1 
        2  2065 1 1 36 GLU N    N  -7.137 -20.681  10.983 1.00 . A A . 379 GLU N    1 1 
        2  2066 1 1 36 GLU O    O  -6.869 -17.230  11.422 1.00 . A A . 379 GLU O    1 1 
        2  2067 1 1 36 GLU OE1  O  -5.763 -21.798  15.324 1.00 . A A . 379 GLU OE1  1 1 
        2  2068 1 1 36 GLU OE2  O  -7.502 -20.944  16.413 1.00 . A A . 379 GLU OE2  1 1 
        2  2069 1 1 37 VAL C    C  -5.207 -17.029   8.931 1.00 . A A . 380 VAL C    1 1 
        2  2070 1 1 37 VAL CA   C  -4.467 -17.637  10.103 1.00 . A A . 380 VAL CA   1 1 
        2  2071 1 1 37 VAL CB   C  -3.129 -18.144   9.632 1.00 . A A . 380 VAL CB   1 1 
        2  2072 1 1 37 VAL CG1  C  -2.430 -17.042   8.812 1.00 . A A . 380 VAL CG1  1 1 
        2  2073 1 1 37 VAL CG2  C  -2.309 -18.549  10.867 1.00 . A A . 380 VAL CG2  1 1 
        2  2074 1 1 37 VAL H    H  -5.002 -19.627  10.594 1.00 . A A . 380 VAL H    1 1 
        2  2075 1 1 37 VAL HA   H  -4.331 -16.874  10.855 1.00 . A A . 380 VAL HA   1 1 
        2  2076 1 1 37 VAL HB   H  -3.270 -19.037   8.998 1.00 . A A . 380 VAL HB   1 1 
        2  2077 1 1 37 VAL HG11 H  -2.616 -16.045   9.265 1.00 . A A . 380 VAL HG11 1 1 
        2  2078 1 1 37 VAL HG12 H  -2.813 -17.034   7.769 1.00 . A A . 380 VAL HG12 1 1 
        2  2079 1 1 37 VAL HG13 H  -1.334 -17.220   8.784 1.00 . A A . 380 VAL HG13 1 1 
        2  2080 1 1 37 VAL HG21 H  -1.853 -19.551  10.714 1.00 . A A . 380 VAL HG21 1 1 
        2  2081 1 1 37 VAL HG22 H  -2.958 -18.591  11.767 1.00 . A A . 380 VAL HG22 1 1 
        2  2082 1 1 37 VAL HG23 H  -1.497 -17.814  11.049 1.00 . A A . 380 VAL HG23 1 1 
        2  2083 1 1 37 VAL N    N  -5.298 -18.676  10.688 1.00 . A A . 380 VAL N    1 1 
        2  2084 1 1 37 VAL O    O  -5.160 -15.822   8.706 1.00 . A A . 380 VAL O    1 1 
        2  2085 1 1 38 GLU C    C  -7.706 -16.452   7.490 1.00 . A A . 381 GLU C    1 1 
        2  2086 1 1 38 GLU CA   C  -6.641 -17.396   6.998 1.00 . A A . 381 GLU CA   1 1 
        2  2087 1 1 38 GLU CB   C  -7.321 -18.514   6.181 1.00 . A A . 381 GLU CB   1 1 
        2  2088 1 1 38 GLU CD   C  -7.032 -20.542   4.756 1.00 . A A . 381 GLU CD   1 1 
        2  2089 1 1 38 GLU CG   C  -6.309 -19.361   5.391 1.00 . A A . 381 GLU CG   1 1 
        2  2090 1 1 38 GLU H    H  -5.881 -18.861   8.324 1.00 . A A . 381 GLU H    1 1 
        2  2091 1 1 38 GLU HA   H  -5.953 -16.847   6.373 1.00 . A A . 381 GLU HA   1 1 
        2  2092 1 1 38 GLU HB2  H  -7.889 -19.172   6.875 1.00 . A A . 381 GLU HB2  1 1 
        2  2093 1 1 38 GLU HB3  H  -8.043 -18.059   5.470 1.00 . A A . 381 GLU HB3  1 1 
        2  2094 1 1 38 GLU HG2  H  -5.839 -18.746   4.593 1.00 . A A . 381 GLU HG2  1 1 
        2  2095 1 1 38 GLU HG3  H  -5.517 -19.741   6.064 1.00 . A A . 381 GLU HG3  1 1 
        2  2096 1 1 38 GLU N    N  -5.896 -17.880   8.143 1.00 . A A . 381 GLU N    1 1 
        2  2097 1 1 38 GLU O    O  -7.968 -15.421   6.869 1.00 . A A . 381 GLU O    1 1 
        2  2098 1 1 38 GLU OE1  O  -8.215 -20.782   5.115 1.00 . A A . 381 GLU OE1  1 1 
        2  2099 1 1 38 GLU OE2  O  -6.407 -21.222   3.899 1.00 . A A . 381 GLU OE2  1 1 
        2  2100 1 1 39 LYS C    C  -8.731 -14.627   9.584 1.00 . A A . 382 LYS C    1 1 
        2  2101 1 1 39 LYS CA   C  -9.370 -15.934   9.191 1.00 . A A . 382 LYS CA   1 1 
        2  2102 1 1 39 LYS CB   C -10.053 -16.546  10.433 1.00 . A A . 382 LYS CB   1 1 
        2  2103 1 1 39 LYS CD   C -11.643 -18.338  11.294 1.00 . A A . 382 LYS CD   1 1 
        2  2104 1 1 39 LYS CE   C -12.563 -19.504  10.930 1.00 . A A . 382 LYS CE   1 1 
        2  2105 1 1 39 LYS CG   C -10.966 -17.721  10.070 1.00 . A A . 382 LYS CG   1 1 
        2  2106 1 1 39 LYS H    H  -8.214 -17.674   9.080 1.00 . A A . 382 LYS H    1 1 
        2  2107 1 1 39 LYS HA   H -10.104 -15.742   8.422 1.00 . A A . 382 LYS HA   1 1 
        2  2108 1 1 39 LYS HB2  H  -9.269 -16.902  11.137 1.00 . A A . 382 LYS HB2  1 1 
        2  2109 1 1 39 LYS HB3  H -10.653 -15.768  10.954 1.00 . A A . 382 LYS HB3  1 1 
        2  2110 1 1 39 LYS HD2  H -10.861 -18.701  11.992 1.00 . A A . 382 LYS HD2  1 1 
        2  2111 1 1 39 LYS HD3  H -12.236 -17.556  11.816 1.00 . A A . 382 LYS HD3  1 1 
        2  2112 1 1 39 LYS HE2  H -13.378 -19.163  10.257 1.00 . A A . 382 LYS HE2  1 1 
        2  2113 1 1 39 LYS HE3  H -11.988 -20.314  10.431 1.00 . A A . 382 LYS HE3  1 1 
        2  2114 1 1 39 LYS HG2  H -11.749 -17.367   9.365 1.00 . A A . 382 LYS HG2  1 1 
        2  2115 1 1 39 LYS HG3  H -10.368 -18.501   9.553 1.00 . A A . 382 LYS HG3  1 1 
        2  2116 1 1 39 LYS HZ1  H -12.504 -20.684  12.634 1.00 . A A . 382 LYS HZ1  1 1 
        2  2117 1 1 39 LYS HZ2  H -14.024 -20.625  11.880 1.00 . A A . 382 LYS HZ2  1 1 
        2  2118 1 1 39 LYS HZ3  H -13.471 -19.296  12.781 1.00 . A A . 382 LYS HZ3  1 1 
        2  2119 1 1 39 LYS N    N  -8.357 -16.796   8.623 1.00 . A A . 382 LYS N    1 1 
        2  2120 1 1 39 LYS NZ   N -13.186 -20.069  12.147 1.00 . A A . 382 LYS NZ   1 1 
        2  2121 1 1 39 LYS O    O  -9.330 -13.562   9.415 1.00 . A A . 382 LYS O    1 1 
        2  2122 1 1 40 LEU C    C  -6.557 -12.608   9.326 1.00 . A A . 383 LEU C    1 1 
        2  2123 1 1 40 LEU CA   C  -6.794 -13.474  10.533 1.00 . A A . 383 LEU CA   1 1 
        2  2124 1 1 40 LEU CB   C  -5.425 -13.793  11.193 1.00 . A A . 383 LEU CB   1 1 
        2  2125 1 1 40 LEU CD1  C  -3.513 -12.652  12.419 1.00 . A A . 383 LEU CD1  1 1 
        2  2126 1 1 40 LEU CD2  C  -3.566 -12.609   9.899 1.00 . A A . 383 LEU CD2  1 1 
        2  2127 1 1 40 LEU CG   C  -4.418 -12.619  11.180 1.00 . A A . 383 LEU CG   1 1 
        2  2128 1 1 40 LEU H    H  -6.966 -15.519  10.240 1.00 . A A . 383 LEU H    1 1 
        2  2129 1 1 40 LEU HA   H  -7.430 -12.946  11.227 1.00 . A A . 383 LEU HA   1 1 
        2  2130 1 1 40 LEU HB2  H  -5.605 -14.098  12.247 1.00 . A A . 383 LEU HB2  1 1 
        2  2131 1 1 40 LEU HB3  H  -4.967 -14.654  10.668 1.00 . A A . 383 LEU HB3  1 1 
        2  2132 1 1 40 LEU HD11 H  -3.559 -13.650  12.903 1.00 . A A . 383 LEU HD11 1 1 
        2  2133 1 1 40 LEU HD12 H  -3.835 -11.886  13.154 1.00 . A A . 383 LEU HD12 1 1 
        2  2134 1 1 40 LEU HD13 H  -2.460 -12.447  12.133 1.00 . A A . 383 LEU HD13 1 1 
        2  2135 1 1 40 LEU HD21 H  -2.490 -12.515  10.154 1.00 . A A . 383 LEU HD21 1 1 
        2  2136 1 1 40 LEU HD22 H  -3.852 -11.752   9.253 1.00 . A A . 383 LEU HD22 1 1 
        2  2137 1 1 40 LEU HD23 H  -3.713 -13.550   9.328 1.00 . A A . 383 LEU HD23 1 1 
        2  2138 1 1 40 LEU HG   H  -4.996 -11.672  11.211 1.00 . A A . 383 LEU HG   1 1 
        2  2139 1 1 40 LEU N    N  -7.488 -14.676  10.122 1.00 . A A . 383 LEU N    1 1 
        2  2140 1 1 40 LEU O    O  -6.730 -11.406   9.377 1.00 . A A . 383 LEU O    1 1 
        2  2141 1 1 41 CYS C    C  -7.111 -11.768   6.516 1.00 . A A . 384 CYS C    1 1 
        2  2142 1 1 41 CYS CA   C  -5.857 -12.457   7.006 1.00 . A A . 384 CYS CA   1 1 
        2  2143 1 1 41 CYS CB   C  -5.330 -13.361   5.871 1.00 . A A . 384 CYS CB   1 1 
        2  2144 1 1 41 CYS H    H  -6.008 -14.205   8.150 1.00 . A A . 384 CYS H    1 1 
        2  2145 1 1 41 CYS HA   H  -5.121 -11.711   7.257 1.00 . A A . 384 CYS HA   1 1 
        2  2146 1 1 41 CYS HB2  H  -4.472 -13.951   6.262 1.00 . A A . 384 CYS HB2  1 1 
        2  2147 1 1 41 CYS HB3  H  -6.128 -14.077   5.585 1.00 . A A . 384 CYS HB3  1 1 
        2  2148 1 1 41 CYS HG   H  -4.015 -13.352   3.928 1.00 . A A . 384 CYS HG   1 1 
        2  2149 1 1 41 CYS N    N  -6.142 -13.214   8.206 1.00 . A A . 384 CYS N    1 1 
        2  2150 1 1 41 CYS O    O  -7.071 -10.625   6.066 1.00 . A A . 384 CYS O    1 1 
        2  2151 1 1 41 CYS SG   S  -4.813 -12.408   4.408 1.00 . A A . 384 CYS SG   1 1 
        2  2152 1 1 42 ASP C    C  -9.969 -10.683   6.787 1.00 . A A . 385 ASP C    1 1 
        2  2153 1 1 42 ASP CA   C  -9.502 -11.948   6.078 1.00 . A A . 385 ASP CA   1 1 
        2  2154 1 1 42 ASP CB   C -10.623 -13.004   6.181 1.00 . A A . 385 ASP CB   1 1 
        2  2155 1 1 42 ASP CG   C -11.880 -12.614   5.415 1.00 . A A . 385 ASP CG   1 1 
        2  2156 1 1 42 ASP H    H  -8.287 -13.394   6.968 1.00 . A A . 385 ASP H    1 1 
        2  2157 1 1 42 ASP HA   H  -9.338 -11.708   5.039 1.00 . A A . 385 ASP HA   1 1 
        2  2158 1 1 42 ASP HB2  H -10.252 -13.970   5.779 1.00 . A A . 385 ASP HB2  1 1 
        2  2159 1 1 42 ASP HB3  H -10.889 -13.153   7.248 1.00 . A A . 385 ASP HB3  1 1 
        2  2160 1 1 42 ASP N    N  -8.253 -12.470   6.587 1.00 . A A . 385 ASP N    1 1 
        2  2161 1 1 42 ASP O    O -10.428  -9.757   6.119 1.00 . A A . 385 ASP O    1 1 
        2  2162 1 1 42 ASP OD1  O -11.957 -12.943   4.203 1.00 . A A . 385 ASP OD1  1 1 
        2  2163 1 1 42 ASP OD2  O -12.776 -11.987   6.032 1.00 . A A . 385 ASP OD2  1 1 
        2  2164 1 1 43 ARG C    C  -9.400  -8.677   9.647 1.00 . A A . 386 ARG C    1 1 
        2  2165 1 1 43 ARG CA   C -10.424  -9.406   8.809 1.00 . A A . 386 ARG CA   1 1 
        2  2166 1 1 43 ARG CB   C -11.613  -9.747   9.733 1.00 . A A . 386 ARG CB   1 1 
        2  2167 1 1 43 ARG CD   C -13.516  -8.675   8.425 1.00 . A A . 386 ARG CD   1 1 
        2  2168 1 1 43 ARG CG   C -12.916  -9.981   8.963 1.00 . A A . 386 ARG CG   1 1 
        2  2169 1 1 43 ARG CZ   C -14.813  -9.279   6.387 1.00 . A A . 386 ARG CZ   1 1 
        2  2170 1 1 43 ARG H    H  -9.508 -11.327   8.707 1.00 . A A . 386 ARG H    1 1 
        2  2171 1 1 43 ARG HA   H -10.760  -8.730   8.041 1.00 . A A . 386 ARG HA   1 1 
        2  2172 1 1 43 ARG HB2  H -11.366 -10.663  10.314 1.00 . A A . 386 ARG HB2  1 1 
        2  2173 1 1 43 ARG HB3  H -11.769  -8.914  10.455 1.00 . A A . 386 ARG HB3  1 1 
        2  2174 1 1 43 ARG HD2  H -13.739  -7.972   9.259 1.00 . A A . 386 ARG HD2  1 1 
        2  2175 1 1 43 ARG HD3  H -12.830  -8.188   7.700 1.00 . A A . 386 ARG HD3  1 1 
        2  2176 1 1 43 ARG HE   H -15.655  -8.990   8.239 1.00 . A A . 386 ARG HE   1 1 
        2  2177 1 1 43 ARG HG2  H -12.717 -10.667   8.112 1.00 . A A . 386 ARG HG2  1 1 
        2  2178 1 1 43 ARG HG3  H -13.653 -10.470   9.635 1.00 . A A . 386 ARG HG3  1 1 
        2  2179 1 1 43 ARG HH11 H -12.787  -9.048   6.118 1.00 . A A . 386 ARG HH11 1 1 
        2  2180 1 1 43 ARG HH12 H -13.666  -9.485   4.691 1.00 . A A . 386 ARG HH12 1 1 
        2  2181 1 1 43 ARG HH21 H -16.842  -9.581   6.300 1.00 . A A . 386 ARG HH21 1 1 
        2  2182 1 1 43 ARG HH22 H -16.009  -9.791   4.797 1.00 . A A . 386 ARG HH22 1 1 
        2  2183 1 1 43 ARG N    N  -9.890 -10.597   8.142 1.00 . A A . 386 ARG N    1 1 
        2  2184 1 1 43 ARG NE   N -14.798  -8.988   7.723 1.00 . A A . 386 ARG NE   1 1 
        2  2185 1 1 43 ARG NH1  N -13.653  -9.269   5.666 1.00 . A A . 386 ARG NH1  1 1 
        2  2186 1 1 43 ARG NH2  N -15.993  -9.577   5.773 1.00 . A A . 386 ARG NH2  1 1 
        2  2187 1 1 43 ARG O    O  -9.633  -7.531  10.029 1.00 . A A . 386 ARG O    1 1 
        2  2188 1 1 44 LEU C    C  -6.293  -7.848   9.982 1.00 . A A . 387 LEU C    1 1 
        2  2189 1 1 44 LEU CA   C  -7.296  -8.607  10.806 1.00 . A A . 387 LEU CA   1 1 
        2  2190 1 1 44 LEU CB   C  -6.546  -9.539  11.776 1.00 . A A . 387 LEU CB   1 1 
        2  2191 1 1 44 LEU CD1  C  -8.250  -9.172  13.631 1.00 . A A . 387 LEU CD1  1 1 
        2  2192 1 1 44 LEU CD2  C  -5.925 -10.003  14.196 1.00 . A A . 387 LEU CD2  1 1 
        2  2193 1 1 44 LEU CG   C  -6.760  -9.135  13.247 1.00 . A A . 387 LEU CG   1 1 
        2  2194 1 1 44 LEU H    H  -8.033 -10.205   9.645 1.00 . A A . 387 LEU H    1 1 
        2  2195 1 1 44 LEU HA   H  -7.856  -7.884  11.381 1.00 . A A . 387 LEU HA   1 1 
        2  2196 1 1 44 LEU HB2  H  -6.906 -10.581  11.628 1.00 . A A . 387 LEU HB2  1 1 
        2  2197 1 1 44 LEU HB3  H  -5.458  -9.515  11.553 1.00 . A A . 387 LEU HB3  1 1 
        2  2198 1 1 44 LEU HD11 H  -8.723  -8.184  13.447 1.00 . A A . 387 LEU HD11 1 1 
        2  2199 1 1 44 LEU HD12 H  -8.364  -9.424  14.707 1.00 . A A . 387 LEU HD12 1 1 
        2  2200 1 1 44 LEU HD13 H  -8.785  -9.938  13.028 1.00 . A A . 387 LEU HD13 1 1 
        2  2201 1 1 44 LEU HD21 H  -5.432 -10.822  13.636 1.00 . A A . 387 LEU HD21 1 1 
        2  2202 1 1 44 LEU HD22 H  -6.573 -10.448  14.980 1.00 . A A . 387 LEU HD22 1 1 
        2  2203 1 1 44 LEU HD23 H  -5.143  -9.391  14.691 1.00 . A A . 387 LEU HD23 1 1 
        2  2204 1 1 44 LEU HG   H  -6.409  -8.085  13.359 1.00 . A A . 387 LEU HG   1 1 
        2  2205 1 1 44 LEU N    N  -8.251  -9.289   9.958 1.00 . A A . 387 LEU N    1 1 
        2  2206 1 1 44 LEU O    O  -5.988  -8.176   8.839 1.00 . A A . 387 LEU O    1 1 
        2  2207 1 1 45 GLU C    C  -3.513  -6.676   9.816 1.00 . A A . 388 GLU C    1 1 
        2  2208 1 1 45 GLU CA   C  -4.794  -5.908  10.009 1.00 . A A . 388 GLU CA   1 1 
        2  2209 1 1 45 GLU CB   C  -4.478  -4.666  10.861 1.00 . A A . 388 GLU CB   1 1 
        2  2210 1 1 45 GLU CD   C  -5.296  -2.535  11.867 1.00 . A A . 388 GLU CD   1 1 
        2  2211 1 1 45 GLU CG   C  -5.678  -3.712  10.976 1.00 . A A . 388 GLU CG   1 1 
        2  2212 1 1 45 GLU H    H  -6.098  -6.549  11.533 1.00 . A A . 388 GLU H    1 1 
        2  2213 1 1 45 GLU HA   H  -5.176  -5.612   9.044 1.00 . A A . 388 GLU HA   1 1 
        2  2214 1 1 45 GLU HB2  H  -4.173  -4.995  11.880 1.00 . A A . 388 GLU HB2  1 1 
        2  2215 1 1 45 GLU HB3  H  -3.626  -4.117  10.407 1.00 . A A . 388 GLU HB3  1 1 
        2  2216 1 1 45 GLU HG2  H  -5.964  -3.337   9.970 1.00 . A A . 388 GLU HG2  1 1 
        2  2217 1 1 45 GLU HG3  H  -6.545  -4.239  11.425 1.00 . A A . 388 GLU HG3  1 1 
        2  2218 1 1 45 GLU N    N  -5.773  -6.776  10.621 1.00 . A A . 388 GLU N    1 1 
        2  2219 1 1 45 GLU O    O  -3.180  -7.574  10.590 1.00 . A A . 388 GLU O    1 1 
        2  2220 1 1 45 GLU OE1  O  -4.183  -2.570  12.457 1.00 . A A . 388 GLU OE1  1 1 
        2  2221 1 1 45 GLU OE2  O  -6.115  -1.584  11.966 1.00 . A A . 388 GLU OE2  1 1 
        2  2222 1 1 46 LEU C    C  -0.522  -6.761   9.582 1.00 . A A . 389 LEU C    1 1 
        2  2223 1 1 46 LEU CA   C  -1.500  -6.965   8.455 1.00 . A A . 389 LEU CA   1 1 
        2  2224 1 1 46 LEU CB   C  -0.843  -6.446   7.157 1.00 . A A . 389 LEU CB   1 1 
        2  2225 1 1 46 LEU CD1  C   0.911  -4.608   7.277 1.00 . A A . 389 LEU CD1  1 1 
        2  2226 1 1 46 LEU CD2  C  -1.203  -4.255   5.920 1.00 . A A . 389 LEU CD2  1 1 
        2  2227 1 1 46 LEU CG   C  -0.589  -4.925   7.161 1.00 . A A . 389 LEU CG   1 1 
        2  2228 1 1 46 LEU H    H  -3.026  -5.584   8.126 1.00 . A A . 389 LEU H    1 1 
        2  2229 1 1 46 LEU HA   H  -1.708  -8.019   8.363 1.00 . A A . 389 LEU HA   1 1 
        2  2230 1 1 46 LEU HB2  H   0.124  -6.974   7.007 1.00 . A A . 389 LEU HB2  1 1 
        2  2231 1 1 46 LEU HB3  H  -1.501  -6.691   6.299 1.00 . A A . 389 LEU HB3  1 1 
        2  2232 1 1 46 LEU HD11 H   1.369  -5.198   8.100 1.00 . A A . 389 LEU HD11 1 1 
        2  2233 1 1 46 LEU HD12 H   1.063  -3.529   7.489 1.00 . A A . 389 LEU HD12 1 1 
        2  2234 1 1 46 LEU HD13 H   1.433  -4.861   6.329 1.00 . A A . 389 LEU HD13 1 1 
        2  2235 1 1 46 LEU HD21 H  -0.995  -3.164   5.929 1.00 . A A . 389 LEU HD21 1 1 
        2  2236 1 1 46 LEU HD22 H  -2.304  -4.407   5.903 1.00 . A A . 389 LEU HD22 1 1 
        2  2237 1 1 46 LEU HD23 H  -0.771  -4.691   4.994 1.00 . A A . 389 LEU HD23 1 1 
        2  2238 1 1 46 LEU HG   H  -1.092  -4.498   8.055 1.00 . A A . 389 LEU HG   1 1 
        2  2239 1 1 46 LEU N    N  -2.750  -6.303   8.758 1.00 . A A . 389 LEU N    1 1 
        2  2240 1 1 46 LEU O    O   0.409  -7.540   9.732 1.00 . A A . 389 LEU O    1 1 
        2  2241 1 1 47 ALA C    C   0.197  -6.623  12.446 1.00 . A A . 390 ALA C    1 1 
        2  2242 1 1 47 ALA CA   C   0.206  -5.448  11.499 1.00 . A A . 390 ALA CA   1 1 
        2  2243 1 1 47 ALA CB   C  -0.174  -4.192  12.301 1.00 . A A . 390 ALA CB   1 1 
        2  2244 1 1 47 ALA H    H  -1.365  -4.982  10.215 1.00 . A A . 390 ALA H    1 1 
        2  2245 1 1 47 ALA HA   H   1.199  -5.337  11.091 1.00 . A A . 390 ALA HA   1 1 
        2  2246 1 1 47 ALA HB1  H  -1.210  -4.280  12.694 1.00 . A A . 390 ALA HB1  1 1 
        2  2247 1 1 47 ALA HB2  H  -0.117  -3.289  11.654 1.00 . A A . 390 ALA HB2  1 1 
        2  2248 1 1 47 ALA HB3  H   0.520  -4.055  13.159 1.00 . A A . 390 ALA HB3  1 1 
        2  2249 1 1 47 ALA N    N  -0.695  -5.695  10.392 1.00 . A A . 390 ALA N    1 1 
        2  2250 1 1 47 ALA O    O   1.226  -6.964  13.025 1.00 . A A . 390 ALA O    1 1 
        2  2251 1 1 48 SER C    C  -0.274  -9.543  12.947 1.00 . A A . 391 SER C    1 1 
        2  2252 1 1 48 SER CA   C  -1.048  -8.394  13.540 1.00 . A A . 391 SER CA   1 1 
        2  2253 1 1 48 SER CB   C  -2.489  -8.871  13.789 1.00 . A A . 391 SER CB   1 1 
        2  2254 1 1 48 SER H    H  -1.785  -7.083  12.079 1.00 . A A . 391 SER H    1 1 
        2  2255 1 1 48 SER HA   H  -0.587  -8.096  14.469 1.00 . A A . 391 SER HA   1 1 
        2  2256 1 1 48 SER HB2  H  -2.984  -9.114  12.822 1.00 . A A . 391 SER HB2  1 1 
        2  2257 1 1 48 SER HB3  H  -2.488  -9.778  14.432 1.00 . A A . 391 SER HB3  1 1 
        2  2258 1 1 48 SER HG   H  -2.752  -7.637  15.242 1.00 . A A . 391 SER HG   1 1 
        2  2259 1 1 48 SER N    N  -0.972  -7.274  12.627 1.00 . A A . 391 SER N    1 1 
        2  2260 1 1 48 SER O    O   0.442 -10.258  13.643 1.00 . A A . 391 SER O    1 1 
        2  2261 1 1 48 SER OG   O  -3.235  -7.850  14.440 1.00 . A A . 391 SER OG   1 1 
        2  2262 1 1 49 LEU C    C   1.755 -10.565  10.997 1.00 . A A . 392 LEU C    1 1 
        2  2263 1 1 49 LEU CA   C   0.264 -10.799  10.929 1.00 . A A . 392 LEU CA   1 1 
        2  2264 1 1 49 LEU CB   C  -0.148 -10.912   9.443 1.00 . A A . 392 LEU CB   1 1 
        2  2265 1 1 49 LEU CD1  C  -0.822 -12.542   7.613 1.00 . A A . 392 LEU CD1  1 1 
        2  2266 1 1 49 LEU CD2  C   1.498 -12.679   8.626 1.00 . A A . 392 LEU CD2  1 1 
        2  2267 1 1 49 LEU CG   C   0.022 -12.337   8.882 1.00 . A A . 392 LEU CG   1 1 
        2  2268 1 1 49 LEU H    H  -0.988  -9.103  11.086 1.00 . A A . 392 LEU H    1 1 
        2  2269 1 1 49 LEU HA   H   0.029 -11.715  11.450 1.00 . A A . 392 LEU HA   1 1 
        2  2270 1 1 49 LEU HB2  H  -1.213 -10.608   9.343 1.00 . A A . 392 LEU HB2  1 1 
        2  2271 1 1 49 LEU HB3  H   0.466 -10.213   8.834 1.00 . A A . 392 LEU HB3  1 1 
        2  2272 1 1 49 LEU HD11 H  -0.319 -12.080   6.737 1.00 . A A . 392 LEU HD11 1 1 
        2  2273 1 1 49 LEU HD12 H  -1.822 -12.075   7.735 1.00 . A A . 392 LEU HD12 1 1 
        2  2274 1 1 49 LEU HD13 H  -0.959 -13.626   7.412 1.00 . A A . 392 LEU HD13 1 1 
        2  2275 1 1 49 LEU HD21 H   1.897 -13.302   9.454 1.00 . A A . 392 LEU HD21 1 1 
        2  2276 1 1 49 LEU HD22 H   2.103 -11.751   8.558 1.00 . A A . 392 LEU HD22 1 1 
        2  2277 1 1 49 LEU HD23 H   1.604 -13.243   7.676 1.00 . A A . 392 LEU HD23 1 1 
        2  2278 1 1 49 LEU HG   H  -0.356 -13.046   9.651 1.00 . A A . 392 LEU HG   1 1 
        2  2279 1 1 49 LEU N    N  -0.409  -9.718  11.618 1.00 . A A . 392 LEU N    1 1 
        2  2280 1 1 49 LEU O    O   2.534 -11.494  11.210 1.00 . A A . 392 LEU O    1 1 
        2  2281 1 1 50 GLN C    C   4.128  -9.215  12.238 1.00 . A A . 393 GLN C    1 1 
        2  2282 1 1 50 GLN CA   C   3.581  -8.954  10.858 1.00 . A A . 393 GLN CA   1 1 
        2  2283 1 1 50 GLN CB   C   3.830  -7.472  10.513 1.00 . A A . 393 GLN CB   1 1 
        2  2284 1 1 50 GLN CD   C   5.442  -5.635  10.094 1.00 . A A . 393 GLN CD   1 1 
        2  2285 1 1 50 GLN CG   C   5.321  -7.115  10.432 1.00 . A A . 393 GLN CG   1 1 
        2  2286 1 1 50 GLN H    H   1.541  -8.538  10.688 1.00 . A A . 393 GLN H    1 1 
        2  2287 1 1 50 GLN HA   H   4.089  -9.591  10.151 1.00 . A A . 393 GLN HA   1 1 
        2  2288 1 1 50 GLN HB2  H   3.348  -7.245   9.537 1.00 . A A . 393 GLN HB2  1 1 
        2  2289 1 1 50 GLN HB3  H   3.349  -6.835  11.287 1.00 . A A . 393 GLN HB3  1 1 
        2  2290 1 1 50 GLN HE21 H   6.513  -6.044   8.398 1.00 . A A . 393 GLN HE21 1 1 
        2  2291 1 1 50 GLN HE22 H   6.228  -4.364   8.698 1.00 . A A . 393 GLN HE22 1 1 
        2  2292 1 1 50 GLN HG2  H   5.816  -7.316  11.408 1.00 . A A . 393 GLN HG2  1 1 
        2  2293 1 1 50 GLN HG3  H   5.817  -7.715   9.642 1.00 . A A . 393 GLN HG3  1 1 
        2  2294 1 1 50 GLN N    N   2.177  -9.296  10.828 1.00 . A A . 393 GLN N    1 1 
        2  2295 1 1 50 GLN NE2  N   6.121  -5.321   8.963 1.00 . A A . 393 GLN NE2  1 1 
        2  2296 1 1 50 GLN O    O   5.252  -9.694  12.388 1.00 . A A . 393 GLN O    1 1 
        2  2297 1 1 50 GLN OE1  O   4.943  -4.778  10.816 1.00 . A A . 393 GLN OE1  1 1 
        2  2298 1 1 51 CYS C    C   4.035 -10.559  14.878 1.00 . A A . 394 CYS C    1 1 
        2  2299 1 1 51 CYS CA   C   3.779  -9.091  14.648 1.00 . A A . 394 CYS CA   1 1 
        2  2300 1 1 51 CYS CB   C   2.743  -8.614  15.688 1.00 . A A . 394 CYS CB   1 1 
        2  2301 1 1 51 CYS H    H   2.415  -8.522  13.162 1.00 . A A . 394 CYS H    1 1 
        2  2302 1 1 51 CYS HA   H   4.706  -8.549  14.770 1.00 . A A . 394 CYS HA   1 1 
        2  2303 1 1 51 CYS HB2  H   2.499  -7.547  15.481 1.00 . A A . 394 CYS HB2  1 1 
        2  2304 1 1 51 CYS HB3  H   1.812  -9.203  15.564 1.00 . A A . 394 CYS HB3  1 1 
        2  2305 1 1 51 CYS HG   H   4.356  -9.608  17.072 1.00 . A A . 394 CYS HG   1 1 
        2  2306 1 1 51 CYS N    N   3.335  -8.896  13.283 1.00 . A A . 394 CYS N    1 1 
        2  2307 1 1 51 CYS O    O   5.050 -10.934  15.462 1.00 . A A . 394 CYS O    1 1 
        2  2308 1 1 51 CYS SG   S   3.359  -8.794  17.393 1.00 . A A . 394 CYS SG   1 1 
        2  2309 1 1 52 LEU C    C   4.476 -13.329  13.892 1.00 . A A . 395 LEU C    1 1 
        2  2310 1 1 52 LEU CA   C   3.246 -12.851  14.617 1.00 . A A . 395 LEU CA   1 1 
        2  2311 1 1 52 LEU CB   C   2.037 -13.642  14.079 1.00 . A A . 395 LEU CB   1 1 
        2  2312 1 1 52 LEU CD1  C   0.442 -12.589  15.771 1.00 . A A . 395 LEU CD1  1 1 
        2  2313 1 1 52 LEU CD2  C  -0.204 -14.723  14.566 1.00 . A A . 395 LEU CD2  1 1 
        2  2314 1 1 52 LEU CG   C   0.956 -13.898  15.145 1.00 . A A . 395 LEU CG   1 1 
        2  2315 1 1 52 LEU H    H   2.255 -11.122  13.991 1.00 . A A . 395 LEU H    1 1 
        2  2316 1 1 52 LEU HA   H   3.370 -13.034  15.675 1.00 . A A . 395 LEU HA   1 1 
        2  2317 1 1 52 LEU HB2  H   1.587 -13.077  13.233 1.00 . A A . 395 LEU HB2  1 1 
        2  2318 1 1 52 LEU HB3  H   2.385 -14.621  13.690 1.00 . A A . 395 LEU HB3  1 1 
        2  2319 1 1 52 LEU HD11 H   1.288 -11.977  16.147 1.00 . A A . 395 LEU HD11 1 1 
        2  2320 1 1 52 LEU HD12 H  -0.237 -12.808  16.620 1.00 . A A . 395 LEU HD12 1 1 
        2  2321 1 1 52 LEU HD13 H  -0.117 -11.996  15.018 1.00 . A A . 395 LEU HD13 1 1 
        2  2322 1 1 52 LEU HD21 H  -0.737 -15.263  15.378 1.00 . A A . 395 LEU HD21 1 1 
        2  2323 1 1 52 LEU HD22 H   0.178 -15.467  13.836 1.00 . A A . 395 LEU HD22 1 1 
        2  2324 1 1 52 LEU HD23 H  -0.928 -14.059  14.047 1.00 . A A . 395 LEU HD23 1 1 
        2  2325 1 1 52 LEU HG   H   1.421 -14.498  15.957 1.00 . A A . 395 LEU HG   1 1 
        2  2326 1 1 52 LEU N    N   3.099 -11.422  14.432 1.00 . A A . 395 LEU N    1 1 
        2  2327 1 1 52 LEU O    O   5.183 -14.218  14.369 1.00 . A A . 395 LEU O    1 1 
        2  2328 1 1 53 ASN C    C   7.162 -12.804  12.698 1.00 . A A . 396 ASN C    1 1 
        2  2329 1 1 53 ASN CA   C   5.906 -13.142  11.930 1.00 . A A . 396 ASN CA   1 1 
        2  2330 1 1 53 ASN CB   C   5.967 -12.428  10.566 1.00 . A A . 396 ASN CB   1 1 
        2  2331 1 1 53 ASN CG   C   6.958 -13.085   9.612 1.00 . A A . 396 ASN CG   1 1 
        2  2332 1 1 53 ASN H    H   4.207 -12.002  12.327 1.00 . A A . 396 ASN H    1 1 
        2  2333 1 1 53 ASN HA   H   5.855 -14.210  11.792 1.00 . A A . 396 ASN HA   1 1 
        2  2334 1 1 53 ASN HB2  H   4.959 -12.450  10.099 1.00 . A A . 396 ASN HB2  1 1 
        2  2335 1 1 53 ASN HB3  H   6.257 -11.367  10.716 1.00 . A A . 396 ASN HB3  1 1 
        2  2336 1 1 53 ASN HD21 H   7.647 -11.266   8.972 1.00 . A A . 396 ASN HD21 1 1 
        2  2337 1 1 53 ASN HD22 H   8.405 -12.638   8.237 1.00 . A A . 396 ASN HD22 1 1 
        2  2338 1 1 53 ASN N    N   4.757 -12.743  12.710 1.00 . A A . 396 ASN N    1 1 
        2  2339 1 1 53 ASN ND2  N   7.738 -12.255   8.876 1.00 . A A . 396 ASN ND2  1 1 
        2  2340 1 1 53 ASN O    O   8.149 -13.534  12.657 1.00 . A A . 396 ASN O    1 1 
        2  2341 1 1 53 ASN OD1  O   7.036 -14.304   9.525 1.00 . A A . 396 ASN OD1  1 1 
        2  2342 1 1 54 GLU C    C   8.610 -12.269  15.239 1.00 . A A . 397 GLU C    1 1 
        2  2343 1 1 54 GLU CA   C   8.319 -11.255  14.159 1.00 . A A . 397 GLU CA   1 1 
        2  2344 1 1 54 GLU CB   C   8.143  -9.876  14.828 1.00 . A A . 397 GLU CB   1 1 
        2  2345 1 1 54 GLU CD   C   9.156  -8.014  16.144 1.00 . A A . 397 GLU CD   1 1 
        2  2346 1 1 54 GLU CG   C   9.406  -9.405  15.570 1.00 . A A . 397 GLU CG   1 1 
        2  2347 1 1 54 GLU H    H   6.333 -11.097  13.496 1.00 . A A . 397 GLU H    1 1 
        2  2348 1 1 54 GLU HA   H   9.150 -11.229  13.471 1.00 . A A . 397 GLU HA   1 1 
        2  2349 1 1 54 GLU HB2  H   7.879  -9.130  14.047 1.00 . A A . 397 GLU HB2  1 1 
        2  2350 1 1 54 GLU HB3  H   7.300  -9.929  15.551 1.00 . A A . 397 GLU HB3  1 1 
        2  2351 1 1 54 GLU HG2  H   9.649 -10.106  16.398 1.00 . A A . 397 GLU HG2  1 1 
        2  2352 1 1 54 GLU HG3  H  10.267  -9.359  14.871 1.00 . A A . 397 GLU HG3  1 1 
        2  2353 1 1 54 GLU N    N   7.150 -11.668  13.419 1.00 . A A . 397 GLU N    1 1 
        2  2354 1 1 54 GLU O    O   9.758 -12.661  15.441 1.00 . A A . 397 GLU O    1 1 
        2  2355 1 1 54 GLU OE1  O   8.028  -7.484  15.952 1.00 . A A . 397 GLU OE1  1 1 
        2  2356 1 1 54 GLU OE2  O  10.091  -7.465  16.782 1.00 . A A . 397 GLU OE2  1 1 
        2  2357 1 1 55 THR C    C   8.388 -14.956  16.499 1.00 . A A . 398 THR C    1 1 
        2  2358 1 1 55 THR CA   C   7.752 -13.693  17.021 1.00 . A A . 398 THR CA   1 1 
        2  2359 1 1 55 THR CB   C   6.457 -14.080  17.691 1.00 . A A . 398 THR CB   1 1 
        2  2360 1 1 55 THR CG2  C   6.746 -15.093  18.811 1.00 . A A . 398 THR CG2  1 1 
        2  2361 1 1 55 THR H    H   6.617 -12.465  15.755 1.00 . A A . 398 THR H    1 1 
        2  2362 1 1 55 THR HA   H   8.418 -13.236  17.738 1.00 . A A . 398 THR HA   1 1 
        2  2363 1 1 55 THR HB   H   5.769 -14.550  16.955 1.00 . A A . 398 THR HB   1 1 
        2  2364 1 1 55 THR HG1  H   4.935 -13.202  18.469 1.00 . A A . 398 THR HG1  1 1 
        2  2365 1 1 55 THR HG21 H   5.889 -15.142  19.516 1.00 . A A . 398 THR HG21 1 1 
        2  2366 1 1 55 THR HG22 H   7.653 -14.793  19.378 1.00 . A A . 398 THR HG22 1 1 
        2  2367 1 1 55 THR HG23 H   6.912 -16.105  18.385 1.00 . A A . 398 THR HG23 1 1 
        2  2368 1 1 55 THR N    N   7.559 -12.747  15.939 1.00 . A A . 398 THR N    1 1 
        2  2369 1 1 55 THR O    O   9.357 -15.452  17.070 1.00 . A A . 398 THR O    1 1 
        2  2370 1 1 55 THR OG1  O   5.828 -12.929  18.238 1.00 . A A . 398 THR OG1  1 1 
        2  2371 1 1 56 LEU C    C   9.738 -16.495  14.199 1.00 . A A . 399 LEU C    1 1 
        2  2372 1 1 56 LEU CA   C   8.401 -16.738  14.858 1.00 . A A . 399 LEU CA   1 1 
        2  2373 1 1 56 LEU CB   C   7.474 -17.461  13.855 1.00 . A A . 399 LEU CB   1 1 
        2  2374 1 1 56 LEU CD1  C   8.212 -17.104  11.446 1.00 . A A . 399 LEU CD1  1 1 
        2  2375 1 1 56 LEU CD2  C   5.777 -16.834  12.083 1.00 . A A . 399 LEU CD2  1 1 
        2  2376 1 1 56 LEU CG   C   7.231 -16.682  12.553 1.00 . A A . 399 LEU CG   1 1 
        2  2377 1 1 56 LEU H    H   7.048 -15.110  14.953 1.00 . A A . 399 LEU H    1 1 
        2  2378 1 1 56 LEU HA   H   8.570 -17.387  15.708 1.00 . A A . 399 LEU HA   1 1 
        2  2379 1 1 56 LEU HB2  H   7.920 -18.451  13.605 1.00 . A A . 399 LEU HB2  1 1 
        2  2380 1 1 56 LEU HB3  H   6.494 -17.647  14.344 1.00 . A A . 399 LEU HB3  1 1 
        2  2381 1 1 56 LEU HD11 H   9.185 -16.583  11.572 1.00 . A A . 399 LEU HD11 1 1 
        2  2382 1 1 56 LEU HD12 H   7.801 -16.845  10.447 1.00 . A A . 399 LEU HD12 1 1 
        2  2383 1 1 56 LEU HD13 H   8.389 -18.199  11.483 1.00 . A A . 399 LEU HD13 1 1 
        2  2384 1 1 56 LEU HD21 H   5.523 -17.908  11.956 1.00 . A A . 399 LEU HD21 1 1 
        2  2385 1 1 56 LEU HD22 H   5.630 -16.317  11.112 1.00 . A A . 399 LEU HD22 1 1 
        2  2386 1 1 56 LEU HD23 H   5.083 -16.391  12.830 1.00 . A A . 399 LEU HD23 1 1 
        2  2387 1 1 56 LEU HG   H   7.404 -15.609  12.765 1.00 . A A . 399 LEU HG   1 1 
        2  2388 1 1 56 LEU N    N   7.856 -15.504  15.388 1.00 . A A . 399 LEU N    1 1 
        2  2389 1 1 56 LEU O    O  10.421 -17.452  13.839 1.00 . A A . 399 LEU O    1 1 
        2  2390 1 1 57 THR C    C  12.375 -14.438  14.488 1.00 . A A . 400 THR C    1 1 
        2  2391 1 1 57 THR CA   C  11.453 -14.955  13.406 1.00 . A A . 400 THR CA   1 1 
        2  2392 1 1 57 THR CB   C  11.377 -13.921  12.305 1.00 . A A . 400 THR CB   1 1 
        2  2393 1 1 57 THR CG2  C  12.718 -13.875  11.549 1.00 . A A . 400 THR CG2  1 1 
        2  2394 1 1 57 THR H    H   9.675 -14.408  14.346 1.00 . A A . 400 THR H    1 1 
        2  2395 1 1 57 THR HA   H  11.843 -15.887  13.026 1.00 . A A . 400 THR HA   1 1 
        2  2396 1 1 57 THR HB   H  11.173 -12.917  12.734 1.00 . A A . 400 THR HB   1 1 
        2  2397 1 1 57 THR HG1  H   9.507 -14.076  11.863 1.00 . A A . 400 THR HG1  1 1 
        2  2398 1 1 57 THR HG21 H  13.370 -13.079  11.969 1.00 . A A . 400 THR HG21 1 1 
        2  2399 1 1 57 THR HG22 H  12.547 -13.661  10.473 1.00 . A A . 400 THR HG22 1 1 
        2  2400 1 1 57 THR HG23 H  13.246 -14.849  11.638 1.00 . A A . 400 THR HG23 1 1 
        2  2401 1 1 57 THR N    N  10.168 -15.219  14.029 1.00 . A A . 400 THR N    1 1 
        2  2402 1 1 57 THR O    O  13.517 -14.061  14.230 1.00 . A A . 400 THR O    1 1 
        2  2403 1 1 57 THR OG1  O  10.336 -14.254  11.397 1.00 . A A . 400 THR OG1  1 1 
        2  2404 1 1 58 SER C    C  12.843 -15.031  17.865 1.00 . A A . 401 SER C    1 1 
        2  2405 1 1 58 SER CA   C  12.680 -13.937  16.850 1.00 . A A . 401 SER CA   1 1 
        2  2406 1 1 58 SER CB   C  12.048 -12.731  17.572 1.00 . A A . 401 SER CB   1 1 
        2  2407 1 1 58 SER H    H  10.986 -14.829  15.940 1.00 . A A . 401 SER H    1 1 
        2  2408 1 1 58 SER HA   H  13.654 -13.671  16.468 1.00 . A A . 401 SER HA   1 1 
        2  2409 1 1 58 SER HB2  H  11.042 -13.002  17.959 1.00 . A A . 401 SER HB2  1 1 
        2  2410 1 1 58 SER HB3  H  12.690 -12.418  18.424 1.00 . A A . 401 SER HB3  1 1 
        2  2411 1 1 58 SER HG   H  11.250 -11.910  16.028 1.00 . A A . 401 SER HG   1 1 
        2  2412 1 1 58 SER N    N  11.882 -14.434  15.744 1.00 . A A . 401 SER N    1 1 
        2  2413 1 1 58 SER O    O  13.623 -14.898  18.805 1.00 . A A . 401 SER O    1 1 
        2  2414 1 1 58 SER OG   O  11.915 -11.639  16.674 1.00 . A A . 401 SER OG   1 1 
        2  2415 1 1 59 CYS C    C  12.648 -18.468  17.960 1.00 . A A . 402 CYS C    1 1 
        2  2416 1 1 59 CYS CA   C  12.181 -17.223  18.654 1.00 . A A . 402 CYS CA   1 1 
        2  2417 1 1 59 CYS CB   C  10.823 -17.526  19.311 1.00 . A A . 402 CYS CB   1 1 
        2  2418 1 1 59 CYS H    H  11.447 -16.240  16.957 1.00 . A A . 402 CYS H    1 1 
        2  2419 1 1 59 CYS HA   H  12.905 -16.953  19.408 1.00 . A A . 402 CYS HA   1 1 
        2  2420 1 1 59 CYS HB2  H  10.115 -17.877  18.528 1.00 . A A . 402 CYS HB2  1 1 
        2  2421 1 1 59 CYS HB3  H  10.955 -18.345  20.044 1.00 . A A . 402 CYS HB3  1 1 
        2  2422 1 1 59 CYS HG   H   9.838 -15.422  19.033 1.00 . A A . 402 CYS HG   1 1 
        2  2423 1 1 59 CYS N    N  12.103 -16.144  17.699 1.00 . A A . 402 CYS N    1 1 
        2  2424 1 1 59 CYS O    O  12.805 -18.506  16.741 1.00 . A A . 402 CYS O    1 1 
        2  2425 1 1 59 CYS SG   S  10.152 -16.060  20.153 1.00 . A A . 402 CYS SG   1 1 
        2  2426 1 1 60 THR C    C  12.166 -21.452  17.561 1.00 . A A . 403 THR C    1 1 
        2  2427 1 1 60 THR CA   C  13.338 -20.800  18.235 1.00 . A A . 403 THR CA   1 1 
        2  2428 1 1 60 THR CB   C  13.870 -21.742  19.288 1.00 . A A . 403 THR CB   1 1 
        2  2429 1 1 60 THR CG2  C  15.034 -21.055  20.022 1.00 . A A . 403 THR CG2  1 1 
        2  2430 1 1 60 THR H    H  12.756 -19.493  19.752 1.00 . A A . 403 THR H    1 1 
        2  2431 1 1 60 THR HA   H  14.097 -20.593  17.495 1.00 . A A . 403 THR HA   1 1 
        2  2432 1 1 60 THR HB   H  14.255 -22.669  18.814 1.00 . A A . 403 THR HB   1 1 
        2  2433 1 1 60 THR HG1  H  13.270 -22.090  21.083 1.00 . A A . 403 THR HG1  1 1 
        2  2434 1 1 60 THR HG21 H  14.648 -20.303  20.744 1.00 . A A . 403 THR HG21 1 1 
        2  2435 1 1 60 THR HG22 H  15.698 -20.539  19.295 1.00 . A A . 403 THR HG22 1 1 
        2  2436 1 1 60 THR HG23 H  15.635 -21.805  20.580 1.00 . A A . 403 THR HG23 1 1 
        2  2437 1 1 60 THR N    N  12.888 -19.533  18.766 1.00 . A A . 403 THR N    1 1 
        2  2438 1 1 60 THR O    O  11.053 -20.951  17.613 1.00 . A A . 403 THR O    1 1 
        2  2439 1 1 60 THR OG1  O  12.850 -22.089  20.218 1.00 . A A . 403 THR OG1  1 1 
        2  2440 1 1 61 LYS C    C  10.256 -23.735  17.137 1.00 . A A . 404 LYS C    1 1 
        2  2441 1 1 61 LYS CA   C  11.338 -23.270  16.182 1.00 . A A . 404 LYS CA   1 1 
        2  2442 1 1 61 LYS CB   C  11.843 -24.496  15.387 1.00 . A A . 404 LYS CB   1 1 
        2  2443 1 1 61 LYS CD   C  13.270 -26.613  15.419 1.00 . A A . 404 LYS CD   1 1 
        2  2444 1 1 61 LYS CE   C  12.254 -27.603  14.848 1.00 . A A . 404 LYS CE   1 1 
        2  2445 1 1 61 LYS CG   C  12.616 -25.505  16.248 1.00 . A A . 404 LYS CG   1 1 
        2  2446 1 1 61 LYS H    H  13.304 -23.013  16.847 1.00 . A A . 404 LYS H    1 1 
        2  2447 1 1 61 LYS HA   H  10.906 -22.553  15.501 1.00 . A A . 404 LYS HA   1 1 
        2  2448 1 1 61 LYS HB2  H  10.972 -25.009  14.924 1.00 . A A . 404 LYS HB2  1 1 
        2  2449 1 1 61 LYS HB3  H  12.505 -24.144  14.568 1.00 . A A . 404 LYS HB3  1 1 
        2  2450 1 1 61 LYS HD2  H  13.837 -26.153  14.582 1.00 . A A . 404 LYS HD2  1 1 
        2  2451 1 1 61 LYS HD3  H  13.994 -27.165  16.059 1.00 . A A . 404 LYS HD3  1 1 
        2  2452 1 1 61 LYS HE2  H  11.631 -28.036  15.660 1.00 . A A . 404 LYS HE2  1 1 
        2  2453 1 1 61 LYS HE3  H  11.595 -27.101  14.106 1.00 . A A . 404 LYS HE3  1 1 
        2  2454 1 1 61 LYS HG2  H  13.404 -24.971  16.820 1.00 . A A . 404 LYS HG2  1 1 
        2  2455 1 1 61 LYS HG3  H  11.918 -25.969  16.978 1.00 . A A . 404 LYS HG3  1 1 
        2  2456 1 1 61 LYS HZ1  H  13.089 -29.498  14.833 1.00 . A A . 404 LYS HZ1  1 1 
        2  2457 1 1 61 LYS HZ2  H  13.873 -28.385  13.820 1.00 . A A . 404 LYS HZ2  1 1 
        2  2458 1 1 61 LYS HZ3  H  12.376 -29.041  13.362 1.00 . A A . 404 LYS HZ3  1 1 
        2  2459 1 1 61 LYS N    N  12.402 -22.595  16.891 1.00 . A A . 404 LYS N    1 1 
        2  2460 1 1 61 LYS NZ   N  12.950 -28.714  14.165 1.00 . A A . 404 LYS NZ   1 1 
        2  2461 1 1 61 LYS O    O   9.074 -23.573  16.850 1.00 . A A . 404 LYS O    1 1 
        2  2462 1 1 62 GLU C    C   8.888 -23.659  19.863 1.00 . A A . 405 GLU C    1 1 
        2  2463 1 1 62 GLU CA   C   9.620 -24.811  19.225 1.00 . A A . 405 GLU CA   1 1 
        2  2464 1 1 62 GLU CB   C  10.229 -25.668  20.353 1.00 . A A . 405 GLU CB   1 1 
        2  2465 1 1 62 GLU CD   C   9.855 -27.116  22.351 1.00 . A A . 405 GLU CD   1 1 
        2  2466 1 1 62 GLU CG   C   9.167 -26.246  21.305 1.00 . A A . 405 GLU CG   1 1 
        2  2467 1 1 62 GLU H    H  11.575 -24.461  18.563 1.00 . A A . 405 GLU H    1 1 
        2  2468 1 1 62 GLU HA   H   8.916 -25.399  18.657 1.00 . A A . 405 GLU HA   1 1 
        2  2469 1 1 62 GLU HB2  H  10.802 -26.506  19.897 1.00 . A A . 405 GLU HB2  1 1 
        2  2470 1 1 62 GLU HB3  H  10.939 -25.046  20.939 1.00 . A A . 405 GLU HB3  1 1 
        2  2471 1 1 62 GLU HG2  H   8.620 -25.421  21.815 1.00 . A A . 405 GLU HG2  1 1 
        2  2472 1 1 62 GLU HG3  H   8.441 -26.865  20.740 1.00 . A A . 405 GLU HG3  1 1 
        2  2473 1 1 62 GLU N    N  10.625 -24.320  18.301 1.00 . A A . 405 GLU N    1 1 
        2  2474 1 1 62 GLU O    O   7.665 -23.687  19.998 1.00 . A A . 405 GLU O    1 1 
        2  2475 1 1 62 GLU OE1  O  11.110 -27.227  22.301 1.00 . A A . 405 GLU OE1  1 1 
        2  2476 1 1 62 GLU OE2  O   9.133 -27.680  23.213 1.00 . A A . 405 GLU OE2  1 1 
        2  2477 1 1 63 VAL C    C   8.124 -20.783  19.929 1.00 . A A . 406 VAL C    1 1 
        2  2478 1 1 63 VAL CA   C   9.017 -21.479  20.923 1.00 . A A . 406 VAL CA   1 1 
        2  2479 1 1 63 VAL CB   C  10.019 -20.490  21.456 1.00 . A A . 406 VAL CB   1 1 
        2  2480 1 1 63 VAL CG1  C   9.269 -19.233  21.942 1.00 . A A . 406 VAL CG1  1 1 
        2  2481 1 1 63 VAL CG2  C  10.811 -21.168  22.588 1.00 . A A . 406 VAL CG2  1 1 
        2  2482 1 1 63 VAL H    H  10.621 -22.594  20.129 1.00 . A A . 406 VAL H    1 1 
        2  2483 1 1 63 VAL HA   H   8.405 -21.860  21.728 1.00 . A A . 406 VAL HA   1 1 
        2  2484 1 1 63 VAL HB   H  10.729 -20.203  20.651 1.00 . A A . 406 VAL HB   1 1 
        2  2485 1 1 63 VAL HG11 H   8.946 -18.614  21.079 1.00 . A A . 406 VAL HG11 1 1 
        2  2486 1 1 63 VAL HG12 H   9.930 -18.617  22.589 1.00 . A A . 406 VAL HG12 1 1 
        2  2487 1 1 63 VAL HG13 H   8.370 -19.523  22.529 1.00 . A A . 406 VAL HG13 1 1 
        2  2488 1 1 63 VAL HG21 H  11.234 -22.135  22.242 1.00 . A A . 406 VAL HG21 1 1 
        2  2489 1 1 63 VAL HG22 H  10.148 -21.364  23.458 1.00 . A A . 406 VAL HG22 1 1 
        2  2490 1 1 63 VAL HG23 H  11.645 -20.514  22.920 1.00 . A A . 406 VAL HG23 1 1 
        2  2491 1 1 63 VAL N    N   9.633 -22.616  20.273 1.00 . A A . 406 VAL N    1 1 
        2  2492 1 1 63 VAL O    O   7.007 -20.398  20.247 1.00 . A A . 406 VAL O    1 1 
        2  2493 1 1 64 GLY C    C   6.624 -20.726  17.351 1.00 . A A . 407 GLY C    1 1 
        2  2494 1 1 64 GLY CA   C   7.878 -19.955  17.645 1.00 . A A . 407 GLY CA   1 1 
        2  2495 1 1 64 GLY H    H   9.557 -20.885  18.472 1.00 . A A . 407 GLY H    1 1 
        2  2496 1 1 64 GLY HA2  H   7.604 -18.974  18.004 1.00 . A A . 407 GLY HA2  1 1 
        2  2497 1 1 64 GLY HA3  H   8.500 -19.946  16.761 1.00 . A A . 407 GLY HA3  1 1 
        2  2498 1 1 64 GLY N    N   8.626 -20.608  18.693 1.00 . A A . 407 GLY N    1 1 
        2  2499 1 1 64 GLY O    O   5.588 -20.139  17.082 1.00 . A A . 407 GLY O    1 1 
        2  2500 1 1 65 LYS C    C   4.476 -22.674  18.145 1.00 . A A . 408 LYS C    1 1 
        2  2501 1 1 65 LYS CA   C   5.528 -22.874  17.082 1.00 . A A . 408 LYS CA   1 1 
        2  2502 1 1 65 LYS CB   C   5.847 -24.382  17.020 1.00 . A A . 408 LYS CB   1 1 
        2  2503 1 1 65 LYS CD   C   4.946 -26.730  16.638 1.00 . A A . 408 LYS CD   1 1 
        2  2504 1 1 65 LYS CE   C   3.707 -27.592  16.395 1.00 . A A . 408 LYS CE   1 1 
        2  2505 1 1 65 LYS CG   C   4.612 -25.241  16.730 1.00 . A A . 408 LYS CG   1 1 
        2  2506 1 1 65 LYS H    H   7.503 -22.553  17.708 1.00 . A A . 408 LYS H    1 1 
        2  2507 1 1 65 LYS HA   H   5.137 -22.541  16.135 1.00 . A A . 408 LYS HA   1 1 
        2  2508 1 1 65 LYS HB2  H   6.605 -24.555  16.223 1.00 . A A . 408 LYS HB2  1 1 
        2  2509 1 1 65 LYS HB3  H   6.289 -24.701  17.987 1.00 . A A . 408 LYS HB3  1 1 
        2  2510 1 1 65 LYS HD2  H   5.667 -26.889  15.809 1.00 . A A . 408 LYS HD2  1 1 
        2  2511 1 1 65 LYS HD3  H   5.433 -27.052  17.584 1.00 . A A . 408 LYS HD3  1 1 
        2  2512 1 1 65 LYS HE2  H   2.997 -27.500  17.244 1.00 . A A . 408 LYS HE2  1 1 
        2  2513 1 1 65 LYS HE3  H   3.200 -27.288  15.456 1.00 . A A . 408 LYS HE3  1 1 
        2  2514 1 1 65 LYS HG2  H   3.863 -25.090  17.538 1.00 . A A . 408 LYS HG2  1 1 
        2  2515 1 1 65 LYS HG3  H   4.156 -24.910  15.772 1.00 . A A . 408 LYS HG3  1 1 
        2  2516 1 1 65 LYS HZ1  H   3.967 -29.319  15.282 1.00 . A A . 408 LYS HZ1  1 1 
        2  2517 1 1 65 LYS HZ2  H   3.485 -29.590  16.891 1.00 . A A . 408 LYS HZ2  1 1 
        2  2518 1 1 65 LYS HZ3  H   5.083 -29.131  16.550 1.00 . A A . 408 LYS HZ3  1 1 
        2  2519 1 1 65 LYS N    N   6.693 -22.070  17.385 1.00 . A A . 408 LYS N    1 1 
        2  2520 1 1 65 LYS NZ   N   4.089 -29.014  16.273 1.00 . A A . 408 LYS NZ   1 1 
        2  2521 1 1 65 LYS O    O   3.302 -22.458  17.841 1.00 . A A . 408 LYS O    1 1 
        2  2522 1 1 66 ALA C    C   3.418 -21.194  20.585 1.00 . A A . 409 ALA C    1 1 
        2  2523 1 1 66 ALA CA   C   3.943 -22.604  20.515 1.00 . A A . 409 ALA CA   1 1 
        2  2524 1 1 66 ALA CB   C   4.565 -22.943  21.882 1.00 . A A . 409 ALA CB   1 1 
        2  2525 1 1 66 ALA H    H   5.856 -22.831  19.667 1.00 . A A . 409 ALA H    1 1 
        2  2526 1 1 66 ALA HA   H   3.121 -23.272  20.312 1.00 . A A . 409 ALA HA   1 1 
        2  2527 1 1 66 ALA HB1  H   4.926 -23.994  21.890 1.00 . A A . 409 ALA HB1  1 1 
        2  2528 1 1 66 ALA HB2  H   3.812 -22.821  22.691 1.00 . A A . 409 ALA HB2  1 1 
        2  2529 1 1 66 ALA HB3  H   5.425 -22.272  22.094 1.00 . A A . 409 ALA HB3  1 1 
        2  2530 1 1 66 ALA N    N   4.890 -22.732  19.428 1.00 . A A . 409 ALA N    1 1 
        2  2531 1 1 66 ALA O    O   2.221 -20.976  20.754 1.00 . A A . 409 ALA O    1 1 
        2  2532 1 1 67 ALA C    C   3.036 -18.463  19.379 1.00 . A A . 410 ALA C    1 1 
        2  2533 1 1 67 ALA CA   C   3.930 -18.818  20.531 1.00 . A A . 410 ALA CA   1 1 
        2  2534 1 1 67 ALA CB   C   5.133 -17.859  20.506 1.00 . A A . 410 ALA CB   1 1 
        2  2535 1 1 67 ALA H    H   5.287 -20.384  20.279 1.00 . A A . 410 ALA H    1 1 
        2  2536 1 1 67 ALA HA   H   3.380 -18.691  21.450 1.00 . A A . 410 ALA HA   1 1 
        2  2537 1 1 67 ALA HB1  H   5.689 -17.960  19.549 1.00 . A A . 410 ALA HB1  1 1 
        2  2538 1 1 67 ALA HB2  H   5.826 -18.091  21.343 1.00 . A A . 410 ALA HB2  1 1 
        2  2539 1 1 67 ALA HB3  H   4.791 -16.807  20.609 1.00 . A A . 410 ALA HB3  1 1 
        2  2540 1 1 67 ALA N    N   4.320 -20.205  20.446 1.00 . A A . 410 ALA N    1 1 
        2  2541 1 1 67 ALA O    O   2.063 -17.734  19.544 1.00 . A A . 410 ALA O    1 1 
        2  2542 1 1 68 LEU C    C   1.187 -19.243  17.152 1.00 . A A . 411 LEU C    1 1 
        2  2543 1 1 68 LEU CA   C   2.562 -18.653  17.010 1.00 . A A . 411 LEU CA   1 1 
        2  2544 1 1 68 LEU CB   C   3.190 -19.182  15.705 1.00 . A A . 411 LEU CB   1 1 
        2  2545 1 1 68 LEU CD1  C   2.256 -17.300  14.283 1.00 . A A . 411 LEU CD1  1 1 
        2  2546 1 1 68 LEU CD2  C   2.977 -19.469  13.193 1.00 . A A . 411 LEU CD2  1 1 
        2  2547 1 1 68 LEU CG   C   2.379 -18.820  14.451 1.00 . A A . 411 LEU CG   1 1 
        2  2548 1 1 68 LEU H    H   4.087 -19.630  18.028 1.00 . A A . 411 LEU H    1 1 
        2  2549 1 1 68 LEU HA   H   2.476 -17.578  16.969 1.00 . A A . 411 LEU HA   1 1 
        2  2550 1 1 68 LEU HB2  H   4.215 -18.763  15.604 1.00 . A A . 411 LEU HB2  1 1 
        2  2551 1 1 68 LEU HB3  H   3.277 -20.288  15.765 1.00 . A A . 411 LEU HB3  1 1 
        2  2552 1 1 68 LEU HD11 H   1.624 -16.872  15.089 1.00 . A A . 411 LEU HD11 1 1 
        2  2553 1 1 68 LEU HD12 H   1.791 -17.058  13.304 1.00 . A A . 411 LEU HD12 1 1 
        2  2554 1 1 68 LEU HD13 H   3.259 -16.824  14.327 1.00 . A A . 411 LEU HD13 1 1 
        2  2555 1 1 68 LEU HD21 H   2.187 -20.001  12.623 1.00 . A A . 411 LEU HD21 1 1 
        2  2556 1 1 68 LEU HD22 H   3.767 -20.198  13.472 1.00 . A A . 411 LEU HD22 1 1 
        2  2557 1 1 68 LEU HD23 H   3.427 -18.693  12.537 1.00 . A A . 411 LEU HD23 1 1 
        2  2558 1 1 68 LEU HG   H   1.358 -19.228  14.584 1.00 . A A . 411 LEU HG   1 1 
        2  2559 1 1 68 LEU N    N   3.344 -18.979  18.173 1.00 . A A . 411 LEU N    1 1 
        2  2560 1 1 68 LEU O    O   0.200 -18.591  16.848 1.00 . A A . 411 LEU O    1 1 
        2  2561 1 1 69 GLU C    C  -0.986 -20.382  18.836 1.00 . A A . 412 GLU C    1 1 
        2  2562 1 1 69 GLU CA   C  -0.203 -21.127  17.786 1.00 . A A . 412 GLU CA   1 1 
        2  2563 1 1 69 GLU CB   C  -0.088 -22.602  18.216 1.00 . A A . 412 GLU CB   1 1 
        2  2564 1 1 69 GLU CD   C  -1.228 -24.774  18.659 1.00 . A A . 412 GLU CD   1 1 
        2  2565 1 1 69 GLU CG   C  -1.445 -23.319  18.254 1.00 . A A . 412 GLU CG   1 1 
        2  2566 1 1 69 GLU H    H   1.869 -20.985  18.031 1.00 . A A . 412 GLU H    1 1 
        2  2567 1 1 69 GLU HA   H  -0.717 -21.049  16.836 1.00 . A A . 412 GLU HA   1 1 
        2  2568 1 1 69 GLU HB2  H   0.585 -23.130  17.506 1.00 . A A . 412 GLU HB2  1 1 
        2  2569 1 1 69 GLU HB3  H   0.374 -22.651  19.226 1.00 . A A . 412 GLU HB3  1 1 
        2  2570 1 1 69 GLU HG2  H  -2.113 -22.828  18.989 1.00 . A A . 412 GLU HG2  1 1 
        2  2571 1 1 69 GLU HG3  H  -1.922 -23.289  17.253 1.00 . A A . 412 GLU HG3  1 1 
        2  2572 1 1 69 GLU N    N   1.088 -20.491  17.655 1.00 . A A . 412 GLU N    1 1 
        2  2573 1 1 69 GLU O    O  -2.180 -20.142  18.687 1.00 . A A . 412 GLU O    1 1 
        2  2574 1 1 69 GLU OE1  O  -0.052 -25.159  18.897 1.00 . A A . 412 GLU OE1  1 1 
        2  2575 1 1 69 GLU OE2  O  -2.240 -25.518  18.734 1.00 . A A . 412 GLU OE2  1 1 
        2  2576 1 1 70 LYS C    C  -1.488 -17.977  20.502 1.00 . A A . 413 LYS C    1 1 
        2  2577 1 1 70 LYS CA   C  -0.938 -19.288  21.013 1.00 . A A . 413 LYS CA   1 1 
        2  2578 1 1 70 LYS CB   C   0.029 -18.980  22.172 1.00 . A A . 413 LYS CB   1 1 
        2  2579 1 1 70 LYS CD   C   0.329 -17.923  24.473 1.00 . A A . 413 LYS CD   1 1 
        2  2580 1 1 70 LYS CE   C   0.849 -19.157  25.214 1.00 . A A . 413 LYS CE   1 1 
        2  2581 1 1 70 LYS CG   C  -0.653 -18.278  23.352 1.00 . A A . 413 LYS CG   1 1 
        2  2582 1 1 70 LYS H    H   0.676 -20.216  20.023 1.00 . A A . 413 LYS H    1 1 
        2  2583 1 1 70 LYS HA   H  -1.756 -19.898  21.364 1.00 . A A . 413 LYS HA   1 1 
        2  2584 1 1 70 LYS HB2  H   0.478 -19.933  22.527 1.00 . A A . 413 LYS HB2  1 1 
        2  2585 1 1 70 LYS HB3  H   0.852 -18.335  21.797 1.00 . A A . 413 LYS HB3  1 1 
        2  2586 1 1 70 LYS HD2  H   1.191 -17.373  24.039 1.00 . A A . 413 LYS HD2  1 1 
        2  2587 1 1 70 LYS HD3  H  -0.177 -17.251  25.198 1.00 . A A . 413 LYS HD3  1 1 
        2  2588 1 1 70 LYS HE2  H   0.006 -19.744  25.636 1.00 . A A . 413 LYS HE2  1 1 
        2  2589 1 1 70 LYS HE3  H   1.443 -19.802  24.531 1.00 . A A . 413 LYS HE3  1 1 
        2  2590 1 1 70 LYS HG2  H  -1.138 -17.345  22.991 1.00 . A A . 413 LYS HG2  1 1 
        2  2591 1 1 70 LYS HG3  H  -1.446 -18.941  23.760 1.00 . A A . 413 LYS HG3  1 1 
        2  2592 1 1 70 LYS HZ1  H   2.631 -19.256  26.266 1.00 . A A . 413 LYS HZ1  1 1 
        2  2593 1 1 70 LYS HZ2  H   1.265 -18.981  27.236 1.00 . A A . 413 LYS HZ2  1 1 
        2  2594 1 1 70 LYS HZ3  H   1.897 -17.726  26.284 1.00 . A A . 413 LYS HZ3  1 1 
        2  2595 1 1 70 LYS N    N  -0.297 -19.998  19.927 1.00 . A A . 413 LYS N    1 1 
        2  2596 1 1 70 LYS NZ   N   1.726 -18.750  26.334 1.00 . A A . 413 LYS NZ   1 1 
        2  2597 1 1 70 LYS O    O  -2.627 -17.613  20.800 1.00 . A A . 413 LYS O    1 1 
        2  2598 1 1 71 GLN C    C  -2.232 -16.150  18.192 1.00 . A A . 414 GLN C    1 1 
        2  2599 1 1 71 GLN CA   C  -1.124 -15.959  19.195 1.00 . A A . 414 GLN CA   1 1 
        2  2600 1 1 71 GLN CB   C   0.009 -15.159  18.523 1.00 . A A . 414 GLN CB   1 1 
        2  2601 1 1 71 GLN CD   C   2.128 -13.883  18.787 1.00 . A A . 414 GLN CD   1 1 
        2  2602 1 1 71 GLN CG   C   1.040 -14.642  19.536 1.00 . A A . 414 GLN CG   1 1 
        2  2603 1 1 71 GLN H    H   0.217 -17.555  19.410 1.00 . A A . 414 GLN H    1 1 
        2  2604 1 1 71 GLN HA   H  -1.513 -15.400  20.033 1.00 . A A . 414 GLN HA   1 1 
        2  2605 1 1 71 GLN HB2  H   0.520 -15.811  17.780 1.00 . A A . 414 GLN HB2  1 1 
        2  2606 1 1 71 GLN HB3  H  -0.429 -14.295  17.981 1.00 . A A . 414 GLN HB3  1 1 
        2  2607 1 1 71 GLN HE21 H   1.621 -12.125  19.707 1.00 . A A . 414 GLN HE21 1 1 
        2  2608 1 1 71 GLN HE22 H   2.931 -12.013  18.583 1.00 . A A . 414 GLN HE22 1 1 
        2  2609 1 1 71 GLN HG2  H   0.546 -13.966  20.270 1.00 . A A . 414 GLN HG2  1 1 
        2  2610 1 1 71 GLN HG3  H   1.500 -15.491  20.082 1.00 . A A . 414 GLN HG3  1 1 
        2  2611 1 1 71 GLN N    N  -0.687 -17.240  19.704 1.00 . A A . 414 GLN N    1 1 
        2  2612 1 1 71 GLN NE2  N   2.236 -12.557  19.050 1.00 . A A . 414 GLN NE2  1 1 
        2  2613 1 1 71 GLN O    O  -3.193 -15.388  18.176 1.00 . A A . 414 GLN O    1 1 
        2  2614 1 1 71 GLN OE1  O   2.863 -14.452  17.986 1.00 . A A . 414 GLN OE1  1 1 
        2  2615 1 1 72 ILE C    C  -4.462 -17.755  16.990 1.00 . A A . 415 ILE C    1 1 
        2  2616 1 1 72 ILE CA   C  -3.143 -17.438  16.327 1.00 . A A . 415 ILE CA   1 1 
        2  2617 1 1 72 ILE CB   C  -2.780 -18.582  15.413 1.00 . A A . 415 ILE CB   1 1 
        2  2618 1 1 72 ILE CD1  C  -1.016 -19.399  13.771 1.00 . A A . 415 ILE CD1  1 1 
        2  2619 1 1 72 ILE CG1  C  -1.611 -18.191  14.494 1.00 . A A . 415 ILE CG1  1 1 
        2  2620 1 1 72 ILE CG2  C  -4.020 -18.973  14.601 1.00 . A A . 415 ILE CG2  1 1 
        2  2621 1 1 72 ILE H    H  -1.400 -17.870  17.390 1.00 . A A . 415 ILE H    1 1 
        2  2622 1 1 72 ILE HA   H  -3.254 -16.532  15.745 1.00 . A A . 415 ILE HA   1 1 
        2  2623 1 1 72 ILE HB   H  -2.470 -19.458  16.023 1.00 . A A . 415 ILE HB   1 1 
        2  2624 1 1 72 ILE HD11 H  -1.815 -19.969  13.250 1.00 . A A . 415 ILE HD11 1 1 
        2  2625 1 1 72 ILE HD12 H  -0.515 -20.073  14.497 1.00 . A A . 415 ILE HD12 1 1 
        2  2626 1 1 72 ILE HD13 H  -0.268 -19.069  13.019 1.00 . A A . 415 ILE HD13 1 1 
        2  2627 1 1 72 ILE HG12 H  -1.974 -17.459  13.741 1.00 . A A . 415 ILE HG12 1 1 
        2  2628 1 1 72 ILE HG13 H  -0.818 -17.701  15.093 1.00 . A A . 415 ILE HG13 1 1 
        2  2629 1 1 72 ILE HG21 H  -4.706 -19.592  15.217 1.00 . A A . 415 ILE HG21 1 1 
        2  2630 1 1 72 ILE HG22 H  -3.724 -19.560  13.704 1.00 . A A . 415 ILE HG22 1 1 
        2  2631 1 1 72 ILE HG23 H  -4.566 -18.065  14.265 1.00 . A A . 415 ILE HG23 1 1 
        2  2632 1 1 72 ILE N    N  -2.135 -17.193  17.340 1.00 . A A . 415 ILE N    1 1 
        2  2633 1 1 72 ILE O    O  -5.512 -17.311  16.535 1.00 . A A . 415 ILE O    1 1 
        2  2634 1 1 73 GLU C    C  -6.299 -17.707  19.392 1.00 . A A . 416 GLU C    1 1 
        2  2635 1 1 73 GLU CA   C  -5.670 -18.919  18.745 1.00 . A A . 416 GLU CA   1 1 
        2  2636 1 1 73 GLU CB   C  -5.466 -20.001  19.823 1.00 . A A . 416 GLU CB   1 1 
        2  2637 1 1 73 GLU CD   C  -4.847 -22.362  20.341 1.00 . A A . 416 GLU CD   1 1 
        2  2638 1 1 73 GLU CG   C  -5.065 -21.358  19.215 1.00 . A A . 416 GLU CG   1 1 
        2  2639 1 1 73 GLU H    H  -3.583 -18.794  18.543 1.00 . A A . 416 GLU H    1 1 
        2  2640 1 1 73 GLU HA   H  -6.337 -19.285  17.980 1.00 . A A . 416 GLU HA   1 1 
        2  2641 1 1 73 GLU HB2  H  -4.674 -19.665  20.529 1.00 . A A . 416 GLU HB2  1 1 
        2  2642 1 1 73 GLU HB3  H  -6.410 -20.127  20.396 1.00 . A A . 416 GLU HB3  1 1 
        2  2643 1 1 73 GLU HG2  H  -5.861 -21.729  18.534 1.00 . A A . 416 GLU HG2  1 1 
        2  2644 1 1 73 GLU HG3  H  -4.126 -21.255  18.640 1.00 . A A . 416 GLU HG3  1 1 
        2  2645 1 1 73 GLU N    N  -4.435 -18.534  18.093 1.00 . A A . 416 GLU N    1 1 
        2  2646 1 1 73 GLU O    O  -7.518 -17.542  19.358 1.00 . A A . 416 GLU O    1 1 
        2  2647 1 1 73 GLU OE1  O  -4.875 -21.944  21.529 1.00 . A A . 416 GLU OE1  1 1 
        2  2648 1 1 73 GLU OE2  O  -4.646 -23.563  20.024 1.00 . A A . 416 GLU OE2  1 1 
        2  2649 1 1 74 GLU C    C  -6.624 -14.756  19.603 1.00 . A A . 417 GLU C    1 1 
        2  2650 1 1 74 GLU CA   C  -5.994 -15.636  20.653 1.00 . A A . 417 GLU CA   1 1 
        2  2651 1 1 74 GLU CB   C  -4.899 -14.823  21.370 1.00 . A A . 417 GLU CB   1 1 
        2  2652 1 1 74 GLU CD   C  -4.311 -12.886  22.826 1.00 . A A . 417 GLU CD   1 1 
        2  2653 1 1 74 GLU CG   C  -5.455 -13.598  22.114 1.00 . A A . 417 GLU CG   1 1 
        2  2654 1 1 74 GLU H    H  -4.487 -16.978  20.075 1.00 . A A . 417 GLU H    1 1 
        2  2655 1 1 74 GLU HA   H  -6.754 -15.945  21.356 1.00 . A A . 417 GLU HA   1 1 
        2  2656 1 1 74 GLU HB2  H  -4.378 -15.486  22.097 1.00 . A A . 417 GLU HB2  1 1 
        2  2657 1 1 74 GLU HB3  H  -4.152 -14.482  20.621 1.00 . A A . 417 GLU HB3  1 1 
        2  2658 1 1 74 GLU HG2  H  -5.934 -12.898  21.396 1.00 . A A . 417 GLU HG2  1 1 
        2  2659 1 1 74 GLU HG3  H  -6.207 -13.915  22.865 1.00 . A A . 417 GLU HG3  1 1 
        2  2660 1 1 74 GLU N    N  -5.474 -16.831  20.009 1.00 . A A . 417 GLU N    1 1 
        2  2661 1 1 74 GLU O    O  -7.668 -14.143  19.822 1.00 . A A . 417 GLU O    1 1 
        2  2662 1 1 74 GLU OE1  O  -3.147 -13.356  22.707 1.00 . A A . 417 GLU OE1  1 1 
        2  2663 1 1 74 GLU OE2  O  -4.588 -11.859  23.501 1.00 . A A . 417 GLU OE2  1 1 
        2  2664 1 1 75 ILE C    C  -7.763 -14.455  16.849 1.00 . A A . 418 ILE C    1 1 
        2  2665 1 1 75 ILE CA   C  -6.460 -13.880  17.336 1.00 . A A . 418 ILE CA   1 1 
        2  2666 1 1 75 ILE CB   C  -5.485 -13.819  16.194 1.00 . A A . 418 ILE CB   1 1 
        2  2667 1 1 75 ILE CD1  C  -3.072 -13.169  15.673 1.00 . A A . 418 ILE CD1  1 1 
        2  2668 1 1 75 ILE CG1  C  -4.262 -12.977  16.606 1.00 . A A . 418 ILE CG1  1 1 
        2  2669 1 1 75 ILE CG2  C  -6.200 -13.248  14.956 1.00 . A A . 418 ILE CG2  1 1 
        2  2670 1 1 75 ILE H    H  -5.170 -15.258  18.250 1.00 . A A . 418 ILE H    1 1 
        2  2671 1 1 75 ILE HA   H  -6.641 -12.887  17.724 1.00 . A A . 418 ILE HA   1 1 
        2  2672 1 1 75 ILE HB   H  -5.136 -14.847  15.953 1.00 . A A . 418 ILE HB   1 1 
        2  2673 1 1 75 ILE HD11 H  -3.302 -13.941  14.908 1.00 . A A . 418 ILE HD11 1 1 
        2  2674 1 1 75 ILE HD12 H  -2.183 -13.498  16.249 1.00 . A A . 418 ILE HD12 1 1 
        2  2675 1 1 75 ILE HD13 H  -2.829 -12.217  15.155 1.00 . A A . 418 ILE HD13 1 1 
        2  2676 1 1 75 ILE HG12 H  -4.551 -11.904  16.610 1.00 . A A . 418 ILE HG12 1 1 
        2  2677 1 1 75 ILE HG13 H  -3.960 -13.253  17.637 1.00 . A A . 418 ILE HG13 1 1 
        2  2678 1 1 75 ILE HG21 H  -5.466 -12.787  14.266 1.00 . A A . 418 ILE HG21 1 1 
        2  2679 1 1 75 ILE HG22 H  -6.937 -12.473  15.258 1.00 . A A . 418 ILE HG22 1 1 
        2  2680 1 1 75 ILE HG23 H  -6.737 -14.055  14.414 1.00 . A A . 418 ILE HG23 1 1 
        2  2681 1 1 75 ILE N    N  -5.975 -14.690  18.429 1.00 . A A . 418 ILE N    1 1 
        2  2682 1 1 75 ILE O    O  -8.696 -13.724  16.522 1.00 . A A . 418 ILE O    1 1 
        2  2683 1 1 76 ASN C    C -10.193 -16.088  17.241 1.00 . A A . 419 ASN C    1 1 
        2  2684 1 1 76 ASN CA   C  -9.043 -16.458  16.337 1.00 . A A . 419 ASN CA   1 1 
        2  2685 1 1 76 ASN CB   C  -8.907 -17.995  16.323 1.00 . A A . 419 ASN CB   1 1 
        2  2686 1 1 76 ASN CG   C -10.159 -18.688  15.803 1.00 . A A . 419 ASN CG   1 1 
        2  2687 1 1 76 ASN H    H  -7.121 -16.379  17.166 1.00 . A A . 419 ASN H    1 1 
        2  2688 1 1 76 ASN HA   H  -9.247 -16.092  15.335 1.00 . A A . 419 ASN HA   1 1 
        2  2689 1 1 76 ASN HB2  H  -8.048 -18.281  15.682 1.00 . A A . 419 ASN HB2  1 1 
        2  2690 1 1 76 ASN HB3  H  -8.704 -18.356  17.354 1.00 . A A . 419 ASN HB3  1 1 
        2  2691 1 1 76 ASN HD21 H  -9.799 -18.034  13.898 1.00 . A A . 419 ASN HD21 1 1 
        2  2692 1 1 76 ASN HD22 H -11.227 -18.995  14.090 1.00 . A A . 419 ASN HD22 1 1 
        2  2693 1 1 76 ASN N    N  -7.850 -15.798  16.811 1.00 . A A . 419 ASN N    1 1 
        2  2694 1 1 76 ASN ND2  N -10.417 -18.562  14.481 1.00 . A A . 419 ASN ND2  1 1 
        2  2695 1 1 76 ASN O    O -11.298 -15.849  16.773 1.00 . A A . 419 ASN O    1 1 
        2  2696 1 1 76 ASN OD1  O -10.892 -19.318  16.556 1.00 . A A . 419 ASN OD1  1 1 
        2  2697 1 1 77 GLU C    C -11.495 -14.300  19.225 1.00 . A A . 420 GLU C    1 1 
        2  2698 1 1 77 GLU CA   C -11.001 -15.695  19.512 1.00 . A A . 420 GLU CA   1 1 
        2  2699 1 1 77 GLU CB   C -10.528 -15.746  20.978 1.00 . A A . 420 GLU CB   1 1 
        2  2700 1 1 77 GLU CD   C -11.110 -15.578  23.399 1.00 . A A . 420 GLU CD   1 1 
        2  2701 1 1 77 GLU CG   C -11.658 -15.456  21.982 1.00 . A A . 420 GLU CG   1 1 
        2  2702 1 1 77 GLU H    H  -9.051 -16.235  18.964 1.00 . A A . 420 GLU H    1 1 
        2  2703 1 1 77 GLU HA   H -11.811 -16.393  19.358 1.00 . A A . 420 GLU HA   1 1 
        2  2704 1 1 77 GLU HB2  H -10.106 -16.755  21.185 1.00 . A A . 420 GLU HB2  1 1 
        2  2705 1 1 77 GLU HB3  H  -9.716 -15.000  21.124 1.00 . A A . 420 GLU HB3  1 1 
        2  2706 1 1 77 GLU HG2  H -12.053 -14.428  21.827 1.00 . A A . 420 GLU HG2  1 1 
        2  2707 1 1 77 GLU HG3  H -12.484 -16.185  21.848 1.00 . A A . 420 GLU HG3  1 1 
        2  2708 1 1 77 GLU N    N  -9.949 -16.033  18.571 1.00 . A A . 420 GLU N    1 1 
        2  2709 1 1 77 GLU O    O -12.695 -14.033  19.283 1.00 . A A . 420 GLU O    1 1 
        2  2710 1 1 77 GLU OE1  O  -9.891 -15.867  23.546 1.00 . A A . 420 GLU OE1  1 1 
        2  2711 1 1 77 GLU OE2  O -11.906 -15.385  24.355 1.00 . A A . 420 GLU OE2  1 1 
        2  2712 1 1 78 GLN C    C -11.825 -11.990  17.402 1.00 . A A . 421 GLN C    1 1 
        2  2713 1 1 78 GLN CA   C -10.944 -12.000  18.627 1.00 . A A . 421 GLN CA   1 1 
        2  2714 1 1 78 GLN CB   C  -9.729 -11.094  18.348 1.00 . A A . 421 GLN CB   1 1 
        2  2715 1 1 78 GLN CD   C  -8.843  -8.812  17.938 1.00 . A A . 421 GLN CD   1 1 
        2  2716 1 1 78 GLN CG   C -10.115  -9.621  18.154 1.00 . A A . 421 GLN CG   1 1 
        2  2717 1 1 78 GLN H    H  -9.588 -13.573  18.918 1.00 . A A . 421 GLN H    1 1 
        2  2718 1 1 78 GLN HA   H -11.506 -11.625  19.468 1.00 . A A . 421 GLN HA   1 1 
        2  2719 1 1 78 GLN HB2  H  -9.018 -11.175  19.200 1.00 . A A . 421 GLN HB2  1 1 
        2  2720 1 1 78 GLN HB3  H  -9.209 -11.454  17.434 1.00 . A A . 421 GLN HB3  1 1 
        2  2721 1 1 78 GLN HE21 H  -9.918  -7.096  17.637 1.00 . A A . 421 GLN HE21 1 1 
        2  2722 1 1 78 GLN HE22 H  -8.200  -6.914  17.529 1.00 . A A . 421 GLN HE22 1 1 
        2  2723 1 1 78 GLN HG2  H -10.780  -9.513  17.269 1.00 . A A . 421 GLN HG2  1 1 
        2  2724 1 1 78 GLN HG3  H -10.641  -9.241  19.053 1.00 . A A . 421 GLN HG3  1 1 
        2  2725 1 1 78 GLN N    N -10.567 -13.368  18.922 1.00 . A A . 421 GLN N    1 1 
        2  2726 1 1 78 GLN NE2  N  -9.002  -7.491  17.679 1.00 . A A . 421 GLN NE2  1 1 
        2  2727 1 1 78 GLN O    O -12.792 -11.230  17.320 1.00 . A A . 421 GLN O    1 1 
        2  2728 1 1 78 GLN OE1  O  -7.736  -9.339  17.997 1.00 . A A . 421 GLN OE1  1 1 
        2  2729 1 1 79 ILE C    C -13.629 -13.466  15.504 1.00 . A A . 422 ILE C    1 1 
        2  2730 1 1 79 ILE CA   C -12.260 -12.918  15.192 1.00 . A A . 422 ILE CA   1 1 
        2  2731 1 1 79 ILE CB   C -11.604 -13.789  14.156 1.00 . A A . 422 ILE CB   1 1 
        2  2732 1 1 79 ILE CD1  C  -9.417 -14.097  12.895 1.00 . A A . 422 ILE CD1  1 1 
        2  2733 1 1 79 ILE CG1  C -10.286 -13.141  13.700 1.00 . A A . 422 ILE CG1  1 1 
        2  2734 1 1 79 ILE CG2  C -12.583 -13.987  12.982 1.00 . A A . 422 ILE CG2  1 1 
        2  2735 1 1 79 ILE H    H -10.758 -13.514  16.509 1.00 . A A . 422 ILE H    1 1 
        2  2736 1 1 79 ILE HA   H -12.367 -11.909  14.818 1.00 . A A . 422 ILE HA   1 1 
        2  2737 1 1 79 ILE HB   H -11.373 -14.783  14.596 1.00 . A A . 422 ILE HB   1 1 
        2  2738 1 1 79 ILE HD11 H  -9.676 -14.031  11.820 1.00 . A A . 422 ILE HD11 1 1 
        2  2739 1 1 79 ILE HD12 H  -9.573 -15.143  13.235 1.00 . A A . 422 ILE HD12 1 1 
        2  2740 1 1 79 ILE HD13 H  -8.344 -13.840  13.018 1.00 . A A . 422 ILE HD13 1 1 
        2  2741 1 1 79 ILE HG12 H -10.519 -12.248  13.079 1.00 . A A . 422 ILE HG12 1 1 
        2  2742 1 1 79 ILE HG13 H  -9.718 -12.800  14.590 1.00 . A A . 422 ILE HG13 1 1 
        2  2743 1 1 79 ILE HG21 H -13.299 -14.806  13.207 1.00 . A A . 422 ILE HG21 1 1 
        2  2744 1 1 79 ILE HG22 H -12.028 -14.249  12.056 1.00 . A A . 422 ILE HG22 1 1 
        2  2745 1 1 79 ILE HG23 H -13.158 -13.054  12.795 1.00 . A A . 422 ILE HG23 1 1 
        2  2746 1 1 79 ILE N    N -11.500 -12.849  16.418 1.00 . A A . 422 ILE N    1 1 
        2  2747 1 1 79 ILE O    O -14.622 -13.031  14.936 1.00 . A A . 422 ILE O    1 1 
        2  2748 1 1 80 ARG C    C -15.859 -14.012  17.411 1.00 . A A . 423 ARG C    1 1 
        2  2749 1 1 80 ARG CA   C -14.968 -15.056  16.789 1.00 . A A . 423 ARG CA   1 1 
        2  2750 1 1 80 ARG CB   C -14.830 -16.218  17.792 1.00 . A A . 423 ARG CB   1 1 
        2  2751 1 1 80 ARG CD   C -13.909 -18.557  18.203 1.00 . A A . 423 ARG CD   1 1 
        2  2752 1 1 80 ARG CG   C -14.184 -17.460  17.171 1.00 . A A . 423 ARG CG   1 1 
        2  2753 1 1 80 ARG CZ   C -15.243 -19.926  19.783 1.00 . A A . 423 ARG CZ   1 1 
        2  2754 1 1 80 ARG H    H -12.900 -14.755  16.940 1.00 . A A . 423 ARG H    1 1 
        2  2755 1 1 80 ARG HA   H -15.427 -15.407  15.879 1.00 . A A . 423 ARG HA   1 1 
        2  2756 1 1 80 ARG HB2  H -14.216 -15.883  18.656 1.00 . A A . 423 ARG HB2  1 1 
        2  2757 1 1 80 ARG HB3  H -15.838 -16.492  18.173 1.00 . A A . 423 ARG HB3  1 1 
        2  2758 1 1 80 ARG HD2  H -13.392 -19.423  17.731 1.00 . A A . 423 ARG HD2  1 1 
        2  2759 1 1 80 ARG HD3  H -13.297 -18.165  19.044 1.00 . A A . 423 ARG HD3  1 1 
        2  2760 1 1 80 ARG HE   H -16.069 -18.680  18.372 1.00 . A A . 423 ARG HE   1 1 
        2  2761 1 1 80 ARG HG2  H -14.858 -17.863  16.385 1.00 . A A . 423 ARG HG2  1 1 
        2  2762 1 1 80 ARG HG3  H -13.229 -17.170  16.686 1.00 . A A . 423 ARG HG3  1 1 
        2  2763 1 1 80 ARG HH11 H -13.202 -20.106  19.927 1.00 . A A . 423 ARG HH11 1 1 
        2  2764 1 1 80 ARG HH12 H -14.099 -21.068  21.054 1.00 . A A . 423 ARG HH12 1 1 
        2  2765 1 1 80 ARG HH21 H -17.293 -19.988  19.903 1.00 . A A . 423 ARG HH21 1 1 
        2  2766 1 1 80 ARG HH22 H -16.466 -20.999  21.039 1.00 . A A . 423 ARG HH22 1 1 
        2  2767 1 1 80 ARG N    N -13.702 -14.448  16.430 1.00 . A A . 423 ARG N    1 1 
        2  2768 1 1 80 ARG NE   N -15.213 -19.028  18.755 1.00 . A A . 423 ARG NE   1 1 
        2  2769 1 1 80 ARG NH1  N -14.078 -20.411  20.302 1.00 . A A . 423 ARG NH1  1 1 
        2  2770 1 1 80 ARG NH2  N -16.440 -20.341  20.287 1.00 . A A . 423 ARG NH2  1 1 
        2  2771 1 1 80 ARG O    O -17.073 -14.052  17.250 1.00 . A A . 423 ARG O    1 1 
        2  2772 1 1 81 LYS C    C -16.726 -11.218  17.723 1.00 . A A . 424 LYS C    1 1 
        2  2773 1 1 81 LYS CA   C -16.054 -12.032  18.808 1.00 . A A . 424 LYS CA   1 1 
        2  2774 1 1 81 LYS CB   C -15.214 -11.076  19.680 1.00 . A A . 424 LYS CB   1 1 
        2  2775 1 1 81 LYS CD   C -16.882 -10.677  21.567 1.00 . A A . 424 LYS CD   1 1 
        2  2776 1 1 81 LYS CE   C -17.789  -9.670  22.277 1.00 . A A . 424 LYS CE   1 1 
        2  2777 1 1 81 LYS CG   C -16.071 -10.047  20.429 1.00 . A A . 424 LYS CG   1 1 
        2  2778 1 1 81 LYS H    H -14.278 -13.066  18.321 1.00 . A A . 424 LYS H    1 1 
        2  2779 1 1 81 LYS HA   H -16.814 -12.515  19.405 1.00 . A A . 424 LYS HA   1 1 
        2  2780 1 1 81 LYS HB2  H -14.639 -11.676  20.419 1.00 . A A . 424 LYS HB2  1 1 
        2  2781 1 1 81 LYS HB3  H -14.488 -10.538  19.036 1.00 . A A . 424 LYS HB3  1 1 
        2  2782 1 1 81 LYS HD2  H -17.507 -11.499  21.157 1.00 . A A . 424 LYS HD2  1 1 
        2  2783 1 1 81 LYS HD3  H -16.182 -11.118  22.309 1.00 . A A . 424 LYS HD3  1 1 
        2  2784 1 1 81 LYS HE2  H -18.147 -10.080  23.244 1.00 . A A . 424 LYS HE2  1 1 
        2  2785 1 1 81 LYS HE3  H -17.248  -8.716  22.457 1.00 . A A . 424 LYS HE3  1 1 
        2  2786 1 1 81 LYS HG2  H -15.406  -9.262  20.850 1.00 . A A . 424 LYS HG2  1 1 
        2  2787 1 1 81 LYS HG3  H -16.766  -9.558  19.714 1.00 . A A . 424 LYS HG3  1 1 
        2  2788 1 1 81 LYS HZ1  H -19.511  -8.590  21.869 1.00 . A A . 424 LYS HZ1  1 1 
        2  2789 1 1 81 LYS HZ2  H -19.581 -10.221  21.387 1.00 . A A . 424 LYS HZ2  1 1 
        2  2790 1 1 81 LYS HZ3  H -18.667  -9.103  20.488 1.00 . A A . 424 LYS HZ3  1 1 
        2  2791 1 1 81 LYS N    N -15.267 -13.071  18.175 1.00 . A A . 424 LYS N    1 1 
        2  2792 1 1 81 LYS NZ   N -18.974  -9.373  21.442 1.00 . A A . 424 LYS NZ   1 1 
        2  2793 1 1 81 LYS O    O -17.905 -10.872  17.821 1.00 . A A . 424 LYS O    1 1 
        2  2794 1 1 82 GLU C    C -17.531 -10.970  14.833 1.00 . A A . 425 GLU C    1 1 
        2  2795 1 1 82 GLU CA   C -16.506 -10.126  15.550 1.00 . A A . 425 GLU CA   1 1 
        2  2796 1 1 82 GLU CB   C -15.429  -9.711  14.530 1.00 . A A . 425 GLU CB   1 1 
        2  2797 1 1 82 GLU CD   C -13.323  -8.438  14.107 1.00 . A A . 425 GLU CD   1 1 
        2  2798 1 1 82 GLU CG   C -14.465  -8.655  15.095 1.00 . A A . 425 GLU CG   1 1 
        2  2799 1 1 82 GLU H    H -15.006 -11.162  16.581 1.00 . A A . 425 GLU H    1 1 
        2  2800 1 1 82 GLU HA   H -16.992  -9.252  15.959 1.00 . A A . 425 GLU HA   1 1 
        2  2801 1 1 82 GLU HB2  H -14.851 -10.613  14.228 1.00 . A A . 425 GLU HB2  1 1 
        2  2802 1 1 82 GLU HB3  H -15.923  -9.299  13.623 1.00 . A A . 425 GLU HB3  1 1 
        2  2803 1 1 82 GLU HG2  H -15.004  -7.695  15.253 1.00 . A A . 425 GLU HG2  1 1 
        2  2804 1 1 82 GLU HG3  H -14.046  -8.998  16.063 1.00 . A A . 425 GLU HG3  1 1 
        2  2805 1 1 82 GLU N    N -15.966 -10.892  16.654 1.00 . A A . 425 GLU N    1 1 
        2  2806 1 1 82 GLU O    O -18.532 -10.464  14.333 1.00 . A A . 425 GLU O    1 1 
        2  2807 1 1 82 GLU OE1  O -13.167  -9.276  13.179 1.00 . A A . 425 GLU OE1  1 1 
        2  2808 1 1 82 GLU OE2  O -12.588  -7.429  14.274 1.00 . A A . 425 GLU OE2  1 1 
        2  2809 1 1 83 LYS C    C -19.484 -13.207  14.827 1.00 . A A . 426 LYS C    1 1 
        2  2810 1 1 83 LYS CA   C -18.166 -13.212  14.100 1.00 . A A . 426 LYS CA   1 1 
        2  2811 1 1 83 LYS CB   C -17.632 -14.659  14.070 1.00 . A A . 426 LYS CB   1 1 
        2  2812 1 1 83 LYS CD   C -17.985 -17.045  13.258 1.00 . A A . 426 LYS CD   1 1 
        2  2813 1 1 83 LYS CE   C -18.922 -18.026  12.551 1.00 . A A . 426 LYS CE   1 1 
        2  2814 1 1 83 LYS CG   C -18.549 -15.622  13.312 1.00 . A A . 426 LYS CG   1 1 
        2  2815 1 1 83 LYS H    H -16.487 -12.676  15.248 1.00 . A A . 426 LYS H    1 1 
        2  2816 1 1 83 LYS HA   H -18.316 -12.848  13.095 1.00 . A A . 426 LYS HA   1 1 
        2  2817 1 1 83 LYS HB2  H -16.628 -14.662  13.591 1.00 . A A . 426 LYS HB2  1 1 
        2  2818 1 1 83 LYS HB3  H -17.513 -15.023  15.111 1.00 . A A . 426 LYS HB3  1 1 
        2  2819 1 1 83 LYS HD2  H -17.010 -17.029  12.727 1.00 . A A . 426 LYS HD2  1 1 
        2  2820 1 1 83 LYS HD3  H -17.804 -17.401  14.296 1.00 . A A . 426 LYS HD3  1 1 
        2  2821 1 1 83 LYS HE2  H -18.500 -19.053  12.573 1.00 . A A . 426 LYS HE2  1 1 
        2  2822 1 1 83 LYS HE3  H -19.922 -18.027  13.035 1.00 . A A . 426 LYS HE3  1 1 
        2  2823 1 1 83 LYS HG2  H -19.544 -15.646  13.807 1.00 . A A . 426 LYS HG2  1 1 
        2  2824 1 1 83 LYS HG3  H -18.692 -15.247  12.275 1.00 . A A . 426 LYS HG3  1 1 
        2  2825 1 1 83 LYS HZ1  H -20.000 -17.130  11.025 1.00 . A A . 426 LYS HZ1  1 1 
        2  2826 1 1 83 LYS HZ2  H -19.110 -18.493  10.541 1.00 . A A . 426 LYS HZ2  1 1 
        2  2827 1 1 83 LYS HZ3  H -18.315 -17.022  10.842 1.00 . A A . 426 LYS HZ3  1 1 
        2  2828 1 1 83 LYS N    N -17.274 -12.292  14.773 1.00 . A A . 426 LYS N    1 1 
        2  2829 1 1 83 LYS NZ   N -19.101 -17.639  11.134 1.00 . A A . 426 LYS NZ   1 1 
        2  2830 1 1 83 LYS O    O -20.541 -13.265  14.216 1.00 . A A . 426 LYS O    1 1 
        2  2831 1 1 84 GLU C    C -21.494 -11.997  16.541 1.00 . A A . 427 GLU C    1 1 
        2  2832 1 1 84 GLU CA   C -20.635 -13.164  16.973 1.00 . A A . 427 GLU CA   1 1 
        2  2833 1 1 84 GLU CB   C -20.350 -13.011  18.481 1.00 . A A . 427 GLU CB   1 1 
        2  2834 1 1 84 GLU CD   C -21.234 -12.853  20.799 1.00 . A A . 427 GLU CD   1 1 
        2  2835 1 1 84 GLU CG   C -21.628 -13.007  19.336 1.00 . A A . 427 GLU CG   1 1 
        2  2836 1 1 84 GLU H    H -18.554 -13.346  16.635 1.00 . A A . 427 GLU H    1 1 
        2  2837 1 1 84 GLU HA   H -21.169 -14.083  16.785 1.00 . A A . 427 GLU HA   1 1 
        2  2838 1 1 84 GLU HB2  H -19.695 -13.850  18.809 1.00 . A A . 427 GLU HB2  1 1 
        2  2839 1 1 84 GLU HB3  H -19.800 -12.062  18.652 1.00 . A A . 427 GLU HB3  1 1 
        2  2840 1 1 84 GLU HG2  H -22.287 -12.163  19.040 1.00 . A A . 427 GLU HG2  1 1 
        2  2841 1 1 84 GLU HG3  H -22.180 -13.961  19.207 1.00 . A A . 427 GLU HG3  1 1 
        2  2842 1 1 84 GLU N    N -19.424 -13.187  16.174 1.00 . A A . 427 GLU N    1 1 
        2  2843 1 1 84 GLU O    O -22.687 -12.167  16.297 1.00 . A A . 427 GLU O    1 1 
        2  2844 1 1 84 GLU OE1  O -20.619 -11.805  21.138 1.00 . A A . 427 GLU OE1  1 1 
        2  2845 1 1 84 GLU OE2  O -21.543 -13.778  21.594 1.00 . A A . 427 GLU OE2  1 1 
        2  2846 1 1 85 GLU C    C -22.122  -9.833  14.574 1.00 . A A . 428 GLU C    1 1 
        2  2847 1 1 85 GLU CA   C -21.689  -9.627  16.006 1.00 . A A . 428 GLU CA   1 1 
        2  2848 1 1 85 GLU CB   C -20.888  -8.314  16.074 1.00 . A A . 428 GLU CB   1 1 
        2  2849 1 1 85 GLU CD   C -19.682  -6.664  17.505 1.00 . A A . 428 GLU CD   1 1 
        2  2850 1 1 85 GLU CG   C -20.622  -7.865  17.519 1.00 . A A . 428 GLU CG   1 1 
        2  2851 1 1 85 GLU H    H -19.996 -10.584  16.783 1.00 . A A . 428 GLU H    1 1 
        2  2852 1 1 85 GLU HA   H -22.568  -9.561  16.628 1.00 . A A . 428 GLU HA   1 1 
        2  2853 1 1 85 GLU HB2  H -19.916  -8.457  15.548 1.00 . A A . 428 GLU HB2  1 1 
        2  2854 1 1 85 GLU HB3  H -21.451  -7.514  15.545 1.00 . A A . 428 GLU HB3  1 1 
        2  2855 1 1 85 GLU HG2  H -21.577  -7.582  18.011 1.00 . A A . 428 GLU HG2  1 1 
        2  2856 1 1 85 GLU HG3  H -20.148  -8.687  18.094 1.00 . A A . 428 GLU HG3  1 1 
        2  2857 1 1 85 GLU N    N -20.917 -10.777  16.449 1.00 . A A . 428 GLU N    1 1 
        2  2858 1 1 85 GLU O    O -23.219  -9.447  14.187 1.00 . A A . 428 GLU O    1 1 
        2  2859 1 1 85 GLU OE1  O -19.079  -6.388  16.433 1.00 . A A . 428 GLU OE1  1 1 
        2  2860 1 1 85 GLU OE2  O -19.556  -6.006  18.571 1.00 . A A . 428 GLU OE2  1 1 
        2  2861 1 1 86 ALA C    C -22.754 -11.574  12.283 1.00 . A A . 429 ALA C    1 1 
        2  2862 1 1 86 ALA CA   C -21.542 -10.672  12.362 1.00 . A A . 429 ALA CA   1 1 
        2  2863 1 1 86 ALA CB   C -20.390 -11.347  11.596 1.00 . A A . 429 ALA CB   1 1 
        2  2864 1 1 86 ALA H    H -20.309 -10.621  14.093 1.00 . A A . 429 ALA H    1 1 
        2  2865 1 1 86 ALA HA   H -21.784  -9.723  11.906 1.00 . A A . 429 ALA HA   1 1 
        2  2866 1 1 86 ALA HB1  H -20.298 -12.414  11.893 1.00 . A A . 429 ALA HB1  1 1 
        2  2867 1 1 86 ALA HB2  H -19.429 -10.835  11.817 1.00 . A A . 429 ALA HB2  1 1 
        2  2868 1 1 86 ALA HB3  H -20.574 -11.299  10.502 1.00 . A A . 429 ALA HB3  1 1 
        2  2869 1 1 86 ALA N    N -21.230 -10.420  13.757 1.00 . A A . 429 ALA N    1 1 
        2  2870 1 1 86 ALA O    O -23.627 -11.384  11.444 1.00 . A A . 429 ALA O    1 1 
        2  2871 1 1 87 GLU C    C -25.150 -12.766  13.685 1.00 . A A . 430 GLU C    1 1 
        2  2872 1 1 87 GLU CA   C -23.940 -13.506  13.175 1.00 . A A . 430 GLU CA   1 1 
        2  2873 1 1 87 GLU CB   C -23.704 -14.727  14.086 1.00 . A A . 430 GLU CB   1 1 
        2  2874 1 1 87 GLU CD   C -24.526 -16.922  14.941 1.00 . A A . 430 GLU CD   1 1 
        2  2875 1 1 87 GLU CG   C -24.867 -15.733  14.049 1.00 . A A . 430 GLU CG   1 1 
        2  2876 1 1 87 GLU H    H -22.079 -12.771  13.819 1.00 . A A . 430 GLU H    1 1 
        2  2877 1 1 87 GLU HA   H -24.121 -13.823  12.161 1.00 . A A . 430 GLU HA   1 1 
        2  2878 1 1 87 GLU HB2  H -22.768 -15.237  13.767 1.00 . A A . 430 GLU HB2  1 1 
        2  2879 1 1 87 GLU HB3  H -23.562 -14.378  15.133 1.00 . A A . 430 GLU HB3  1 1 
        2  2880 1 1 87 GLU HG2  H -25.801 -15.254  14.414 1.00 . A A . 430 GLU HG2  1 1 
        2  2881 1 1 87 GLU HG3  H -25.027 -16.094  13.011 1.00 . A A . 430 GLU HG3  1 1 
        2  2882 1 1 87 GLU N    N -22.815 -12.595  13.160 1.00 . A A . 430 GLU N    1 1 
        2  2883 1 1 87 GLU O    O -26.266 -12.970  13.213 1.00 . A A . 430 GLU O    1 1 
        2  2884 1 1 87 GLU OE1  O -23.426 -16.912  15.557 1.00 . A A . 430 GLU OE1  1 1 
        2  2885 1 1 87 GLU OE2  O -25.365 -17.858  15.017 1.00 . A A . 430 GLU OE2  1 1 
        2  2886 1 1 88 ALA C    C -26.252  -9.871  14.466 1.00 . A A . 431 ALA C    1 1 
        2  2887 1 1 88 ALA CA   C -26.020 -11.127  15.266 1.00 . A A . 431 ALA CA   1 1 
        2  2888 1 1 88 ALA CB   C -25.737 -10.720  16.724 1.00 . A A . 431 ALA CB   1 1 
        2  2889 1 1 88 ALA H    H -24.015 -11.721  15.043 1.00 . A A . 431 ALA H    1 1 
        2  2890 1 1 88 ALA HA   H -26.907 -11.741  15.221 1.00 . A A . 431 ALA HA   1 1 
        2  2891 1 1 88 ALA HB1  H -24.919  -9.967  16.763 1.00 . A A . 431 ALA HB1  1 1 
        2  2892 1 1 88 ALA HB2  H -25.432 -11.606  17.319 1.00 . A A . 431 ALA HB2  1 1 
        2  2893 1 1 88 ALA HB3  H -26.647 -10.278  17.185 1.00 . A A . 431 ALA HB3  1 1 
        2  2894 1 1 88 ALA N    N -24.933 -11.878  14.678 1.00 . A A . 431 ALA N    1 1 
        2  2895 1 1 88 ALA O    O -26.770  -8.884  14.986 1.00 . A A . 431 ALA O    1 1 
        2  2896 1 1 89 ARG C    C -27.584  -8.499  12.148 1.00 . A A . 432 ARG C    1 1 
        2  2897 1 1 89 ARG CA   C -26.073  -8.702  12.351 1.00 . A A . 432 ARG CA   1 1 
        2  2898 1 1 89 ARG CB   C -25.409  -8.804  10.960 1.00 . A A . 432 ARG CB   1 1 
        2  2899 1 1 89 ARG CD   C -25.346  -9.988   8.709 1.00 . A A . 432 ARG CD   1 1 
        2  2900 1 1 89 ARG CG   C -26.066  -9.851  10.053 1.00 . A A . 432 ARG CG   1 1 
        2  2901 1 1 89 ARG CZ   C -25.609 -11.343   6.648 1.00 . A A . 432 ARG CZ   1 1 
        2  2902 1 1 89 ARG H    H -25.441 -10.664  12.742 1.00 . A A . 432 ARG H    1 1 
        2  2903 1 1 89 ARG HA   H -25.678  -7.855  12.893 1.00 . A A . 432 ARG HA   1 1 
        2  2904 1 1 89 ARG HB2  H -25.460  -7.811  10.463 1.00 . A A . 432 ARG HB2  1 1 
        2  2905 1 1 89 ARG HB3  H -24.338  -9.066  11.092 1.00 . A A . 432 ARG HB3  1 1 
        2  2906 1 1 89 ARG HD2  H -25.349  -9.022   8.157 1.00 . A A . 432 ARG HD2  1 1 
        2  2907 1 1 89 ARG HD3  H -24.302 -10.339   8.853 1.00 . A A . 432 ARG HD3  1 1 
        2  2908 1 1 89 ARG HE   H -26.895 -11.438   8.250 1.00 . A A . 432 ARG HE   1 1 
        2  2909 1 1 89 ARG HG2  H -26.062 -10.835  10.569 1.00 . A A . 432 ARG HG2  1 1 
        2  2910 1 1 89 ARG HG3  H -27.124  -9.564   9.868 1.00 . A A . 432 ARG HG3  1 1 
        2  2911 1 1 89 ARG HH11 H -23.994 -10.078   6.699 1.00 . A A . 432 ARG HH11 1 1 
        2  2912 1 1 89 ARG HH12 H -24.146 -11.005   5.244 1.00 . A A . 432 ARG HH12 1 1 
        2  2913 1 1 89 ARG HH21 H -27.105 -12.702   6.273 1.00 . A A . 432 ARG HH21 1 1 
        2  2914 1 1 89 ARG HH22 H -25.947 -12.523   4.999 1.00 . A A . 432 ARG HH22 1 1 
        2  2915 1 1 89 ARG N    N -25.874  -9.875  13.172 1.00 . A A . 432 ARG N    1 1 
        2  2916 1 1 89 ARG NE   N -26.069 -11.004   7.890 1.00 . A A . 432 ARG NE   1 1 
        2  2917 1 1 89 ARG NH1  N -24.483 -10.757   6.152 1.00 . A A . 432 ARG NH1  1 1 
        2  2918 1 1 89 ARG NH2  N -26.280 -12.272   5.908 1.00 . A A . 432 ARG NH2  1 1 
        2  2919 1 1 89 ARG O    O -28.338  -9.514  12.165 1.00 . A A . 432 ARG O    1 1 
        2  2920 1 1 89 ARG OXT  O -28.001  -7.322  11.969 1.00 . A A . 432 ARG OXT  1 1 
        3  2921 1 1  1 GLY C    C  -0.143  -0.395  -0.630 1.00 . A A . 344 GLY C    1 1 
        3  2922 1 1  1 GLY CA   C   0.635   0.572   0.206 1.00 . A A . 344 GLY CA   1 1 
        3  2923 1 1  1 GLY H1   H   2.437  -0.255  -0.428 1.00 . A A . 344 GLY H1   1 1 
        3  2924 1 1  1 GLY H2   H   1.943  -0.771   1.112 1.00 . A A . 344 GLY H2   1 1 
        3  2925 1 1  1 GLY H3   H   2.583   0.788   0.904 1.00 . A A . 344 GLY H3   1 1 
        3  2926 1 1  1 GLY HA2  H   0.148   0.683   1.165 1.00 . A A . 344 GLY HA2  1 1 
        3  2927 1 1  1 GLY HA3  H   0.750   1.493  -0.345 1.00 . A A . 344 GLY HA3  1 1 
        3  2928 1 1  1 GLY N    N   2.002   0.044   0.469 1.00 . A A . 344 GLY N    1 1 
        3  2929 1 1  1 GLY O    O  -0.457  -0.122  -1.787 1.00 . A A . 344 GLY O    1 1 
        3  2930 1 1  2 SER C    C  -1.985  -3.357   0.223 1.00 . A A . 345 SER C    1 1 
        3  2931 1 1  2 SER CA   C  -1.226  -2.551  -0.784 1.00 . A A . 345 SER CA   1 1 
        3  2932 1 1  2 SER CB   C  -0.337  -3.509  -1.604 1.00 . A A . 345 SER CB   1 1 
        3  2933 1 1  2 SER H    H  -0.231  -1.796   0.888 1.00 . A A . 345 SER H    1 1 
        3  2934 1 1  2 SER HA   H  -1.925  -2.035  -1.425 1.00 . A A . 345 SER HA   1 1 
        3  2935 1 1  2 SER HB2  H   0.271  -2.929  -2.332 1.00 . A A . 345 SER HB2  1 1 
        3  2936 1 1  2 SER HB3  H   0.348  -4.065  -0.928 1.00 . A A . 345 SER HB3  1 1 
        3  2937 1 1  2 SER HG   H  -0.740  -4.531  -3.189 1.00 . A A . 345 SER HG   1 1 
        3  2938 1 1  2 SER N    N  -0.479  -1.566  -0.050 1.00 . A A . 345 SER N    1 1 
        3  2939 1 1  2 SER O    O  -1.518  -3.576   1.340 1.00 . A A . 345 SER O    1 1 
        3  2940 1 1  2 SER OG   O  -1.139  -4.446  -2.317 1.00 . A A . 345 SER OG   1 1 
        3  2941 1 1  3 LYS C    C  -3.568  -6.058   0.575 1.00 . A A . 346 LYS C    1 1 
        3  2942 1 1  3 LYS CA   C  -3.988  -4.624   0.732 1.00 . A A . 346 LYS CA   1 1 
        3  2943 1 1  3 LYS CB   C  -5.497  -4.532   0.436 1.00 . A A . 346 LYS CB   1 1 
        3  2944 1 1  3 LYS CD   C  -5.898  -2.482   1.904 1.00 . A A . 346 LYS CD   1 1 
        3  2945 1 1  3 LYS CE   C  -6.473  -1.068   1.976 1.00 . A A . 346 LYS CE   1 1 
        3  2946 1 1  3 LYS CG   C  -6.031  -3.098   0.508 1.00 . A A . 346 LYS CG   1 1 
        3  2947 1 1  3 LYS H    H  -3.563  -3.663  -1.073 1.00 . A A . 346 LYS H    1 1 
        3  2948 1 1  3 LYS HA   H  -3.780  -4.302   1.742 1.00 . A A . 346 LYS HA   1 1 
        3  2949 1 1  3 LYS HB2  H  -5.692  -4.942  -0.580 1.00 . A A . 346 LYS HB2  1 1 
        3  2950 1 1  3 LYS HB3  H  -6.050  -5.157   1.169 1.00 . A A . 346 LYS HB3  1 1 
        3  2951 1 1  3 LYS HD2  H  -6.428  -3.127   2.637 1.00 . A A . 346 LYS HD2  1 1 
        3  2952 1 1  3 LYS HD3  H  -4.823  -2.452   2.187 1.00 . A A . 346 LYS HD3  1 1 
        3  2953 1 1  3 LYS HE2  H  -5.945  -0.395   1.267 1.00 . A A . 346 LYS HE2  1 1 
        3  2954 1 1  3 LYS HE3  H  -7.559  -1.076   1.739 1.00 . A A . 346 LYS HE3  1 1 
        3  2955 1 1  3 LYS HG2  H  -5.478  -2.467  -0.220 1.00 . A A . 346 LYS HG2  1 1 
        3  2956 1 1  3 LYS HG3  H  -7.104  -3.096   0.212 1.00 . A A . 346 LYS HG3  1 1 
        3  2957 1 1  3 LYS HZ1  H  -5.657   0.297   3.303 1.00 . A A . 346 LYS HZ1  1 1 
        3  2958 1 1  3 LYS HZ2  H  -5.915  -1.246   3.963 1.00 . A A . 346 LYS HZ2  1 1 
        3  2959 1 1  3 LYS HZ3  H  -7.229  -0.204   3.700 1.00 . A A . 346 LYS HZ3  1 1 
        3  2960 1 1  3 LYS N    N  -3.185  -3.835  -0.166 1.00 . A A . 346 LYS N    1 1 
        3  2961 1 1  3 LYS NZ   N  -6.306  -0.514   3.336 1.00 . A A . 346 LYS NZ   1 1 
        3  2962 1 1  3 LYS O    O  -4.012  -6.931   1.316 1.00 . A A . 346 LYS O    1 1 
        3  2963 1 1  4 LYS C    C  -0.966  -7.867   0.181 1.00 . A A . 347 LYS C    1 1 
        3  2964 1 1  4 LYS CA   C  -2.211  -7.668  -0.635 1.00 . A A . 347 LYS CA   1 1 
        3  2965 1 1  4 LYS CB   C  -1.869  -7.940  -2.111 1.00 . A A . 347 LYS CB   1 1 
        3  2966 1 1  4 LYS CD   C  -2.785  -8.203  -4.475 1.00 . A A . 347 LYS CD   1 1 
        3  2967 1 1  4 LYS CE   C  -1.908  -7.161  -5.173 1.00 . A A . 347 LYS CE   1 1 
        3  2968 1 1  4 LYS CG   C  -3.095  -7.834  -3.022 1.00 . A A . 347 LYS CG   1 1 
        3  2969 1 1  4 LYS H    H  -2.314  -5.616  -1.008 1.00 . A A . 347 LYS H    1 1 
        3  2970 1 1  4 LYS HA   H  -2.973  -8.352  -0.292 1.00 . A A . 347 LYS HA   1 1 
        3  2971 1 1  4 LYS HB2  H  -1.099  -7.210  -2.446 1.00 . A A . 347 LYS HB2  1 1 
        3  2972 1 1  4 LYS HB3  H  -1.439  -8.961  -2.205 1.00 . A A . 347 LYS HB3  1 1 
        3  2973 1 1  4 LYS HD2  H  -2.266  -9.185  -4.497 1.00 . A A . 347 LYS HD2  1 1 
        3  2974 1 1  4 LYS HD3  H  -3.741  -8.308  -5.034 1.00 . A A . 347 LYS HD3  1 1 
        3  2975 1 1  4 LYS HE2  H  -2.388  -6.160  -5.138 1.00 . A A . 347 LYS HE2  1 1 
        3  2976 1 1  4 LYS HE3  H  -0.908  -7.108  -4.693 1.00 . A A . 347 LYS HE3  1 1 
        3  2977 1 1  4 LYS HG2  H  -3.890  -8.508  -2.639 1.00 . A A . 347 LYS HG2  1 1 
        3  2978 1 1  4 LYS HG3  H  -3.483  -6.793  -2.987 1.00 . A A . 347 LYS HG3  1 1 
        3  2979 1 1  4 LYS HZ1  H  -2.180  -6.816  -7.198 1.00 . A A . 347 LYS HZ1  1 1 
        3  2980 1 1  4 LYS HZ2  H  -2.130  -8.459  -6.773 1.00 . A A . 347 LYS HZ2  1 1 
        3  2981 1 1  4 LYS HZ3  H  -0.698  -7.548  -6.810 1.00 . A A . 347 LYS HZ3  1 1 
        3  2982 1 1  4 LYS N    N  -2.678  -6.325  -0.405 1.00 . A A . 347 LYS N    1 1 
        3  2983 1 1  4 LYS NZ   N  -1.715  -7.523  -6.594 1.00 . A A . 347 LYS NZ   1 1 
        3  2984 1 1  4 LYS O    O  -0.355  -8.932   0.149 1.00 . A A . 347 LYS O    1 1 
        3  2985 1 1  5 ALA C    C   0.414  -7.991   2.792 1.00 . A A . 348 ALA C    1 1 
        3  2986 1 1  5 ALA CA   C   0.623  -6.915   1.761 1.00 . A A . 348 ALA CA   1 1 
        3  2987 1 1  5 ALA CB   C   0.942  -5.603   2.500 1.00 . A A . 348 ALA CB   1 1 
        3  2988 1 1  5 ALA H    H  -1.051  -5.957   0.963 1.00 . A A . 348 ALA H    1 1 
        3  2989 1 1  5 ALA HA   H   1.448  -7.195   1.123 1.00 . A A . 348 ALA HA   1 1 
        3  2990 1 1  5 ALA HB1  H   1.845  -5.727   3.136 1.00 . A A . 348 ALA HB1  1 1 
        3  2991 1 1  5 ALA HB2  H   0.090  -5.306   3.147 1.00 . A A . 348 ALA HB2  1 1 
        3  2992 1 1  5 ALA HB3  H   1.133  -4.788   1.770 1.00 . A A . 348 ALA HB3  1 1 
        3  2993 1 1  5 ALA N    N  -0.560  -6.824   0.941 1.00 . A A . 348 ALA N    1 1 
        3  2994 1 1  5 ALA O    O   1.327  -8.755   3.099 1.00 . A A . 348 ALA O    1 1 
        3  2995 1 1  6 ILE C    C  -1.043 -10.442   3.727 1.00 . A A . 349 ILE C    1 1 
        3  2996 1 1  6 ILE CA   C  -1.101  -9.071   4.357 1.00 . A A . 349 ILE CA   1 1 
        3  2997 1 1  6 ILE CB   C  -2.454  -8.881   5.006 1.00 . A A . 349 ILE CB   1 1 
        3  2998 1 1  6 ILE CD1  C  -3.807  -9.467   7.089 1.00 . A A . 349 ILE CD1  1 1 
        3  2999 1 1  6 ILE CG1  C  -2.619  -9.840   6.201 1.00 . A A . 349 ILE CG1  1 1 
        3  3000 1 1  6 ILE CG2  C  -3.560  -9.072   3.948 1.00 . A A . 349 ILE CG2  1 1 
        3  3001 1 1  6 ILE H    H  -1.559  -7.463   3.101 1.00 . A A . 349 ILE H    1 1 
        3  3002 1 1  6 ILE HA   H  -0.323  -9.006   5.106 1.00 . A A . 349 ILE HA   1 1 
        3  3003 1 1  6 ILE HB   H  -2.528  -7.840   5.389 1.00 . A A . 349 ILE HB   1 1 
        3  3004 1 1  6 ILE HD11 H  -4.762  -9.728   6.584 1.00 . A A . 349 ILE HD11 1 1 
        3  3005 1 1  6 ILE HD12 H  -3.805  -8.377   7.299 1.00 . A A . 349 ILE HD12 1 1 
        3  3006 1 1  6 ILE HD13 H  -3.756 -10.014   8.054 1.00 . A A . 349 ILE HD13 1 1 
        3  3007 1 1  6 ILE HG12 H  -2.761 -10.875   5.820 1.00 . A A . 349 ILE HG12 1 1 
        3  3008 1 1  6 ILE HG13 H  -1.693  -9.822   6.813 1.00 . A A . 349 ILE HG13 1 1 
        3  3009 1 1  6 ILE HG21 H  -3.708 -10.151   3.734 1.00 . A A . 349 ILE HG21 1 1 
        3  3010 1 1  6 ILE HG22 H  -3.288  -8.558   3.003 1.00 . A A . 349 ILE HG22 1 1 
        3  3011 1 1  6 ILE HG23 H  -4.520  -8.651   4.315 1.00 . A A . 349 ILE HG23 1 1 
        3  3012 1 1  6 ILE N    N  -0.813  -8.076   3.351 1.00 . A A . 349 ILE N    1 1 
        3  3013 1 1  6 ILE O    O  -0.660 -11.411   4.377 1.00 . A A . 349 ILE O    1 1 
        3  3014 1 1  7 LYS C    C   0.038 -12.275   1.602 1.00 . A A . 350 LYS C    1 1 
        3  3015 1 1  7 LYS CA   C  -1.394 -11.838   1.765 1.00 . A A . 350 LYS CA   1 1 
        3  3016 1 1  7 LYS CB   C  -2.045 -11.805   0.369 1.00 . A A . 350 LYS CB   1 1 
        3  3017 1 1  7 LYS CD   C  -4.205 -11.555  -0.952 1.00 . A A . 350 LYS CD   1 1 
        3  3018 1 1  7 LYS CE   C  -5.718 -11.348  -0.888 1.00 . A A . 350 LYS CE   1 1 
        3  3019 1 1  7 LYS CG   C  -3.559 -11.592   0.434 1.00 . A A . 350 LYS CG   1 1 
        3  3020 1 1  7 LYS H    H  -1.721  -9.773   1.894 1.00 . A A . 350 LYS H    1 1 
        3  3021 1 1  7 LYS HA   H  -1.907 -12.547   2.398 1.00 . A A . 350 LYS HA   1 1 
        3  3022 1 1  7 LYS HB2  H  -1.587 -10.985  -0.228 1.00 . A A . 350 LYS HB2  1 1 
        3  3023 1 1  7 LYS HB3  H  -1.840 -12.764  -0.152 1.00 . A A . 350 LYS HB3  1 1 
        3  3024 1 1  7 LYS HD2  H  -3.751 -10.731  -1.543 1.00 . A A . 350 LYS HD2  1 1 
        3  3025 1 1  7 LYS HD3  H  -3.991 -12.512  -1.478 1.00 . A A . 350 LYS HD3  1 1 
        3  3026 1 1  7 LYS HE2  H  -6.203 -12.181  -0.336 1.00 . A A . 350 LYS HE2  1 1 
        3  3027 1 1  7 LYS HE3  H  -5.959 -10.385  -0.388 1.00 . A A . 350 LYS HE3  1 1 
        3  3028 1 1  7 LYS HG2  H  -4.016 -12.414   1.026 1.00 . A A . 350 LYS HG2  1 1 
        3  3029 1 1  7 LYS HG3  H  -3.769 -10.635   0.958 1.00 . A A . 350 LYS HG3  1 1 
        3  3030 1 1  7 LYS HZ1  H  -6.750 -10.394  -2.409 1.00 . A A . 350 LYS HZ1  1 1 
        3  3031 1 1  7 LYS HZ2  H  -6.992 -12.073  -2.352 1.00 . A A . 350 LYS HZ2  1 1 
        3  3032 1 1  7 LYS HZ3  H  -5.532 -11.444  -2.948 1.00 . A A . 350 LYS HZ3  1 1 
        3  3033 1 1  7 LYS N    N  -1.419 -10.554   2.432 1.00 . A A . 350 LYS N    1 1 
        3  3034 1 1  7 LYS NZ   N  -6.290 -11.312  -2.251 1.00 . A A . 350 LYS NZ   1 1 
        3  3035 1 1  7 LYS O    O   0.362 -13.450   1.765 1.00 . A A . 350 LYS O    1 1 
        3  3036 1 1  8 LYS C    C   2.906 -12.061   2.410 1.00 . A A . 351 LYS C    1 1 
        3  3037 1 1  8 LYS CA   C   2.334 -11.645   1.083 1.00 . A A . 351 LYS CA   1 1 
        3  3038 1 1  8 LYS CB   C   3.166 -10.458   0.557 1.00 . A A . 351 LYS CB   1 1 
        3  3039 1 1  8 LYS CD   C   3.137 -11.131  -1.904 1.00 . A A . 351 LYS CD   1 1 
        3  3040 1 1  8 LYS CE   C   2.822 -10.693  -3.335 1.00 . A A . 351 LYS CE   1 1 
        3  3041 1 1  8 LYS CG   C   2.790 -10.054  -0.872 1.00 . A A . 351 LYS CG   1 1 
        3  3042 1 1  8 LYS H    H   0.672 -10.368   1.115 1.00 . A A . 351 LYS H    1 1 
        3  3043 1 1  8 LYS HA   H   2.393 -12.477   0.400 1.00 . A A . 351 LYS HA   1 1 
        3  3044 1 1  8 LYS HB2  H   3.020  -9.587   1.231 1.00 . A A . 351 LYS HB2  1 1 
        3  3045 1 1  8 LYS HB3  H   4.243 -10.732   0.579 1.00 . A A . 351 LYS HB3  1 1 
        3  3046 1 1  8 LYS HD2  H   4.218 -11.371  -1.829 1.00 . A A . 351 LYS HD2  1 1 
        3  3047 1 1  8 LYS HD3  H   2.564 -12.055  -1.674 1.00 . A A . 351 LYS HD3  1 1 
        3  3048 1 1  8 LYS HE2  H   1.739 -10.472  -3.447 1.00 . A A . 351 LYS HE2  1 1 
        3  3049 1 1  8 LYS HE3  H   3.413  -9.791  -3.606 1.00 . A A . 351 LYS HE3  1 1 
        3  3050 1 1  8 LYS HG2  H   1.698  -9.851  -0.916 1.00 . A A . 351 LYS HG2  1 1 
        3  3051 1 1  8 LYS HG3  H   3.323  -9.115  -1.135 1.00 . A A . 351 LYS HG3  1 1 
        3  3052 1 1  8 LYS HZ1  H   3.330 -12.654  -3.767 1.00 . A A . 351 LYS HZ1  1 1 
        3  3053 1 1  8 LYS HZ2  H   4.029 -11.509  -4.807 1.00 . A A . 351 LYS HZ2  1 1 
        3  3054 1 1  8 LYS HZ3  H   2.384 -11.902  -4.960 1.00 . A A . 351 LYS HZ3  1 1 
        3  3055 1 1  8 LYS N    N   0.935 -11.321   1.263 1.00 . A A . 351 LYS N    1 1 
        3  3056 1 1  8 LYS NZ   N   3.167 -11.769  -4.289 1.00 . A A . 351 LYS NZ   1 1 
        3  3057 1 1  8 LYS O    O   3.721 -12.978   2.489 1.00 . A A . 351 LYS O    1 1 
        3  3058 1 1  9 GLU C    C   2.495 -13.072   5.191 1.00 . A A . 352 GLU C    1 1 
        3  3059 1 1  9 GLU CA   C   2.968 -11.696   4.811 1.00 . A A . 352 GLU CA   1 1 
        3  3060 1 1  9 GLU CB   C   2.492 -10.703   5.886 1.00 . A A . 352 GLU CB   1 1 
        3  3061 1 1  9 GLU CD   C   2.476  -8.345   6.691 1.00 . A A . 352 GLU CD   1 1 
        3  3062 1 1  9 GLU CG   C   3.151  -9.323   5.737 1.00 . A A . 352 GLU CG   1 1 
        3  3063 1 1  9 GLU H    H   1.766 -10.680   3.433 1.00 . A A . 352 GLU H    1 1 
        3  3064 1 1  9 GLU HA   H   4.047 -11.700   4.761 1.00 . A A . 352 GLU HA   1 1 
        3  3065 1 1  9 GLU HB2  H   1.387 -10.596   5.814 1.00 . A A . 352 GLU HB2  1 1 
        3  3066 1 1  9 GLU HB3  H   2.736 -11.110   6.890 1.00 . A A . 352 GLU HB3  1 1 
        3  3067 1 1  9 GLU HG2  H   4.234  -9.389   5.982 1.00 . A A . 352 GLU HG2  1 1 
        3  3068 1 1  9 GLU HG3  H   3.038  -8.953   4.698 1.00 . A A . 352 GLU HG3  1 1 
        3  3069 1 1  9 GLU N    N   2.473 -11.385   3.492 1.00 . A A . 352 GLU N    1 1 
        3  3070 1 1  9 GLU O    O   3.208 -13.818   5.854 1.00 . A A . 352 GLU O    1 1 
        3  3071 1 1  9 GLU OE1  O   1.367  -8.671   7.190 1.00 . A A . 352 GLU OE1  1 1 
        3  3072 1 1  9 GLU OE2  O   3.062  -7.257   6.929 1.00 . A A . 352 GLU OE2  1 1 
        3  3073 1 1 10 ARG C    C   1.549 -15.789   4.451 1.00 . A A . 353 ARG C    1 1 
        3  3074 1 1 10 ARG CA   C   0.703 -14.728   5.102 1.00 . A A . 353 ARG CA   1 1 
        3  3075 1 1 10 ARG CB   C  -0.745 -14.902   4.607 1.00 . A A . 353 ARG CB   1 1 
        3  3076 1 1 10 ARG CD   C  -2.801 -16.405   4.537 1.00 . A A . 353 ARG CD   1 1 
        3  3077 1 1 10 ARG CG   C  -1.355 -16.250   5.011 1.00 . A A . 353 ARG CG   1 1 
        3  3078 1 1 10 ARG CZ   C  -3.989 -16.394   2.359 1.00 . A A . 353 ARG CZ   1 1 
        3  3079 1 1 10 ARG H    H   0.677 -12.824   4.240 1.00 . A A . 353 ARG H    1 1 
        3  3080 1 1 10 ARG HA   H   0.748 -14.850   6.173 1.00 . A A . 353 ARG HA   1 1 
        3  3081 1 1 10 ARG HB2  H  -1.369 -14.082   5.024 1.00 . A A . 353 ARG HB2  1 1 
        3  3082 1 1 10 ARG HB3  H  -0.764 -14.816   3.500 1.00 . A A . 353 ARG HB3  1 1 
        3  3083 1 1 10 ARG HD2  H  -3.242 -17.355   4.912 1.00 . A A . 353 ARG HD2  1 1 
        3  3084 1 1 10 ARG HD3  H  -3.419 -15.545   4.869 1.00 . A A . 353 ARG HD3  1 1 
        3  3085 1 1 10 ARG HE   H  -1.944 -16.489   2.546 1.00 . A A . 353 ARG HE   1 1 
        3  3086 1 1 10 ARG HG2  H  -0.743 -17.071   4.578 1.00 . A A . 353 ARG HG2  1 1 
        3  3087 1 1 10 ARG HG3  H  -1.322 -16.345   6.118 1.00 . A A . 353 ARG HG3  1 1 
        3  3088 1 1 10 ARG HH11 H  -5.173 -16.289   4.034 1.00 . A A . 353 ARG HH11 1 1 
        3  3089 1 1 10 ARG HH12 H  -6.035 -16.283   2.531 1.00 . A A . 353 ARG HH12 1 1 
        3  3090 1 1 10 ARG HH21 H  -3.115 -16.482   0.501 1.00 . A A . 353 ARG HH21 1 1 
        3  3091 1 1 10 ARG HH22 H  -4.844 -16.397   0.490 1.00 . A A . 353 ARG HH22 1 1 
        3  3092 1 1 10 ARG N    N   1.256 -13.429   4.784 1.00 . A A . 353 ARG N    1 1 
        3  3093 1 1 10 ARG NE   N  -2.809 -16.436   3.045 1.00 . A A . 353 ARG NE   1 1 
        3  3094 1 1 10 ARG NH1  N  -5.172 -16.316   3.034 1.00 . A A . 353 ARG NH1  1 1 
        3  3095 1 1 10 ARG NH2  N  -3.983 -16.427   0.996 1.00 . A A . 353 ARG NH2  1 1 
        3  3096 1 1 10 ARG O    O   1.789 -16.837   5.032 1.00 . A A . 353 ARG O    1 1 
        3  3097 1 1 11 GLN C    C   4.128 -16.689   3.229 1.00 . A A . 354 GLN C    1 1 
        3  3098 1 1 11 GLN CA   C   2.822 -16.499   2.491 1.00 . A A . 354 GLN CA   1 1 
        3  3099 1 1 11 GLN CB   C   3.147 -16.045   1.054 1.00 . A A . 354 GLN CB   1 1 
        3  3100 1 1 11 GLN CD   C   4.066 -16.612  -1.184 1.00 . A A . 354 GLN CD   1 1 
        3  3101 1 1 11 GLN CG   C   3.869 -17.126   0.237 1.00 . A A . 354 GLN CG   1 1 
        3  3102 1 1 11 GLN H    H   1.780 -14.697   2.715 1.00 . A A . 354 GLN H    1 1 
        3  3103 1 1 11 GLN HA   H   2.290 -17.436   2.473 1.00 . A A . 354 GLN HA   1 1 
        3  3104 1 1 11 GLN HB2  H   2.198 -15.773   0.540 1.00 . A A . 354 GLN HB2  1 1 
        3  3105 1 1 11 GLN HB3  H   3.787 -15.137   1.094 1.00 . A A . 354 GLN HB3  1 1 
        3  3106 1 1 11 GLN HE21 H   5.055 -18.322  -1.723 1.00 . A A . 354 GLN HE21 1 1 
        3  3107 1 1 11 GLN HE22 H   4.884 -17.145  -2.981 1.00 . A A . 354 GLN HE22 1 1 
        3  3108 1 1 11 GLN HG2  H   4.858 -17.352   0.692 1.00 . A A . 354 GLN HG2  1 1 
        3  3109 1 1 11 GLN HG3  H   3.261 -18.054   0.207 1.00 . A A . 354 GLN HG3  1 1 
        3  3110 1 1 11 GLN N    N   2.002 -15.539   3.205 1.00 . A A . 354 GLN N    1 1 
        3  3111 1 1 11 GLN NE2  N   4.727 -17.432  -2.037 1.00 . A A . 354 GLN NE2  1 1 
        3  3112 1 1 11 GLN O    O   4.678 -17.789   3.271 1.00 . A A . 354 GLN O    1 1 
        3  3113 1 1 11 GLN OE1  O   3.645 -15.512  -1.528 1.00 . A A . 354 GLN OE1  1 1 
        3  3114 1 1 12 LYS C    C   5.692 -16.438   5.823 1.00 . A A . 355 LYS C    1 1 
        3  3115 1 1 12 LYS CA   C   5.906 -15.684   4.535 1.00 . A A . 355 LYS CA   1 1 
        3  3116 1 1 12 LYS CB   C   6.491 -14.303   4.884 1.00 . A A . 355 LYS CB   1 1 
        3  3117 1 1 12 LYS CD   C   7.476 -12.133   3.992 1.00 . A A . 355 LYS CD   1 1 
        3  3118 1 1 12 LYS CE   C   7.862 -11.321   2.754 1.00 . A A . 355 LYS CE   1 1 
        3  3119 1 1 12 LYS CG   C   6.914 -13.513   3.643 1.00 . A A . 355 LYS CG   1 1 
        3  3120 1 1 12 LYS H    H   4.078 -14.783   3.950 1.00 . A A . 355 LYS H    1 1 
        3  3121 1 1 12 LYS HA   H   6.592 -16.237   3.910 1.00 . A A . 355 LYS HA   1 1 
        3  3122 1 1 12 LYS HB2  H   5.731 -13.717   5.445 1.00 . A A . 355 LYS HB2  1 1 
        3  3123 1 1 12 LYS HB3  H   7.377 -14.437   5.541 1.00 . A A . 355 LYS HB3  1 1 
        3  3124 1 1 12 LYS HD2  H   6.713 -11.567   4.569 1.00 . A A . 355 LYS HD2  1 1 
        3  3125 1 1 12 LYS HD3  H   8.371 -12.258   4.638 1.00 . A A . 355 LYS HD3  1 1 
        3  3126 1 1 12 LYS HE2  H   6.997 -11.224   2.065 1.00 . A A . 355 LYS HE2  1 1 
        3  3127 1 1 12 LYS HE3  H   8.217 -10.309   3.047 1.00 . A A . 355 LYS HE3  1 1 
        3  3128 1 1 12 LYS HG2  H   7.687 -14.091   3.092 1.00 . A A . 355 LYS HG2  1 1 
        3  3129 1 1 12 LYS HG3  H   6.036 -13.391   2.972 1.00 . A A . 355 LYS HG3  1 1 
        3  3130 1 1 12 LYS HZ1  H   8.582 -12.392   1.134 1.00 . A A . 355 LYS HZ1  1 1 
        3  3131 1 1 12 LYS HZ2  H   9.350 -12.755   2.604 1.00 . A A . 355 LYS HZ2  1 1 
        3  3132 1 1 12 LYS HZ3  H   9.701 -11.301   1.799 1.00 . A A . 355 LYS HZ3  1 1 
        3  3133 1 1 12 LYS N    N   4.636 -15.602   3.840 1.00 . A A . 355 LYS N    1 1 
        3  3134 1 1 12 LYS NZ   N   8.955 -11.992   2.018 1.00 . A A . 355 LYS NZ   1 1 
        3  3135 1 1 12 LYS O    O   6.458 -17.334   6.180 1.00 . A A . 355 LYS O    1 1 
        3  3136 1 1 13 LEU C    C   4.023 -18.144   7.613 1.00 . A A . 356 LEU C    1 1 
        3  3137 1 1 13 LEU CA   C   4.291 -16.674   7.811 1.00 . A A . 356 LEU CA   1 1 
        3  3138 1 1 13 LEU CB   C   3.034 -16.042   8.446 1.00 . A A . 356 LEU CB   1 1 
        3  3139 1 1 13 LEU CD1  C   2.077 -15.613  10.752 1.00 . A A . 356 LEU CD1  1 1 
        3  3140 1 1 13 LEU CD2  C   1.633 -17.830   9.606 1.00 . A A . 356 LEU CD2  1 1 
        3  3141 1 1 13 LEU CG   C   2.636 -16.675   9.792 1.00 . A A . 356 LEU CG   1 1 
        3  3142 1 1 13 LEU H    H   4.118 -15.228   6.292 1.00 . A A . 356 LEU H    1 1 
        3  3143 1 1 13 LEU HA   H   5.137 -16.555   8.470 1.00 . A A . 356 LEU HA   1 1 
        3  3144 1 1 13 LEU HB2  H   3.223 -14.956   8.601 1.00 . A A . 356 LEU HB2  1 1 
        3  3145 1 1 13 LEU HB3  H   2.183 -16.142   7.741 1.00 . A A . 356 LEU HB3  1 1 
        3  3146 1 1 13 LEU HD11 H   1.854 -16.063  11.740 1.00 . A A . 356 LEU HD11 1 1 
        3  3147 1 1 13 LEU HD12 H   1.141 -15.180  10.342 1.00 . A A . 356 LEU HD12 1 1 
        3  3148 1 1 13 LEU HD13 H   2.814 -14.794  10.893 1.00 . A A . 356 LEU HD13 1 1 
        3  3149 1 1 13 LEU HD21 H   1.141 -17.759   8.613 1.00 . A A . 356 LEU HD21 1 1 
        3  3150 1 1 13 LEU HD22 H   0.849 -17.791  10.393 1.00 . A A . 356 LEU HD22 1 1 
        3  3151 1 1 13 LEU HD23 H   2.154 -18.808   9.675 1.00 . A A . 356 LEU HD23 1 1 
        3  3152 1 1 13 LEU HG   H   3.555 -17.097  10.253 1.00 . A A . 356 LEU HG   1 1 
        3  3153 1 1 13 LEU N    N   4.626 -16.049   6.549 1.00 . A A . 356 LEU N    1 1 
        3  3154 1 1 13 LEU O    O   4.534 -18.971   8.355 1.00 . A A . 356 LEU O    1 1 
        3  3155 1 1 14 ARG C    C   4.103 -20.668   6.035 1.00 . A A . 357 ARG C    1 1 
        3  3156 1 1 14 ARG CA   C   2.859 -19.886   6.373 1.00 . A A . 357 ARG CA   1 1 
        3  3157 1 1 14 ARG CB   C   1.868 -20.062   5.206 1.00 . A A . 357 ARG CB   1 1 
        3  3158 1 1 14 ARG CD   C   0.609 -22.064   6.140 1.00 . A A . 357 ARG CD   1 1 
        3  3159 1 1 14 ARG CG   C   1.460 -21.523   4.987 1.00 . A A . 357 ARG CG   1 1 
        3  3160 1 1 14 ARG CZ   C   1.274 -24.440   6.435 1.00 . A A . 357 ARG CZ   1 1 
        3  3161 1 1 14 ARG H    H   2.727 -17.814   6.058 1.00 . A A . 357 ARG H    1 1 
        3  3162 1 1 14 ARG HA   H   2.434 -20.280   7.281 1.00 . A A . 357 ARG HA   1 1 
        3  3163 1 1 14 ARG HB2  H   0.957 -19.460   5.413 1.00 . A A . 357 ARG HB2  1 1 
        3  3164 1 1 14 ARG HB3  H   2.329 -19.674   4.273 1.00 . A A . 357 ARG HB3  1 1 
        3  3165 1 1 14 ARG HD2  H   1.118 -21.917   7.117 1.00 . A A . 357 ARG HD2  1 1 
        3  3166 1 1 14 ARG HD3  H  -0.386 -21.572   6.160 1.00 . A A . 357 ARG HD3  1 1 
        3  3167 1 1 14 ARG HE   H  -0.398 -23.839   5.404 1.00 . A A . 357 ARG HE   1 1 
        3  3168 1 1 14 ARG HG2  H   0.881 -21.600   4.043 1.00 . A A . 357 ARG HG2  1 1 
        3  3169 1 1 14 ARG HG3  H   2.372 -22.147   4.882 1.00 . A A . 357 ARG HG3  1 1 
        3  3170 1 1 14 ARG HH11 H   2.500 -23.050   7.322 1.00 . A A . 357 ARG HH11 1 1 
        3  3171 1 1 14 ARG HH12 H   2.991 -24.698   7.537 1.00 . A A . 357 ARG HH12 1 1 
        3  3172 1 1 14 ARG HH21 H   0.273 -26.072   5.692 1.00 . A A . 357 ARG HH21 1 1 
        3  3173 1 1 14 ARG HH22 H   1.706 -26.444   6.590 1.00 . A A . 357 ARG HH22 1 1 
        3  3174 1 1 14 ARG N    N   3.193 -18.496   6.615 1.00 . A A . 357 ARG N    1 1 
        3  3175 1 1 14 ARG NE   N   0.395 -23.526   5.927 1.00 . A A . 357 ARG NE   1 1 
        3  3176 1 1 14 ARG NH1  N   2.352 -24.027   7.162 1.00 . A A . 357 ARG NH1  1 1 
        3  3177 1 1 14 ARG NH2  N   1.066 -25.771   6.221 1.00 . A A . 357 ARG NH2  1 1 
        3  3178 1 1 14 ARG O    O   4.333 -21.749   6.582 1.00 . A A . 357 ARG O    1 1 
        3  3179 1 1 15 ASN C    C   7.031 -21.032   5.910 1.00 . A A . 358 ASN C    1 1 
        3  3180 1 1 15 ASN CA   C   6.138 -20.828   4.712 1.00 . A A . 358 ASN CA   1 1 
        3  3181 1 1 15 ASN CB   C   6.936 -20.055   3.642 1.00 . A A . 358 ASN CB   1 1 
        3  3182 1 1 15 ASN CG   C   8.136 -20.841   3.127 1.00 . A A . 358 ASN CG   1 1 
        3  3183 1 1 15 ASN H    H   4.710 -19.285   4.636 1.00 . A A . 358 ASN H    1 1 
        3  3184 1 1 15 ASN HA   H   5.844 -21.794   4.328 1.00 . A A . 358 ASN HA   1 1 
        3  3185 1 1 15 ASN HB2  H   6.268 -19.826   2.785 1.00 . A A . 358 ASN HB2  1 1 
        3  3186 1 1 15 ASN HB3  H   7.291 -19.093   4.070 1.00 . A A . 358 ASN HB3  1 1 
        3  3187 1 1 15 ASN HD21 H   9.439 -19.389   3.749 1.00 . A A . 358 ASN HD21 1 1 
        3  3188 1 1 15 ASN HD22 H  10.174 -20.755   2.980 1.00 . A A . 358 ASN HD22 1 1 
        3  3189 1 1 15 ASN N    N   4.934 -20.134   5.115 1.00 . A A . 358 ASN N    1 1 
        3  3190 1 1 15 ASN ND2  N   9.357 -20.277   3.300 1.00 . A A . 358 ASN ND2  1 1 
        3  3191 1 1 15 ASN O    O   7.564 -22.124   6.120 1.00 . A A . 358 ASN O    1 1 
        3  3192 1 1 15 ASN OD1  O   7.990 -21.930   2.584 1.00 . A A . 358 ASN OD1  1 1 
        3  3193 1 1 16 SER C    C   7.476 -21.050   8.884 1.00 . A A . 359 SER C    1 1 
        3  3194 1 1 16 SER CA   C   8.071 -20.083   7.894 1.00 . A A . 359 SER CA   1 1 
        3  3195 1 1 16 SER CB   C   8.262 -18.737   8.613 1.00 . A A . 359 SER CB   1 1 
        3  3196 1 1 16 SER H    H   6.826 -19.073   6.560 1.00 . A A . 359 SER H    1 1 
        3  3197 1 1 16 SER HA   H   9.026 -20.464   7.566 1.00 . A A . 359 SER HA   1 1 
        3  3198 1 1 16 SER HB2  H   7.274 -18.302   8.879 1.00 . A A . 359 SER HB2  1 1 
        3  3199 1 1 16 SER HB3  H   8.855 -18.881   9.541 1.00 . A A . 359 SER HB3  1 1 
        3  3200 1 1 16 SER HG   H   8.280 -17.422   7.207 1.00 . A A . 359 SER HG   1 1 
        3  3201 1 1 16 SER N    N   7.221 -19.978   6.729 1.00 . A A . 359 SER N    1 1 
        3  3202 1 1 16 SER O    O   8.198 -21.800   9.532 1.00 . A A . 359 SER O    1 1 
        3  3203 1 1 16 SER OG   O   8.952 -17.826   7.768 1.00 . A A . 359 SER OG   1 1 
        3  3204 1 1 17 CYS C    C   5.753 -23.348   9.655 1.00 . A A . 360 CYS C    1 1 
        3  3205 1 1 17 CYS CA   C   5.480 -21.907   9.987 1.00 . A A . 360 CYS CA   1 1 
        3  3206 1 1 17 CYS CB   C   3.949 -21.710  10.019 1.00 . A A . 360 CYS CB   1 1 
        3  3207 1 1 17 CYS H    H   5.539 -20.464   8.481 1.00 . A A . 360 CYS H    1 1 
        3  3208 1 1 17 CYS HA   H   5.899 -21.689  10.960 1.00 . A A . 360 CYS HA   1 1 
        3  3209 1 1 17 CYS HB2  H   3.734 -20.644  10.258 1.00 . A A . 360 CYS HB2  1 1 
        3  3210 1 1 17 CYS HB3  H   3.538 -21.917   9.009 1.00 . A A . 360 CYS HB3  1 1 
        3  3211 1 1 17 CYS HG   H   4.207 -23.565  11.431 1.00 . A A . 360 CYS HG   1 1 
        3  3212 1 1 17 CYS N    N   6.136 -21.043   9.030 1.00 . A A . 360 CYS N    1 1 
        3  3213 1 1 17 CYS O    O   6.107 -24.118  10.536 1.00 . A A . 360 CYS O    1 1 
        3  3214 1 1 17 CYS SG   S   3.144 -22.795  11.241 1.00 . A A . 360 CYS SG   1 1 
        3  3215 1 1 18 LYS C    C   7.248 -25.486   8.228 1.00 . A A . 361 LYS C    1 1 
        3  3216 1 1 18 LYS CA   C   5.802 -25.141   8.010 1.00 . A A . 361 LYS CA   1 1 
        3  3217 1 1 18 LYS CB   C   5.474 -25.427   6.530 1.00 . A A . 361 LYS CB   1 1 
        3  3218 1 1 18 LYS CD   C   5.204 -27.203   4.723 1.00 . A A . 361 LYS CD   1 1 
        3  3219 1 1 18 LYS CE   C   6.119 -26.570   3.672 1.00 . A A . 361 LYS CE   1 1 
        3  3220 1 1 18 LYS CG   C   5.658 -26.901   6.154 1.00 . A A . 361 LYS CG   1 1 
        3  3221 1 1 18 LYS H    H   5.300 -23.145   7.636 1.00 . A A . 361 LYS H    1 1 
        3  3222 1 1 18 LYS HA   H   5.192 -25.756   8.653 1.00 . A A . 361 LYS HA   1 1 
        3  3223 1 1 18 LYS HB2  H   4.425 -25.129   6.328 1.00 . A A . 361 LYS HB2  1 1 
        3  3224 1 1 18 LYS HB3  H   6.135 -24.808   5.886 1.00 . A A . 361 LYS HB3  1 1 
        3  3225 1 1 18 LYS HD2  H   5.188 -28.304   4.572 1.00 . A A . 361 LYS HD2  1 1 
        3  3226 1 1 18 LYS HD3  H   4.170 -26.822   4.582 1.00 . A A . 361 LYS HD3  1 1 
        3  3227 1 1 18 LYS HE2  H   6.077 -25.462   3.734 1.00 . A A . 361 LYS HE2  1 1 
        3  3228 1 1 18 LYS HE3  H   7.168 -26.908   3.815 1.00 . A A . 361 LYS HE3  1 1 
        3  3229 1 1 18 LYS HG2  H   6.730 -27.173   6.258 1.00 . A A . 361 LYS HG2  1 1 
        3  3230 1 1 18 LYS HG3  H   5.074 -27.531   6.861 1.00 . A A . 361 LYS HG3  1 1 
        3  3231 1 1 18 LYS HZ1  H   4.662 -26.851   2.226 1.00 . A A . 361 LYS HZ1  1 1 
        3  3232 1 1 18 LYS HZ2  H   5.947 -27.957   2.142 1.00 . A A . 361 LYS HZ2  1 1 
        3  3233 1 1 18 LYS HZ3  H   6.167 -26.359   1.611 1.00 . A A . 361 LYS HZ3  1 1 
        3  3234 1 1 18 LYS N    N   5.578 -23.757   8.379 1.00 . A A . 361 LYS N    1 1 
        3  3235 1 1 18 LYS NZ   N   5.691 -26.964   2.312 1.00 . A A . 361 LYS NZ   1 1 
        3  3236 1 1 18 LYS O    O   7.577 -26.563   8.728 1.00 . A A . 361 LYS O    1 1 
        3  3237 1 1 19 THR C    C   9.946 -24.982   9.418 1.00 . A A . 362 THR C    1 1 
        3  3238 1 1 19 THR CA   C   9.566 -24.777   7.976 1.00 . A A . 362 THR CA   1 1 
        3  3239 1 1 19 THR CB   C  10.380 -23.623   7.446 1.00 . A A . 362 THR CB   1 1 
        3  3240 1 1 19 THR CG2  C  11.877 -23.933   7.621 1.00 . A A . 362 THR CG2  1 1 
        3  3241 1 1 19 THR H    H   7.865 -23.668   7.487 1.00 . A A . 362 THR H    1 1 
        3  3242 1 1 19 THR HA   H   9.798 -25.676   7.424 1.00 . A A . 362 THR HA   1 1 
        3  3243 1 1 19 THR HB   H  10.141 -22.695   8.008 1.00 . A A . 362 THR HB   1 1 
        3  3244 1 1 19 THR HG1  H   9.224 -22.989   6.037 1.00 . A A . 362 THR HG1  1 1 
        3  3245 1 1 19 THR HG21 H  12.206 -23.685   8.653 1.00 . A A . 362 THR HG21 1 1 
        3  3246 1 1 19 THR HG22 H  12.480 -23.335   6.905 1.00 . A A . 362 THR HG22 1 1 
        3  3247 1 1 19 THR HG23 H  12.072 -25.010   7.435 1.00 . A A . 362 THR HG23 1 1 
        3  3248 1 1 19 THR N    N   8.144 -24.552   7.859 1.00 . A A . 362 THR N    1 1 
        3  3249 1 1 19 THR O    O  10.779 -25.828   9.726 1.00 . A A . 362 THR O    1 1 
        3  3250 1 1 19 THR OG1  O  10.090 -23.415   6.068 1.00 . A A . 362 THR OG1  1 1 
        3  3251 1 1 20 TRP C    C   8.662 -25.050  12.519 1.00 . A A . 363 TRP C    1 1 
        3  3252 1 1 20 TRP CA   C   9.727 -24.332  11.732 1.00 . A A . 363 TRP CA   1 1 
        3  3253 1 1 20 TRP CB   C   9.952 -22.961  12.396 1.00 . A A . 363 TRP CB   1 1 
        3  3254 1 1 20 TRP CD1  C  10.702 -20.877  11.059 1.00 . A A . 363 TRP CD1  1 1 
        3  3255 1 1 20 TRP CD2  C  12.321 -22.397  11.389 1.00 . A A . 363 TRP CD2  1 1 
        3  3256 1 1 20 TRP CE2  C  12.846 -21.328  10.662 1.00 . A A . 363 TRP CE2  1 1 
        3  3257 1 1 20 TRP CE3  C  13.113 -23.461  11.720 1.00 . A A . 363 TRP CE3  1 1 
        3  3258 1 1 20 TRP CG   C  10.932 -22.088  11.645 1.00 . A A . 363 TRP CG   1 1 
        3  3259 1 1 20 TRP CH2  C  14.945 -22.384  10.597 1.00 . A A . 363 TRP CH2  1 1 
        3  3260 1 1 20 TRP CZ2  C  14.149 -21.310  10.263 1.00 . A A . 363 TRP CZ2  1 1 
        3  3261 1 1 20 TRP CZ3  C  14.433 -23.446  11.316 1.00 . A A . 363 TRP CZ3  1 1 
        3  3262 1 1 20 TRP H    H   8.636 -23.546  10.125 1.00 . A A . 363 TRP H    1 1 
        3  3263 1 1 20 TRP HA   H  10.636 -24.910  11.779 1.00 . A A . 363 TRP HA   1 1 
        3  3264 1 1 20 TRP HB2  H   8.980 -22.424  12.463 1.00 . A A . 363 TRP HB2  1 1 
        3  3265 1 1 20 TRP HB3  H  10.333 -23.111  13.426 1.00 . A A . 363 TRP HB3  1 1 
        3  3266 1 1 20 TRP HD1  H   9.753 -20.359  11.065 1.00 . A A . 363 TRP HD1  1 1 
        3  3267 1 1 20 TRP HE1  H  11.936 -19.563   9.994 1.00 . A A . 363 TRP HE1  1 1 
        3  3268 1 1 20 TRP HE3  H  12.732 -24.302  12.279 1.00 . A A . 363 TRP HE3  1 1 
        3  3269 1 1 20 TRP HH2  H  15.981 -22.395  10.293 1.00 . A A . 363 TRP HH2  1 1 
        3  3270 1 1 20 TRP HZ2  H  14.563 -20.487   9.701 1.00 . A A . 363 TRP HZ2  1 1 
        3  3271 1 1 20 TRP HZ3  H  15.075 -24.278  11.567 1.00 . A A . 363 TRP HZ3  1 1 
        3  3272 1 1 20 TRP N    N   9.348 -24.213  10.345 1.00 . A A . 363 TRP N    1 1 
        3  3273 1 1 20 TRP NE1  N  11.846 -20.410  10.471 1.00 . A A . 363 TRP NE1  1 1 
        3  3274 1 1 20 TRP O    O   8.570 -24.857  13.729 1.00 . A A . 363 TRP O    1 1 
        3  3275 1 1 21 ASN C    C   7.390 -27.853  13.191 1.00 . A A . 364 ASN C    1 1 
        3  3276 1 1 21 ASN CA   C   6.799 -26.572  12.653 1.00 . A A . 364 ASN CA   1 1 
        3  3277 1 1 21 ASN CB   C   5.538 -26.905  11.812 1.00 . A A . 364 ASN CB   1 1 
        3  3278 1 1 21 ASN CG   C   4.497 -27.717  12.575 1.00 . A A . 364 ASN CG   1 1 
        3  3279 1 1 21 ASN H    H   7.855 -26.077  10.898 1.00 . A A . 364 ASN H    1 1 
        3  3280 1 1 21 ASN HA   H   6.534 -25.933  13.483 1.00 . A A . 364 ASN HA   1 1 
        3  3281 1 1 21 ASN HB2  H   5.064 -25.959  11.477 1.00 . A A . 364 ASN HB2  1 1 
        3  3282 1 1 21 ASN HB3  H   5.840 -27.476  10.910 1.00 . A A . 364 ASN HB3  1 1 
        3  3283 1 1 21 ASN HD21 H   3.806 -26.049  13.538 1.00 . A A . 364 ASN HD21 1 1 
        3  3284 1 1 21 ASN HD22 H   3.003 -27.524  13.957 1.00 . A A . 364 ASN HD22 1 1 
        3  3285 1 1 21 ASN N    N   7.819 -25.896  11.879 1.00 . A A . 364 ASN N    1 1 
        3  3286 1 1 21 ASN ND2  N   3.699 -27.036  13.431 1.00 . A A . 364 ASN ND2  1 1 
        3  3287 1 1 21 ASN O    O   7.930 -27.878  14.295 1.00 . A A . 364 ASN O    1 1 
        3  3288 1 1 21 ASN OD1  O   4.397 -28.928  12.407 1.00 . A A . 364 ASN OD1  1 1 
        3  3289 1 1 22 HIS C    C   8.264 -31.041  11.677 1.00 . A A . 365 HIS C    1 1 
        3  3290 1 1 22 HIS CA   C   7.869 -30.208  12.867 1.00 . A A . 365 HIS CA   1 1 
        3  3291 1 1 22 HIS CB   C   6.898 -31.050  13.721 1.00 . A A . 365 HIS CB   1 1 
        3  3292 1 1 22 HIS CD2  C   7.138 -30.467  16.237 1.00 . A A . 365 HIS CD2  1 1 
        3  3293 1 1 22 HIS CE1  C   5.366 -29.181  16.351 1.00 . A A . 365 HIS CE1  1 1 
        3  3294 1 1 22 HIS CG   C   6.521 -30.400  15.024 1.00 . A A . 365 HIS CG   1 1 
        3  3295 1 1 22 HIS H    H   6.822 -28.962  11.548 1.00 . A A . 365 HIS H    1 1 
        3  3296 1 1 22 HIS HA   H   8.757 -29.979  13.437 1.00 . A A . 365 HIS HA   1 1 
        3  3297 1 1 22 HIS HB2  H   5.960 -31.229  13.153 1.00 . A A . 365 HIS HB2  1 1 
        3  3298 1 1 22 HIS HB3  H   7.361 -32.033  13.957 1.00 . A A . 365 HIS HB3  1 1 
        3  3299 1 1 22 HIS HD2  H   8.030 -31.004  16.536 1.00 . A A . 365 HIS HD2  1 1 
        3  3300 1 1 22 HIS HE1  H   4.613 -28.516  16.771 1.00 . A A . 365 HIS HE1  1 1 
        3  3301 1 1 22 HIS HE2  H   6.578 -29.520  18.051 1.00 . A A . 365 HIS HE2  1 1 
        3  3302 1 1 22 HIS N    N   7.305 -28.956  12.413 1.00 . A A . 365 HIS N    1 1 
        3  3303 1 1 22 HIS ND1  N   5.401 -29.589  15.097 1.00 . A A . 365 HIS ND1  1 1 
        3  3304 1 1 22 HIS NE2  N   6.390 -29.681  17.082 1.00 . A A . 365 HIS NE2  1 1 
        3  3305 1 1 22 HIS O    O   8.848 -32.110  11.843 1.00 . A A . 365 HIS O    1 1 
        3  3306 1 1 23 PHE C    C   7.617 -32.684   9.343 1.00 . A A . 366 PHE C    1 1 
        3  3307 1 1 23 PHE CA   C   8.264 -31.324   9.241 1.00 . A A . 366 PHE CA   1 1 
        3  3308 1 1 23 PHE CB   C   9.773 -31.557   9.003 1.00 . A A . 366 PHE CB   1 1 
        3  3309 1 1 23 PHE CD1  C  11.242 -29.730   9.849 1.00 . A A . 366 PHE CD1  1 1 
        3  3310 1 1 23 PHE CD2  C  10.654 -29.738   7.548 1.00 . A A . 366 PHE CD2  1 1 
        3  3311 1 1 23 PHE CE1  C  11.989 -28.593   9.653 1.00 . A A . 366 PHE CE1  1 1 
        3  3312 1 1 23 PHE CE2  C  11.398 -28.599   7.353 1.00 . A A . 366 PHE CE2  1 1 
        3  3313 1 1 23 PHE CG   C  10.570 -30.312   8.797 1.00 . A A . 366 PHE CG   1 1 
        3  3314 1 1 23 PHE CZ   C  12.066 -28.028   8.406 1.00 . A A . 366 PHE CZ   1 1 
        3  3315 1 1 23 PHE H    H   7.604 -29.648  10.303 1.00 . A A . 366 PHE H    1 1 
        3  3316 1 1 23 PHE HA   H   7.833 -30.796   8.405 1.00 . A A . 366 PHE HA   1 1 
        3  3317 1 1 23 PHE HB2  H  10.215 -32.086   9.873 1.00 . A A . 366 PHE HB2  1 1 
        3  3318 1 1 23 PHE HB3  H   9.915 -32.191   8.099 1.00 . A A . 366 PHE HB3  1 1 
        3  3319 1 1 23 PHE HD1  H  11.184 -30.171  10.833 1.00 . A A . 366 PHE HD1  1 1 
        3  3320 1 1 23 PHE HD2  H  10.130 -30.184   6.715 1.00 . A A . 366 PHE HD2  1 1 
        3  3321 1 1 23 PHE HE1  H  12.513 -28.142  10.483 1.00 . A A . 366 PHE HE1  1 1 
        3  3322 1 1 23 PHE HE2  H  11.458 -28.155   6.370 1.00 . A A . 366 PHE HE2  1 1 
        3  3323 1 1 23 PHE HZ   H  12.652 -27.134   8.253 1.00 . A A . 366 PHE HZ   1 1 
        3  3324 1 1 23 PHE N    N   7.962 -30.562  10.441 1.00 . A A . 366 PHE N    1 1 
        3  3325 1 1 23 PHE O    O   8.163 -33.667   8.844 1.00 . A A . 366 PHE O    1 1 
        3  3326 1 1 24 SER C    C   4.774 -34.208   9.016 1.00 . A A . 367 SER C    1 1 
        3  3327 1 1 24 SER CA   C   5.784 -34.072  10.117 1.00 . A A . 367 SER CA   1 1 
        3  3328 1 1 24 SER CB   C   5.066 -34.250  11.475 1.00 . A A . 367 SER CB   1 1 
        3  3329 1 1 24 SER H    H   5.915 -32.019  10.355 1.00 . A A . 367 SER H    1 1 
        3  3330 1 1 24 SER HA   H   6.539 -34.835   9.995 1.00 . A A . 367 SER HA   1 1 
        3  3331 1 1 24 SER HB2  H   4.710 -35.297  11.583 1.00 . A A . 367 SER HB2  1 1 
        3  3332 1 1 24 SER HB3  H   5.771 -34.028  12.305 1.00 . A A . 367 SER HB3  1 1 
        3  3333 1 1 24 SER HG   H   4.027 -32.937  12.430 1.00 . A A . 367 SER HG   1 1 
        3  3334 1 1 24 SER N    N   6.426 -32.787   9.979 1.00 . A A . 367 SER N    1 1 
        3  3335 1 1 24 SER O    O   4.464 -33.249   8.311 1.00 . A A . 367 SER O    1 1 
        3  3336 1 1 24 SER OG   O   3.949 -33.374  11.576 1.00 . A A . 367 SER OG   1 1 
        3  3337 1 1 25 ASP C    C   1.875 -35.399   8.385 1.00 . A A . 368 ASP C    1 1 
        3  3338 1 1 25 ASP CA   C   3.245 -35.668   7.821 1.00 . A A . 368 ASP CA   1 1 
        3  3339 1 1 25 ASP CB   C   3.267 -37.116   7.294 1.00 . A A . 368 ASP CB   1 1 
        3  3340 1 1 25 ASP CG   C   4.612 -37.484   6.688 1.00 . A A . 368 ASP CG   1 1 
        3  3341 1 1 25 ASP H    H   4.463 -36.210   9.429 1.00 . A A . 368 ASP H    1 1 
        3  3342 1 1 25 ASP HA   H   3.437 -34.974   7.016 1.00 . A A . 368 ASP HA   1 1 
        3  3343 1 1 25 ASP HB2  H   3.048 -37.819   8.126 1.00 . A A . 368 ASP HB2  1 1 
        3  3344 1 1 25 ASP HB3  H   2.483 -37.240   6.517 1.00 . A A . 368 ASP HB3  1 1 
        3  3345 1 1 25 ASP N    N   4.222 -35.433   8.856 1.00 . A A . 368 ASP N    1 1 
        3  3346 1 1 25 ASP O    O   0.875 -35.511   7.676 1.00 . A A . 368 ASP O    1 1 
        3  3347 1 1 25 ASP OD1  O   5.121 -36.690   5.855 1.00 . A A . 368 ASP OD1  1 1 
        3  3348 1 1 25 ASP OD2  O   5.148 -38.563   7.054 1.00 . A A . 368 ASP OD2  1 1 
        3  3349 1 1 26 ASN C    C   0.181 -33.330   9.971 1.00 . A A . 369 ASN C    1 1 
        3  3350 1 1 26 ASN CA   C   0.506 -34.760  10.277 1.00 . A A . 369 ASN CA   1 1 
        3  3351 1 1 26 ASN CB   C   0.493 -34.939  11.808 1.00 . A A . 369 ASN CB   1 1 
        3  3352 1 1 26 ASN CG   C   0.612 -36.400  12.214 1.00 . A A . 369 ASN CG   1 1 
        3  3353 1 1 26 ASN H    H   2.594 -34.948  10.270 1.00 . A A . 369 ASN H    1 1 
        3  3354 1 1 26 ASN HA   H  -0.227 -35.404   9.812 1.00 . A A . 369 ASN HA   1 1 
        3  3355 1 1 26 ASN HB2  H   1.340 -34.372  12.253 1.00 . A A . 369 ASN HB2  1 1 
        3  3356 1 1 26 ASN HB3  H  -0.455 -34.532  12.222 1.00 . A A . 369 ASN HB3  1 1 
        3  3357 1 1 26 ASN HD21 H   1.237 -35.890  14.095 1.00 . A A . 369 ASN HD21 1 1 
        3  3358 1 1 26 ASN HD22 H   1.123 -37.591  13.796 1.00 . A A . 369 ASN HD22 1 1 
        3  3359 1 1 26 ASN N    N   1.793 -35.034   9.685 1.00 . A A . 369 ASN N    1 1 
        3  3360 1 1 26 ASN ND2  N   1.028 -36.648  13.480 1.00 . A A . 369 ASN ND2  1 1 
        3  3361 1 1 26 ASN O    O   0.497 -32.424  10.740 1.00 . A A . 369 ASN O    1 1 
        3  3362 1 1 26 ASN OD1  O   0.340 -37.300  11.427 1.00 . A A . 369 ASN OD1  1 1 
        3  3363 1 1 27 GLU C    C  -2.118 -31.349   9.106 1.00 . A A . 370 GLU C    1 1 
        3  3364 1 1 27 GLU CA   C  -0.848 -31.771   8.422 1.00 . A A . 370 GLU CA   1 1 
        3  3365 1 1 27 GLU CB   C  -1.053 -31.634   6.898 1.00 . A A . 370 GLU CB   1 1 
        3  3366 1 1 27 GLU CD   C  -2.364 -32.242   4.866 1.00 . A A . 370 GLU CD   1 1 
        3  3367 1 1 27 GLU CG   C  -2.281 -32.404   6.380 1.00 . A A . 370 GLU CG   1 1 
        3  3368 1 1 27 GLU H    H  -0.770 -33.846   8.214 1.00 . A A . 370 GLU H    1 1 
        3  3369 1 1 27 GLU HA   H  -0.051 -31.116   8.743 1.00 . A A . 370 GLU HA   1 1 
        3  3370 1 1 27 GLU HB2  H  -1.164 -30.556   6.646 1.00 . A A . 370 GLU HB2  1 1 
        3  3371 1 1 27 GLU HB3  H  -0.145 -32.015   6.381 1.00 . A A . 370 GLU HB3  1 1 
        3  3372 1 1 27 GLU HG2  H  -2.191 -33.482   6.631 1.00 . A A . 370 GLU HG2  1 1 
        3  3373 1 1 27 GLU HG3  H  -3.208 -32.001   6.836 1.00 . A A . 370 GLU HG3  1 1 
        3  3374 1 1 27 GLU N    N  -0.499 -33.108   8.827 1.00 . A A . 370 GLU N    1 1 
        3  3375 1 1 27 GLU O    O  -2.494 -30.193   9.031 1.00 . A A . 370 GLU O    1 1 
        3  3376 1 1 27 GLU OE1  O  -1.475 -31.561   4.287 1.00 . A A . 370 GLU OE1  1 1 
        3  3377 1 1 27 GLU OE2  O  -3.322 -32.800   4.269 1.00 . A A . 370 GLU OE2  1 1 
        3  3378 1 1 28 ALA C    C  -3.849 -30.870  11.479 1.00 . A A . 371 ALA C    1 1 
        3  3379 1 1 28 ALA CA   C  -4.065 -31.955  10.455 1.00 . A A . 371 ALA CA   1 1 
        3  3380 1 1 28 ALA CB   C  -4.686 -33.163  11.177 1.00 . A A . 371 ALA CB   1 1 
        3  3381 1 1 28 ALA H    H  -2.572 -33.250   9.786 1.00 . A A . 371 ALA H    1 1 
        3  3382 1 1 28 ALA HA   H  -4.747 -31.591   9.705 1.00 . A A . 371 ALA HA   1 1 
        3  3383 1 1 28 ALA HB1  H  -4.894 -33.980  10.453 1.00 . A A . 371 ALA HB1  1 1 
        3  3384 1 1 28 ALA HB2  H  -5.641 -32.872  11.666 1.00 . A A . 371 ALA HB2  1 1 
        3  3385 1 1 28 ALA HB3  H  -3.992 -33.548  11.955 1.00 . A A . 371 ALA HB3  1 1 
        3  3386 1 1 28 ALA N    N  -2.818 -32.286   9.787 1.00 . A A . 371 ALA N    1 1 
        3  3387 1 1 28 ALA O    O  -4.702 -29.993  11.649 1.00 . A A . 371 ALA O    1 1 
        3  3388 1 1 29 GLU C    C  -2.389 -28.550  12.503 1.00 . A A . 372 GLU C    1 1 
        3  3389 1 1 29 GLU CA   C  -2.462 -29.885  13.198 1.00 . A A . 372 GLU CA   1 1 
        3  3390 1 1 29 GLU CB   C  -1.144 -30.102  13.970 1.00 . A A . 372 GLU CB   1 1 
        3  3391 1 1 29 GLU CD   C  -2.309 -31.180  15.893 1.00 . A A . 372 GLU CD   1 1 
        3  3392 1 1 29 GLU CG   C  -1.182 -31.340  14.881 1.00 . A A . 372 GLU CG   1 1 
        3  3393 1 1 29 GLU H    H  -1.968 -31.537  11.979 1.00 . A A . 372 GLU H    1 1 
        3  3394 1 1 29 GLU HA   H  -3.304 -29.887  13.874 1.00 . A A . 372 GLU HA   1 1 
        3  3395 1 1 29 GLU HB2  H  -0.311 -30.214  13.239 1.00 . A A . 372 GLU HB2  1 1 
        3  3396 1 1 29 GLU HB3  H  -0.934 -29.204  14.592 1.00 . A A . 372 GLU HB3  1 1 
        3  3397 1 1 29 GLU HG2  H  -1.356 -32.255  14.275 1.00 . A A . 372 GLU HG2  1 1 
        3  3398 1 1 29 GLU HG3  H  -0.220 -31.444  15.424 1.00 . A A . 372 GLU HG3  1 1 
        3  3399 1 1 29 GLU N    N  -2.700 -30.893  12.186 1.00 . A A . 372 GLU N    1 1 
        3  3400 1 1 29 GLU O    O  -3.036 -27.577  12.908 1.00 . A A . 372 GLU O    1 1 
        3  3401 1 1 29 GLU OE1  O  -2.373 -30.104  16.543 1.00 . A A . 372 GLU OE1  1 1 
        3  3402 1 1 29 GLU OE2  O  -3.120 -32.134  16.026 1.00 . A A . 372 GLU OE2  1 1 
        3  3403 1 1 30 ARG C    C  -2.755 -26.897  10.007 1.00 . A A . 373 ARG C    1 1 
        3  3404 1 1 30 ARG CA   C  -1.455 -27.261  10.668 1.00 . A A . 373 ARG CA   1 1 
        3  3405 1 1 30 ARG CB   C  -0.385 -27.340   9.562 1.00 . A A . 373 ARG CB   1 1 
        3  3406 1 1 30 ARG CD   C   1.707 -28.648  10.192 1.00 . A A . 373 ARG CD   1 1 
        3  3407 1 1 30 ARG CG   C   1.040 -27.273  10.113 1.00 . A A . 373 ARG CG   1 1 
        3  3408 1 1 30 ARG CZ   C   2.713 -30.264   8.605 1.00 . A A . 373 ARG CZ   1 1 
        3  3409 1 1 30 ARG H    H  -0.907 -29.181  11.212 1.00 . A A . 373 ARG H    1 1 
        3  3410 1 1 30 ARG HA   H  -1.196 -26.480  11.365 1.00 . A A . 373 ARG HA   1 1 
        3  3411 1 1 30 ARG HB2  H  -0.515 -28.291   9.001 1.00 . A A . 373 ARG HB2  1 1 
        3  3412 1 1 30 ARG HB3  H  -0.534 -26.498   8.851 1.00 . A A . 373 ARG HB3  1 1 
        3  3413 1 1 30 ARG HD2  H   2.640 -28.600  10.792 1.00 . A A . 373 ARG HD2  1 1 
        3  3414 1 1 30 ARG HD3  H   1.016 -29.401  10.626 1.00 . A A . 373 ARG HD3  1 1 
        3  3415 1 1 30 ARG HE   H   1.810 -28.510   8.028 1.00 . A A . 373 ARG HE   1 1 
        3  3416 1 1 30 ARG HG2  H   1.651 -26.611   9.462 1.00 . A A . 373 ARG HG2  1 1 
        3  3417 1 1 30 ARG HG3  H   1.017 -26.824  11.130 1.00 . A A . 373 ARG HG3  1 1 
        3  3418 1 1 30 ARG HH11 H   2.832 -30.752  10.597 1.00 . A A . 373 ARG HH11 1 1 
        3  3419 1 1 30 ARG HH12 H   3.535 -31.913   9.519 1.00 . A A . 373 ARG HH12 1 1 
        3  3420 1 1 30 ARG HH21 H   2.774 -30.093   6.560 1.00 . A A . 373 ARG HH21 1 1 
        3  3421 1 1 30 ARG HH22 H   3.506 -31.530   7.195 1.00 . A A . 373 ARG HH22 1 1 
        3  3422 1 1 30 ARG N    N  -1.580 -28.481  11.424 1.00 . A A . 373 ARG N    1 1 
        3  3423 1 1 30 ARG NE   N   2.059 -29.083   8.809 1.00 . A A . 373 ARG NE   1 1 
        3  3424 1 1 30 ARG NH1  N   3.058 -31.046   9.669 1.00 . A A . 373 ARG NH1  1 1 
        3  3425 1 1 30 ARG NH2  N   3.025 -30.665   7.341 1.00 . A A . 373 ARG NH2  1 1 
        3  3426 1 1 30 ARG O    O  -2.951 -25.743   9.693 1.00 . A A . 373 ARG O    1 1 
        3  3427 1 1 31 VAL C    C  -5.682 -26.538   9.955 1.00 . A A . 374 VAL C    1 1 
        3  3428 1 1 31 VAL CA   C  -4.917 -27.498   9.088 1.00 . A A . 374 VAL CA   1 1 
        3  3429 1 1 31 VAL CB   C  -5.802 -28.682   8.778 1.00 . A A . 374 VAL CB   1 1 
        3  3430 1 1 31 VAL CG1  C  -7.181 -28.167   8.317 1.00 . A A . 374 VAL CG1  1 1 
        3  3431 1 1 31 VAL CG2  C  -5.114 -29.525   7.689 1.00 . A A . 374 VAL CG2  1 1 
        3  3432 1 1 31 VAL H    H  -3.567 -28.805  10.024 1.00 . A A . 374 VAL H    1 1 
        3  3433 1 1 31 VAL HA   H  -4.653 -26.990   8.174 1.00 . A A . 374 VAL HA   1 1 
        3  3434 1 1 31 VAL HB   H  -5.935 -29.308   9.685 1.00 . A A . 374 VAL HB   1 1 
        3  3435 1 1 31 VAL HG11 H  -7.700 -28.944   7.716 1.00 . A A . 374 VAL HG11 1 1 
        3  3436 1 1 31 VAL HG12 H  -7.064 -27.256   7.689 1.00 . A A . 374 VAL HG12 1 1 
        3  3437 1 1 31 VAL HG13 H  -7.815 -27.915   9.194 1.00 . A A . 374 VAL HG13 1 1 
        3  3438 1 1 31 VAL HG21 H  -5.045 -30.585   8.007 1.00 . A A . 374 VAL HG21 1 1 
        3  3439 1 1 31 VAL HG22 H  -4.089 -29.146   7.493 1.00 . A A . 374 VAL HG22 1 1 
        3  3440 1 1 31 VAL HG23 H  -5.695 -29.477   6.742 1.00 . A A . 374 VAL HG23 1 1 
        3  3441 1 1 31 VAL N    N  -3.675 -27.852   9.752 1.00 . A A . 374 VAL N    1 1 
        3  3442 1 1 31 VAL O    O  -6.187 -25.526   9.470 1.00 . A A . 374 VAL O    1 1 
        3  3443 1 1 32 LYS C    C  -5.831 -24.592  12.166 1.00 . A A . 375 LYS C    1 1 
        3  3444 1 1 32 LYS CA   C  -6.511 -25.940  12.159 1.00 . A A . 375 LYS CA   1 1 
        3  3445 1 1 32 LYS CB   C  -6.558 -26.455  13.612 1.00 . A A . 375 LYS CB   1 1 
        3  3446 1 1 32 LYS CD   C  -7.403 -26.049  15.981 1.00 . A A . 375 LYS CD   1 1 
        3  3447 1 1 32 LYS CE   C  -8.177 -25.114  16.911 1.00 . A A . 375 LYS CE   1 1 
        3  3448 1 1 32 LYS CG   C  -7.341 -25.524  14.545 1.00 . A A . 375 LYS CG   1 1 
        3  3449 1 1 32 LYS H    H  -5.434 -27.674  11.676 1.00 . A A . 375 LYS H    1 1 
        3  3450 1 1 32 LYS HA   H  -7.511 -25.826  11.771 1.00 . A A . 375 LYS HA   1 1 
        3  3451 1 1 32 LYS HB2  H  -7.031 -27.461  13.622 1.00 . A A . 375 LYS HB2  1 1 
        3  3452 1 1 32 LYS HB3  H  -5.521 -26.560  13.996 1.00 . A A . 375 LYS HB3  1 1 
        3  3453 1 1 32 LYS HD2  H  -7.891 -27.048  15.982 1.00 . A A . 375 LYS HD2  1 1 
        3  3454 1 1 32 LYS HD3  H  -6.369 -26.172  16.368 1.00 . A A . 375 LYS HD3  1 1 
        3  3455 1 1 32 LYS HE2  H  -7.689 -24.118  16.958 1.00 . A A . 375 LYS HE2  1 1 
        3  3456 1 1 32 LYS HE3  H  -9.226 -24.994  16.560 1.00 . A A . 375 LYS HE3  1 1 
        3  3457 1 1 32 LYS HG2  H  -6.860 -24.522  14.549 1.00 . A A . 375 LYS HG2  1 1 
        3  3458 1 1 32 LYS HG3  H  -8.376 -25.406  14.156 1.00 . A A . 375 LYS HG3  1 1 
        3  3459 1 1 32 LYS HZ1  H  -7.243 -25.790  18.632 1.00 . A A . 375 LYS HZ1  1 1 
        3  3460 1 1 32 LYS HZ2  H  -8.698 -26.588  18.271 1.00 . A A . 375 LYS HZ2  1 1 
        3  3461 1 1 32 LYS HZ3  H  -8.729 -25.014  18.906 1.00 . A A . 375 LYS HZ3  1 1 
        3  3462 1 1 32 LYS N    N  -5.791 -26.830  11.271 1.00 . A A . 375 LYS N    1 1 
        3  3463 1 1 32 LYS NZ   N  -8.215 -25.668  18.281 1.00 . A A . 375 LYS NZ   1 1 
        3  3464 1 1 32 LYS O    O  -6.485 -23.551  12.110 1.00 . A A . 375 LYS O    1 1 
        3  3465 1 1 33 MET C    C  -3.958 -22.588  10.977 1.00 . A A . 376 MET C    1 1 
        3  3466 1 1 33 MET CA   C  -3.748 -23.347  12.271 1.00 . A A . 376 MET CA   1 1 
        3  3467 1 1 33 MET CB   C  -2.240 -23.534  12.499 1.00 . A A . 376 MET CB   1 1 
        3  3468 1 1 33 MET CE   C   0.382 -22.635  14.107 1.00 . A A . 376 MET CE   1 1 
        3  3469 1 1 33 MET CG   C  -1.926 -24.000  13.928 1.00 . A A . 376 MET CG   1 1 
        3  3470 1 1 33 MET H    H  -3.974 -25.456  12.281 1.00 . A A . 376 MET H    1 1 
        3  3471 1 1 33 MET HA   H  -4.164 -22.759  13.075 1.00 . A A . 376 MET HA   1 1 
        3  3472 1 1 33 MET HB2  H  -1.852 -24.284  11.774 1.00 . A A . 376 MET HB2  1 1 
        3  3473 1 1 33 MET HB3  H  -1.721 -22.571  12.310 1.00 . A A . 376 MET HB3  1 1 
        3  3474 1 1 33 MET HE1  H   0.599 -22.337  13.059 1.00 . A A . 376 MET HE1  1 1 
        3  3475 1 1 33 MET HE2  H   1.305 -22.482  14.706 1.00 . A A . 376 MET HE2  1 1 
        3  3476 1 1 33 MET HE3  H  -0.401 -21.953  14.503 1.00 . A A . 376 MET HE3  1 1 
        3  3477 1 1 33 MET HG2  H  -2.256 -23.208  14.640 1.00 . A A . 376 MET HG2  1 1 
        3  3478 1 1 33 MET HG3  H  -2.528 -24.908  14.145 1.00 . A A . 376 MET HG3  1 1 
        3  3479 1 1 33 MET N    N  -4.485 -24.596  12.239 1.00 . A A . 376 MET N    1 1 
        3  3480 1 1 33 MET O    O  -4.099 -21.371  10.989 1.00 . A A . 376 MET O    1 1 
        3  3481 1 1 33 MET SD   S  -0.162 -24.366  14.187 1.00 . A A . 376 MET SD   1 1 
        3  3482 1 1 34 MET C    C  -5.535 -22.021   8.516 1.00 . A A . 377 MET C    1 1 
        3  3483 1 1 34 MET CA   C  -4.172 -22.648   8.545 1.00 . A A . 377 MET CA   1 1 
        3  3484 1 1 34 MET CB   C  -4.077 -23.592   7.327 1.00 . A A . 377 MET CB   1 1 
        3  3485 1 1 34 MET CE   C  -3.315 -26.447   5.999 1.00 . A A . 377 MET CE   1 1 
        3  3486 1 1 34 MET CG   C  -2.647 -24.051   7.031 1.00 . A A . 377 MET CG   1 1 
        3  3487 1 1 34 MET H    H  -3.746 -24.265   9.815 1.00 . A A . 377 MET H    1 1 
        3  3488 1 1 34 MET HA   H  -3.433 -21.866   8.460 1.00 . A A . 377 MET HA   1 1 
        3  3489 1 1 34 MET HB2  H  -4.711 -24.486   7.515 1.00 . A A . 377 MET HB2  1 1 
        3  3490 1 1 34 MET HB3  H  -4.478 -23.070   6.432 1.00 . A A . 377 MET HB3  1 1 
        3  3491 1 1 34 MET HE1  H  -4.402 -26.278   6.158 1.00 . A A . 377 MET HE1  1 1 
        3  3492 1 1 34 MET HE2  H  -2.878 -26.803   6.955 1.00 . A A . 377 MET HE2  1 1 
        3  3493 1 1 34 MET HE3  H  -3.201 -27.257   5.247 1.00 . A A . 377 MET HE3  1 1 
        3  3494 1 1 34 MET HG2  H  -1.986 -23.157   7.027 1.00 . A A . 377 MET HG2  1 1 
        3  3495 1 1 34 MET HG3  H  -2.306 -24.711   7.851 1.00 . A A . 377 MET HG3  1 1 
        3  3496 1 1 34 MET N    N  -3.962 -23.297   9.827 1.00 . A A . 377 MET N    1 1 
        3  3497 1 1 34 MET O    O  -5.708 -20.938   7.979 1.00 . A A . 377 MET O    1 1 
        3  3498 1 1 34 MET SD   S  -2.498 -24.927   5.440 1.00 . A A . 377 MET SD   1 1 
        3  3499 1 1 35 GLU C    C  -7.870 -20.834   9.832 1.00 . A A . 378 GLU C    1 1 
        3  3500 1 1 35 GLU CA   C  -7.880 -22.126   9.056 1.00 . A A . 378 GLU CA   1 1 
        3  3501 1 1 35 GLU CB   C  -8.938 -23.054   9.684 1.00 . A A . 378 GLU CB   1 1 
        3  3502 1 1 35 GLU CD   C -10.118 -25.251   9.593 1.00 . A A . 378 GLU CD   1 1 
        3  3503 1 1 35 GLU CG   C  -9.228 -24.287   8.814 1.00 . A A . 378 GLU CG   1 1 
        3  3504 1 1 35 GLU H    H  -6.438 -23.596   9.495 1.00 . A A . 378 GLU H    1 1 
        3  3505 1 1 35 GLU HA   H  -8.132 -21.916   8.028 1.00 . A A . 378 GLU HA   1 1 
        3  3506 1 1 35 GLU HB2  H  -8.580 -23.384  10.685 1.00 . A A . 378 GLU HB2  1 1 
        3  3507 1 1 35 GLU HB3  H  -9.882 -22.485   9.828 1.00 . A A . 378 GLU HB3  1 1 
        3  3508 1 1 35 GLU HG2  H  -9.745 -23.982   7.880 1.00 . A A . 378 GLU HG2  1 1 
        3  3509 1 1 35 GLU HG3  H  -8.281 -24.801   8.551 1.00 . A A . 378 GLU HG3  1 1 
        3  3510 1 1 35 GLU N    N  -6.551 -22.693   9.075 1.00 . A A . 378 GLU N    1 1 
        3  3511 1 1 35 GLU O    O  -8.465 -19.844   9.415 1.00 . A A . 378 GLU O    1 1 
        3  3512 1 1 35 GLU OE1  O -10.236 -25.085  10.836 1.00 . A A . 378 GLU OE1  1 1 
        3  3513 1 1 35 GLU OE2  O -10.688 -26.171   8.950 1.00 . A A . 378 GLU OE2  1 1 
        3  3514 1 1 36 GLU C    C  -6.295 -18.548  11.145 1.00 . A A . 379 GLU C    1 1 
        3  3515 1 1 36 GLU CA   C  -7.115 -19.637  11.810 1.00 . A A . 379 GLU CA   1 1 
        3  3516 1 1 36 GLU CB   C  -6.508 -19.935  13.189 1.00 . A A . 379 GLU CB   1 1 
        3  3517 1 1 36 GLU CD   C  -6.725 -21.161  15.348 1.00 . A A . 379 GLU CD   1 1 
        3  3518 1 1 36 GLU CG   C  -7.390 -20.893  14.006 1.00 . A A . 379 GLU CG   1 1 
        3  3519 1 1 36 GLU H    H  -6.668 -21.619  11.310 1.00 . A A . 379 GLU H    1 1 
        3  3520 1 1 36 GLU HA   H  -8.127 -19.281  11.930 1.00 . A A . 379 GLU HA   1 1 
        3  3521 1 1 36 GLU HB2  H  -5.499 -20.384  13.054 1.00 . A A . 379 GLU HB2  1 1 
        3  3522 1 1 36 GLU HB3  H  -6.393 -18.983  13.751 1.00 . A A . 379 GLU HB3  1 1 
        3  3523 1 1 36 GLU HG2  H  -8.390 -20.439  14.171 1.00 . A A . 379 GLU HG2  1 1 
        3  3524 1 1 36 GLU HG3  H  -7.514 -21.853  13.465 1.00 . A A . 379 GLU HG3  1 1 
        3  3525 1 1 36 GLU N    N  -7.166 -20.818  10.979 1.00 . A A . 379 GLU N    1 1 
        3  3526 1 1 36 GLU O    O  -6.652 -17.374  11.214 1.00 . A A . 379 GLU O    1 1 
        3  3527 1 1 36 GLU OE1  O  -5.540 -21.590  15.350 1.00 . A A . 379 GLU OE1  1 1 
        3  3528 1 1 36 GLU OE2  O  -7.398 -20.946  16.391 1.00 . A A . 379 GLU OE2  1 1 
        3  3529 1 1 37 VAL C    C  -5.075 -17.324   8.664 1.00 . A A . 380 VAL C    1 1 
        3  3530 1 1 37 VAL CA   C  -4.337 -17.899   9.849 1.00 . A A . 380 VAL CA   1 1 
        3  3531 1 1 37 VAL CB   C  -2.969 -18.393   9.415 1.00 . A A . 380 VAL CB   1 1 
        3  3532 1 1 37 VAL CG1  C  -3.048 -19.067   8.032 1.00 . A A . 380 VAL CG1  1 1 
        3  3533 1 1 37 VAL CG2  C  -2.001 -17.197   9.425 1.00 . A A . 380 VAL CG2  1 1 
        3  3534 1 1 37 VAL H    H  -4.889 -19.868  10.422 1.00 . A A . 380 VAL H    1 1 
        3  3535 1 1 37 VAL HA   H  -4.218 -17.106  10.576 1.00 . A A . 380 VAL HA   1 1 
        3  3536 1 1 37 VAL HB   H  -2.599 -19.141  10.147 1.00 . A A . 380 VAL HB   1 1 
        3  3537 1 1 37 VAL HG11 H  -3.164 -18.304   7.234 1.00 . A A . 380 VAL HG11 1 1 
        3  3538 1 1 37 VAL HG12 H  -3.907 -19.759   7.989 1.00 . A A . 380 VAL HG12 1 1 
        3  3539 1 1 37 VAL HG13 H  -2.120 -19.645   7.832 1.00 . A A . 380 VAL HG13 1 1 
        3  3540 1 1 37 VAL HG21 H  -1.633 -17.005  10.456 1.00 . A A . 380 VAL HG21 1 1 
        3  3541 1 1 37 VAL HG22 H  -2.512 -16.281   9.056 1.00 . A A . 380 VAL HG22 1 1 
        3  3542 1 1 37 VAL HG23 H  -1.128 -17.402   8.770 1.00 . A A . 380 VAL HG23 1 1 
        3  3543 1 1 37 VAL N    N  -5.173 -18.911  10.479 1.00 . A A . 380 VAL N    1 1 
        3  3544 1 1 37 VAL O    O  -4.895 -16.157   8.316 1.00 . A A . 380 VAL O    1 1 
        3  3545 1 1 38 GLU C    C  -7.674 -16.634   7.409 1.00 . A A . 381 GLU C    1 1 
        3  3546 1 1 38 GLU CA   C  -6.703 -17.656   6.892 1.00 . A A . 381 GLU CA   1 1 
        3  3547 1 1 38 GLU CB   C  -7.496 -18.753   6.153 1.00 . A A . 381 GLU CB   1 1 
        3  3548 1 1 38 GLU CD   C  -7.406 -20.870   4.831 1.00 . A A . 381 GLU CD   1 1 
        3  3549 1 1 38 GLU CG   C  -6.589 -19.683   5.328 1.00 . A A . 381 GLU CG   1 1 
        3  3550 1 1 38 GLU H    H  -6.088 -19.083   8.315 1.00 . A A . 381 GLU H    1 1 
        3  3551 1 1 38 GLU HA   H  -6.015 -17.171   6.215 1.00 . A A . 381 GLU HA   1 1 
        3  3552 1 1 38 GLU HB2  H  -8.056 -19.357   6.902 1.00 . A A . 381 GLU HB2  1 1 
        3  3553 1 1 38 GLU HB3  H  -8.234 -18.276   5.474 1.00 . A A . 381 GLU HB3  1 1 
        3  3554 1 1 38 GLU HG2  H  -6.176 -19.130   4.455 1.00 . A A . 381 GLU HG2  1 1 
        3  3555 1 1 38 GLU HG3  H  -5.749 -20.052   5.946 1.00 . A A . 381 GLU HG3  1 1 
        3  3556 1 1 38 GLU N    N  -5.938 -18.140   8.019 1.00 . A A . 381 GLU N    1 1 
        3  3557 1 1 38 GLU O    O  -7.919 -15.612   6.771 1.00 . A A . 381 GLU O    1 1 
        3  3558 1 1 38 GLU OE1  O  -8.517 -21.103   5.378 1.00 . A A . 381 GLU OE1  1 1 
        3  3559 1 1 38 GLU OE2  O  -6.927 -21.562   3.895 1.00 . A A . 381 GLU OE2  1 1 
        3  3560 1 1 39 LYS C    C  -8.500 -14.693   9.515 1.00 . A A . 382 LYS C    1 1 
        3  3561 1 1 39 LYS CA   C  -9.197 -15.989   9.192 1.00 . A A . 382 LYS CA   1 1 
        3  3562 1 1 39 LYS CB   C  -9.845 -16.530  10.480 1.00 . A A . 382 LYS CB   1 1 
        3  3563 1 1 39 LYS CD   C -11.456 -18.228  11.476 1.00 . A A . 382 LYS CD   1 1 
        3  3564 1 1 39 LYS CE   C -12.443 -19.360  11.198 1.00 . A A . 382 LYS CE   1 1 
        3  3565 1 1 39 LYS CG   C -10.827 -17.671  10.200 1.00 . A A . 382 LYS CG   1 1 
        3  3566 1 1 39 LYS H    H  -8.096 -17.758   9.093 1.00 . A A . 382 LYS H    1 1 
        3  3567 1 1 39 LYS HA   H  -9.961 -15.792   8.456 1.00 . A A . 382 LYS HA   1 1 
        3  3568 1 1 39 LYS HB2  H  -9.048 -16.895  11.163 1.00 . A A . 382 LYS HB2  1 1 
        3  3569 1 1 39 LYS HB3  H -10.388 -15.708  10.992 1.00 . A A . 382 LYS HB3  1 1 
        3  3570 1 1 39 LYS HD2  H -10.651 -18.606  12.141 1.00 . A A . 382 LYS HD2  1 1 
        3  3571 1 1 39 LYS HD3  H -11.983 -17.408  12.009 1.00 . A A . 382 LYS HD3  1 1 
        3  3572 1 1 39 LYS HE2  H -13.286 -19.000  10.570 1.00 . A A . 382 LYS HE2  1 1 
        3  3573 1 1 39 LYS HE3  H -11.935 -20.207  10.687 1.00 . A A . 382 LYS HE3  1 1 
        3  3574 1 1 39 LYS HG2  H -11.634 -17.298   9.533 1.00 . A A . 382 LYS HG2  1 1 
        3  3575 1 1 39 LYS HG3  H -10.297 -18.488   9.668 1.00 . A A . 382 LYS HG3  1 1 
        3  3576 1 1 39 LYS HZ1  H -12.585 -19.346  13.264 1.00 . A A . 382 LYS HZ1  1 1 
        3  3577 1 1 39 LYS HZ2  H -12.796 -20.879  12.563 1.00 . A A . 382 LYS HZ2  1 1 
        3  3578 1 1 39 LYS HZ3  H -14.038 -19.724  12.469 1.00 . A A . 382 LYS HZ3  1 1 
        3  3579 1 1 39 LYS N    N  -8.258 -16.906   8.598 1.00 . A A . 382 LYS N    1 1 
        3  3580 1 1 39 LYS NZ   N -13.008 -19.866  12.467 1.00 . A A . 382 LYS NZ   1 1 
        3  3581 1 1 39 LYS O    O  -9.085 -13.622   9.347 1.00 . A A . 382 LYS O    1 1 
        3  3582 1 1 40 LEU C    C  -6.344 -12.703   9.066 1.00 . A A . 383 LEU C    1 1 
        3  3583 1 1 40 LEU CA   C  -6.518 -13.519  10.316 1.00 . A A . 383 LEU CA   1 1 
        3  3584 1 1 40 LEU CB   C  -5.097 -13.772  10.872 1.00 . A A . 383 LEU CB   1 1 
        3  3585 1 1 40 LEU CD1  C  -5.301 -15.221  12.940 1.00 . A A . 383 LEU CD1  1 1 
        3  3586 1 1 40 LEU CD2  C  -3.697 -13.258  12.913 1.00 . A A . 383 LEU CD2  1 1 
        3  3587 1 1 40 LEU CG   C  -5.038 -13.809  12.400 1.00 . A A . 383 LEU CG   1 1 
        3  3588 1 1 40 LEU H    H  -6.699 -15.576  10.126 1.00 . A A . 383 LEU H    1 1 
        3  3589 1 1 40 LEU HA   H  -7.113 -12.968  11.029 1.00 . A A . 383 LEU HA   1 1 
        3  3590 1 1 40 LEU HB2  H  -4.722 -14.739  10.478 1.00 . A A . 383 LEU HB2  1 1 
        3  3591 1 1 40 LEU HB3  H  -4.416 -12.971  10.513 1.00 . A A . 383 LEU HB3  1 1 
        3  3592 1 1 40 LEU HD11 H  -4.971 -15.298  13.997 1.00 . A A . 383 LEU HD11 1 1 
        3  3593 1 1 40 LEU HD12 H  -4.744 -15.972  12.340 1.00 . A A . 383 LEU HD12 1 1 
        3  3594 1 1 40 LEU HD13 H  -6.385 -15.459  12.888 1.00 . A A . 383 LEU HD13 1 1 
        3  3595 1 1 40 LEU HD21 H  -3.695 -12.148  12.876 1.00 . A A . 383 LEU HD21 1 1 
        3  3596 1 1 40 LEU HD22 H  -2.860 -13.635  12.287 1.00 . A A . 383 LEU HD22 1 1 
        3  3597 1 1 40 LEU HD23 H  -3.524 -13.577  13.963 1.00 . A A . 383 LEU HD23 1 1 
        3  3598 1 1 40 LEU HG   H  -5.842 -13.145  12.779 1.00 . A A . 383 LEU HG   1 1 
        3  3599 1 1 40 LEU N    N  -7.227 -14.739   9.990 1.00 . A A . 383 LEU N    1 1 
        3  3600 1 1 40 LEU O    O  -6.475 -11.491   9.078 1.00 . A A . 383 LEU O    1 1 
        3  3601 1 1 41 CYS C    C  -7.112 -12.120   6.195 1.00 . A A . 384 CYS C    1 1 
        3  3602 1 1 41 CYS CA   C  -5.808 -12.678   6.704 1.00 . A A . 384 CYS CA   1 1 
        3  3603 1 1 41 CYS CB   C  -5.250 -13.613   5.617 1.00 . A A . 384 CYS CB   1 1 
        3  3604 1 1 41 CYS H    H  -5.912 -14.363   7.938 1.00 . A A . 384 CYS H    1 1 
        3  3605 1 1 41 CYS HA   H  -5.121 -11.868   6.889 1.00 . A A . 384 CYS HA   1 1 
        3  3606 1 1 41 CYS HB2  H  -4.452 -14.243   6.067 1.00 . A A . 384 CYS HB2  1 1 
        3  3607 1 1 41 CYS HB3  H  -6.064 -14.289   5.277 1.00 . A A . 384 CYS HB3  1 1 
        3  3608 1 1 41 CYS HG   H  -5.492 -11.716   4.266 1.00 . A A . 384 CYS HG   1 1 
        3  3609 1 1 41 CYS N    N  -6.023 -13.370   7.953 1.00 . A A . 384 CYS N    1 1 
        3  3610 1 1 41 CYS O    O  -7.124 -11.191   5.388 1.00 . A A . 384 CYS O    1 1 
        3  3611 1 1 41 CYS SG   S  -4.590 -12.687   4.198 1.00 . A A . 384 CYS SG   1 1 
        3  3612 1 1 42 ASP C    C  -9.983 -10.980   6.834 1.00 . A A . 385 ASP C    1 1 
        3  3613 1 1 42 ASP CA   C  -9.525 -12.259   6.163 1.00 . A A . 385 ASP CA   1 1 
        3  3614 1 1 42 ASP CB   C -10.604 -13.338   6.382 1.00 . A A . 385 ASP CB   1 1 
        3  3615 1 1 42 ASP CG   C -11.903 -13.026   5.652 1.00 . A A . 385 ASP CG   1 1 
        3  3616 1 1 42 ASP H    H  -8.242 -13.349   7.399 1.00 . A A . 385 ASP H    1 1 
        3  3617 1 1 42 ASP HA   H  -9.415 -12.070   5.105 1.00 . A A . 385 ASP HA   1 1 
        3  3618 1 1 42 ASP HB2  H -10.221 -14.315   6.017 1.00 . A A . 385 ASP HB2  1 1 
        3  3619 1 1 42 ASP HB3  H -10.815 -13.433   7.466 1.00 . A A . 385 ASP HB3  1 1 
        3  3620 1 1 42 ASP N    N  -8.241 -12.682   6.655 1.00 . A A . 385 ASP N    1 1 
        3  3621 1 1 42 ASP O    O -10.468 -10.076   6.157 1.00 . A A . 385 ASP O    1 1 
        3  3622 1 1 42 ASP OD1  O -11.867 -12.933   4.397 1.00 . A A . 385 ASP OD1  1 1 
        3  3623 1 1 42 ASP OD2  O -12.948 -12.887   6.340 1.00 . A A . 385 ASP OD2  1 1 
        3  3624 1 1 43 ARG C    C  -9.327  -8.979   9.686 1.00 . A A . 386 ARG C    1 1 
        3  3625 1 1 43 ARG CA   C -10.369  -9.679   8.849 1.00 . A A . 386 ARG CA   1 1 
        3  3626 1 1 43 ARG CB   C -11.544 -10.009   9.792 1.00 . A A . 386 ARG CB   1 1 
        3  3627 1 1 43 ARG CD   C -13.947 -10.811   9.993 1.00 . A A . 386 ARG CD   1 1 
        3  3628 1 1 43 ARG CG   C -12.809 -10.431   9.041 1.00 . A A . 386 ARG CG   1 1 
        3  3629 1 1 43 ARG CZ   C -16.005 -10.270   8.704 1.00 . A A . 386 ARG CZ   1 1 
        3  3630 1 1 43 ARG H    H  -9.442 -11.587   8.740 1.00 . A A . 386 ARG H    1 1 
        3  3631 1 1 43 ARG HA   H -10.707  -8.995   8.088 1.00 . A A . 386 ARG HA   1 1 
        3  3632 1 1 43 ARG HB2  H -11.238 -10.830  10.476 1.00 . A A . 386 ARG HB2  1 1 
        3  3633 1 1 43 ARG HB3  H -11.777  -9.115  10.410 1.00 . A A . 386 ARG HB3  1 1 
        3  3634 1 1 43 ARG HD2  H -13.654 -11.673  10.632 1.00 . A A . 386 ARG HD2  1 1 
        3  3635 1 1 43 ARG HD3  H -14.235  -9.952  10.634 1.00 . A A . 386 ARG HD3  1 1 
        3  3636 1 1 43 ARG HE   H -15.295 -12.180   8.984 1.00 . A A . 386 ARG HE   1 1 
        3  3637 1 1 43 ARG HG2  H -13.141  -9.594   8.390 1.00 . A A . 386 ARG HG2  1 1 
        3  3638 1 1 43 ARG HG3  H -12.573 -11.300   8.390 1.00 . A A . 386 ARG HG3  1 1 
        3  3639 1 1 43 ARG HH11 H -15.014  -8.662   9.517 1.00 . A A . 386 ARG HH11 1 1 
        3  3640 1 1 43 ARG HH12 H -16.439  -8.261   8.617 1.00 . A A . 386 ARG HH12 1 1 
        3  3641 1 1 43 ARG HH21 H -17.227 -11.629   7.766 1.00 . A A . 386 ARG HH21 1 1 
        3  3642 1 1 43 ARG HH22 H -17.718  -9.976   7.606 1.00 . A A . 386 ARG HH22 1 1 
        3  3643 1 1 43 ARG N    N  -9.855 -10.869   8.182 1.00 . A A . 386 ARG N    1 1 
        3  3644 1 1 43 ARG NE   N -15.135 -11.212   9.183 1.00 . A A . 386 ARG NE   1 1 
        3  3645 1 1 43 ARG NH1  N -15.802  -8.947   8.970 1.00 . A A . 386 ARG NH1  1 1 
        3  3646 1 1 43 ARG NH2  N -17.079 -10.659   7.959 1.00 . A A . 386 ARG NH2  1 1 
        3  3647 1 1 43 ARG O    O  -9.496  -7.805  10.008 1.00 . A A . 386 ARG O    1 1 
        3  3648 1 1 44 LEU C    C  -6.359  -8.099  10.125 1.00 . A A . 387 LEU C    1 1 
        3  3649 1 1 44 LEU CA   C  -7.261  -8.998  10.923 1.00 . A A . 387 LEU CA   1 1 
        3  3650 1 1 44 LEU CB   C  -6.375  -9.982  11.717 1.00 . A A . 387 LEU CB   1 1 
        3  3651 1 1 44 LEU CD1  C  -6.102  -8.544  13.802 1.00 . A A . 387 LEU CD1  1 1 
        3  3652 1 1 44 LEU CD2  C  -8.071 -10.130  13.605 1.00 . A A . 387 LEU CD2  1 1 
        3  3653 1 1 44 LEU CG   C  -6.599  -9.885  13.237 1.00 . A A . 387 LEU CG   1 1 
        3  3654 1 1 44 LEU H    H  -8.044 -10.590   9.802 1.00 . A A . 387 LEU H    1 1 
        3  3655 1 1 44 LEU HA   H  -7.818  -8.384  11.614 1.00 . A A . 387 LEU HA   1 1 
        3  3656 1 1 44 LEU HB2  H  -6.601 -11.016  11.386 1.00 . A A . 387 LEU HB2  1 1 
        3  3657 1 1 44 LEU HB3  H  -5.305  -9.780  11.501 1.00 . A A . 387 LEU HB3  1 1 
        3  3658 1 1 44 LEU HD11 H  -6.932  -7.806  13.828 1.00 . A A . 387 LEU HD11 1 1 
        3  3659 1 1 44 LEU HD12 H  -5.285  -8.137  13.170 1.00 . A A . 387 LEU HD12 1 1 
        3  3660 1 1 44 LEU HD13 H  -5.717  -8.681  14.835 1.00 . A A . 387 LEU HD13 1 1 
        3  3661 1 1 44 LEU HD21 H  -8.565 -10.749  12.825 1.00 . A A . 387 LEU HD21 1 1 
        3  3662 1 1 44 LEU HD22 H  -8.615  -9.162  13.687 1.00 . A A . 387 LEU HD22 1 1 
        3  3663 1 1 44 LEU HD23 H  -8.143 -10.661  14.578 1.00 . A A . 387 LEU HD23 1 1 
        3  3664 1 1 44 LEU HG   H  -5.998 -10.687  13.712 1.00 . A A . 387 LEU HG   1 1 
        3  3665 1 1 44 LEU N    N  -8.230  -9.650  10.068 1.00 . A A . 387 LEU N    1 1 
        3  3666 1 1 44 LEU O    O  -6.093  -8.307   8.943 1.00 . A A . 387 LEU O    1 1 
        3  3667 1 1 45 GLU C    C  -3.657  -6.769  10.046 1.00 . A A . 388 GLU C    1 1 
        3  3668 1 1 45 GLU CA   C  -4.982  -6.088  10.237 1.00 . A A . 388 GLU CA   1 1 
        3  3669 1 1 45 GLU CB   C  -4.758  -4.833  11.109 1.00 . A A . 388 GLU CB   1 1 
        3  3670 1 1 45 GLU CD   C  -6.853  -4.409  12.434 1.00 . A A . 388 GLU CD   1 1 
        3  3671 1 1 45 GLU CG   C  -6.020  -3.957  11.236 1.00 . A A . 388 GLU CG   1 1 
        3  3672 1 1 45 GLU H    H  -6.180  -6.899  11.766 1.00 . A A . 388 GLU H    1 1 
        3  3673 1 1 45 GLU HA   H  -5.377  -5.810   9.271 1.00 . A A . 388 GLU HA   1 1 
        3  3674 1 1 45 GLU HB2  H  -4.424  -5.149  12.123 1.00 . A A . 388 GLU HB2  1 1 
        3  3675 1 1 45 GLU HB3  H  -3.946  -4.222  10.660 1.00 . A A . 388 GLU HB3  1 1 
        3  3676 1 1 45 GLU HG2  H  -5.730  -2.893  11.373 1.00 . A A . 388 GLU HG2  1 1 
        3  3677 1 1 45 GLU HG3  H  -6.637  -4.043  10.317 1.00 . A A . 388 GLU HG3  1 1 
        3  3678 1 1 45 GLU N    N  -5.883  -7.046  10.822 1.00 . A A . 388 GLU N    1 1 
        3  3679 1 1 45 GLU O    O  -3.288  -7.673  10.799 1.00 . A A . 388 GLU O    1 1 
        3  3680 1 1 45 GLU OE1  O  -6.555  -5.496  12.999 1.00 . A A . 388 GLU OE1  1 1 
        3  3681 1 1 45 GLU OE2  O  -7.799  -3.665  12.803 1.00 . A A . 388 GLU OE2  1 1 
        3  3682 1 1 46 LEU C    C  -0.678  -6.765   9.896 1.00 . A A . 389 LEU C    1 1 
        3  3683 1 1 46 LEU CA   C  -1.608  -6.911   8.719 1.00 . A A . 389 LEU CA   1 1 
        3  3684 1 1 46 LEU CB   C  -0.927  -6.270   7.491 1.00 . A A . 389 LEU CB   1 1 
        3  3685 1 1 46 LEU CD1  C   0.535  -4.196   7.539 1.00 . A A . 389 LEU CD1  1 1 
        3  3686 1 1 46 LEU CD2  C  -1.728  -4.125   6.391 1.00 . A A . 389 LEU CD2  1 1 
        3  3687 1 1 46 LEU CG   C  -0.906  -4.732   7.541 1.00 . A A . 389 LEU CG   1 1 
        3  3688 1 1 46 LEU H    H  -3.193  -5.588   8.414 1.00 . A A . 389 LEU H    1 1 
        3  3689 1 1 46 LEU HA   H  -1.771  -7.961   8.538 1.00 . A A . 389 LEU HA   1 1 
        3  3690 1 1 46 LEU HB2  H   0.118  -6.645   7.422 1.00 . A A . 389 LEU HB2  1 1 
        3  3691 1 1 46 LEU HB3  H  -1.464  -6.589   6.573 1.00 . A A . 389 LEU HB3  1 1 
        3  3692 1 1 46 LEU HD11 H   1.057  -4.493   6.604 1.00 . A A . 389 LEU HD11 1 1 
        3  3693 1 1 46 LEU HD12 H   1.100  -4.603   8.405 1.00 . A A . 389 LEU HD12 1 1 
        3  3694 1 1 46 LEU HD13 H   0.534  -3.087   7.607 1.00 . A A . 389 LEU HD13 1 1 
        3  3695 1 1 46 LEU HD21 H  -1.849  -3.031   6.540 1.00 . A A . 389 LEU HD21 1 1 
        3  3696 1 1 46 LEU HD22 H  -2.736  -4.590   6.349 1.00 . A A . 389 LEU HD22 1 1 
        3  3697 1 1 46 LEU HD23 H  -1.217  -4.296   5.419 1.00 . A A . 389 LEU HD23 1 1 
        3  3698 1 1 46 LEU HG   H  -1.377  -4.414   8.495 1.00 . A A . 389 LEU HG   1 1 
        3  3699 1 1 46 LEU N    N  -2.895  -6.321   9.020 1.00 . A A . 389 LEU N    1 1 
        3  3700 1 1 46 LEU O    O   0.276  -7.518  10.018 1.00 . A A . 389 LEU O    1 1 
        3  3701 1 1 47 ALA C    C  -0.061  -6.845  12.791 1.00 . A A . 390 ALA C    1 1 
        3  3702 1 1 47 ALA CA   C  -0.068  -5.595  11.941 1.00 . A A . 390 ALA CA   1 1 
        3  3703 1 1 47 ALA CB   C  -0.521  -4.423  12.831 1.00 . A A . 390 ALA CB   1 1 
        3  3704 1 1 47 ALA H    H  -1.610  -5.074  10.638 1.00 . A A . 390 ALA H    1 1 
        3  3705 1 1 47 ALA HA   H   0.933  -5.415  11.579 1.00 . A A . 390 ALA HA   1 1 
        3  3706 1 1 47 ALA HB1  H  -0.519  -3.477  12.251 1.00 . A A . 390 ALA HB1  1 1 
        3  3707 1 1 47 ALA HB2  H   0.165  -4.309  13.698 1.00 . A A . 390 ALA HB2  1 1 
        3  3708 1 1 47 ALA HB3  H  -1.549  -4.602  13.213 1.00 . A A . 390 ALA HB3  1 1 
        3  3709 1 1 47 ALA N    N  -0.922  -5.778  10.785 1.00 . A A . 390 ALA N    1 1 
        3  3710 1 1 47 ALA O    O   0.968  -7.202  13.361 1.00 . A A . 390 ALA O    1 1 
        3  3711 1 1 48 SER C    C  -0.439  -9.806  13.061 1.00 . A A . 391 SER C    1 1 
        3  3712 1 1 48 SER CA   C  -1.271  -8.737  13.721 1.00 . A A . 391 SER CA   1 1 
        3  3713 1 1 48 SER CB   C  -2.701  -9.288  13.887 1.00 . A A . 391 SER CB   1 1 
        3  3714 1 1 48 SER H    H  -2.020  -7.338  12.344 1.00 . A A . 391 SER H    1 1 
        3  3715 1 1 48 SER HA   H  -0.845  -8.498  14.683 1.00 . A A . 391 SER HA   1 1 
        3  3716 1 1 48 SER HB2  H  -3.356  -8.515  14.341 1.00 . A A . 391 SER HB2  1 1 
        3  3717 1 1 48 SER HB3  H  -3.119  -9.570  12.895 1.00 . A A . 391 SER HB3  1 1 
        3  3718 1 1 48 SER HG   H  -1.780 -10.694  14.830 1.00 . A A . 391 SER HG   1 1 
        3  3719 1 1 48 SER N    N  -1.213  -7.543  12.898 1.00 . A A . 391 SER N    1 1 
        3  3720 1 1 48 SER O    O   0.296 -10.542  13.717 1.00 . A A . 391 SER O    1 1 
        3  3721 1 1 48 SER OG   O  -2.701 -10.438  14.726 1.00 . A A . 391 SER OG   1 1 
        3  3722 1 1 49 LEU C    C   1.638 -10.629  11.078 1.00 . A A . 392 LEU C    1 1 
        3  3723 1 1 49 LEU CA   C   0.154 -10.896  10.962 1.00 . A A . 392 LEU CA   1 1 
        3  3724 1 1 49 LEU CB   C  -0.241 -10.875   9.466 1.00 . A A . 392 LEU CB   1 1 
        3  3725 1 1 49 LEU CD1  C   1.339 -12.732   8.725 1.00 . A A . 392 LEU CD1  1 1 
        3  3726 1 1 49 LEU CD2  C  -1.034 -13.294   9.430 1.00 . A A . 392 LEU CD2  1 1 
        3  3727 1 1 49 LEU CG   C  -0.117 -12.247   8.774 1.00 . A A . 392 LEU CG   1 1 
        3  3728 1 1 49 LEU H    H  -1.152  -9.268  11.223 1.00 . A A . 392 LEU H    1 1 
        3  3729 1 1 49 LEU HA   H  -0.069 -11.861  11.396 1.00 . A A . 392 LEU HA   1 1 
        3  3730 1 1 49 LEU HB2  H  -1.293 -10.523   9.382 1.00 . A A . 392 LEU HB2  1 1 
        3  3731 1 1 49 LEU HB3  H   0.404 -10.147   8.928 1.00 . A A . 392 LEU HB3  1 1 
        3  3732 1 1 49 LEU HD11 H   1.483 -13.437   7.880 1.00 . A A . 392 LEU HD11 1 1 
        3  3733 1 1 49 LEU HD12 H   1.602 -13.253   9.669 1.00 . A A . 392 LEU HD12 1 1 
        3  3734 1 1 49 LEU HD13 H   2.028 -11.873   8.593 1.00 . A A . 392 LEU HD13 1 1 
        3  3735 1 1 49 LEU HD21 H  -0.557 -13.708  10.344 1.00 . A A . 392 LEU HD21 1 1 
        3  3736 1 1 49 LEU HD22 H  -1.232 -14.129   8.725 1.00 . A A . 392 LEU HD22 1 1 
        3  3737 1 1 49 LEU HD23 H  -2.004 -12.834   9.715 1.00 . A A . 392 LEU HD23 1 1 
        3  3738 1 1 49 LEU HG   H  -0.458 -12.119   7.723 1.00 . A A . 392 LEU HG   1 1 
        3  3739 1 1 49 LEU N    N  -0.561  -9.896  11.723 1.00 . A A . 392 LEU N    1 1 
        3  3740 1 1 49 LEU O    O   2.436 -11.547  11.265 1.00 . A A . 392 LEU O    1 1 
        3  3741 1 1 50 GLN C    C   3.958  -9.279  12.435 1.00 . A A . 393 GLN C    1 1 
        3  3742 1 1 50 GLN CA   C   3.428  -8.972  11.058 1.00 . A A . 393 GLN CA   1 1 
        3  3743 1 1 50 GLN CB   C   3.660  -7.474  10.781 1.00 . A A . 393 GLN CB   1 1 
        3  3744 1 1 50 GLN CD   C   5.271  -5.633  10.349 1.00 . A A . 393 GLN CD   1 1 
        3  3745 1 1 50 GLN CG   C   5.149  -7.107  10.713 1.00 . A A . 393 GLN CG   1 1 
        3  3746 1 1 50 GLN H    H   1.381  -8.597  10.860 1.00 . A A . 393 GLN H    1 1 
        3  3747 1 1 50 GLN HA   H   3.964  -9.569  10.336 1.00 . A A . 393 GLN HA   1 1 
        3  3748 1 1 50 GLN HB2  H   3.175  -7.208   9.816 1.00 . A A . 393 GLN HB2  1 1 
        3  3749 1 1 50 GLN HB3  H   3.177  -6.877  11.583 1.00 . A A . 393 GLN HB3  1 1 
        3  3750 1 1 50 GLN HE21 H   7.315  -5.736  10.386 1.00 . A A . 393 GLN HE21 1 1 
        3  3751 1 1 50 GLN HE22 H   6.666  -4.180   9.995 1.00 . A A . 393 GLN HE22 1 1 
        3  3752 1 1 50 GLN HG2  H   5.633  -7.286  11.699 1.00 . A A . 393 GLN HG2  1 1 
        3  3753 1 1 50 GLN HG3  H   5.661  -7.717   9.940 1.00 . A A . 393 GLN HG3  1 1 
        3  3754 1 1 50 GLN N    N   2.033  -9.343  10.981 1.00 . A A . 393 GLN N    1 1 
        3  3755 1 1 50 GLN NE2  N   6.529  -5.139  10.233 1.00 . A A . 393 GLN NE2  1 1 
        3  3756 1 1 50 GLN O    O   5.090  -9.735  12.582 1.00 . A A . 393 GLN O    1 1 
        3  3757 1 1 50 GLN OE1  O   4.277  -4.937  10.169 1.00 . A A . 393 GLN OE1  1 1 
        3  3758 1 1 51 CYS C    C   3.870 -10.738  15.009 1.00 . A A . 394 CYS C    1 1 
        3  3759 1 1 51 CYS CA   C   3.579  -9.269  14.843 1.00 . A A . 394 CYS CA   1 1 
        3  3760 1 1 51 CYS CB   C   2.520  -8.864  15.892 1.00 . A A . 394 CYS CB   1 1 
        3  3761 1 1 51 CYS H    H   2.220  -8.660  13.369 1.00 . A A . 394 CYS H    1 1 
        3  3762 1 1 51 CYS HA   H   4.490  -8.711  15.001 1.00 . A A . 394 CYS HA   1 1 
        3  3763 1 1 51 CYS HB2  H   2.250  -7.797  15.727 1.00 . A A . 394 CYS HB2  1 1 
        3  3764 1 1 51 CYS HB3  H   1.605  -9.472  15.731 1.00 . A A . 394 CYS HB3  1 1 
        3  3765 1 1 51 CYS HG   H   3.828 -10.187  17.321 1.00 . A A . 394 CYS HG   1 1 
        3  3766 1 1 51 CYS N    N   3.145  -9.023  13.484 1.00 . A A . 394 CYS N    1 1 
        3  3767 1 1 51 CYS O    O   4.886 -11.118  15.594 1.00 . A A . 394 CYS O    1 1 
        3  3768 1 1 51 CYS SG   S   3.119  -9.100  17.595 1.00 . A A . 394 CYS SG   1 1 
        3  3769 1 1 52 LEU C    C   4.389 -13.442  13.880 1.00 . A A . 395 LEU C    1 1 
        3  3770 1 1 52 LEU CA   C   3.151 -13.031  14.627 1.00 . A A . 395 LEU CA   1 1 
        3  3771 1 1 52 LEU CB   C   1.966 -13.834  14.056 1.00 . A A . 395 LEU CB   1 1 
        3  3772 1 1 52 LEU CD1  C   1.696 -15.199  16.171 1.00 . A A . 395 LEU CD1  1 1 
        3  3773 1 1 52 LEU CD2  C   0.271 -13.130  15.818 1.00 . A A . 395 LEU CD2  1 1 
        3  3774 1 1 52 LEU CG   C   0.987 -14.309  15.140 1.00 . A A . 395 LEU CG   1 1 
        3  3775 1 1 52 LEU H    H   2.114 -11.304  14.075 1.00 . A A . 395 LEU H    1 1 
        3  3776 1 1 52 LEU HA   H   3.284 -13.255  15.673 1.00 . A A . 395 LEU HA   1 1 
        3  3777 1 1 52 LEU HB2  H   1.419 -13.197  13.329 1.00 . A A . 395 LEU HB2  1 1 
        3  3778 1 1 52 LEU HB3  H   2.350 -14.724  13.514 1.00 . A A . 395 LEU HB3  1 1 
        3  3779 1 1 52 LEU HD11 H   1.075 -16.091  16.400 1.00 . A A . 395 LEU HD11 1 1 
        3  3780 1 1 52 LEU HD12 H   1.870 -14.635  17.110 1.00 . A A . 395 LEU HD12 1 1 
        3  3781 1 1 52 LEU HD13 H   2.676 -15.542  15.778 1.00 . A A . 395 LEU HD13 1 1 
        3  3782 1 1 52 LEU HD21 H   0.996 -12.511  16.387 1.00 . A A . 395 LEU HD21 1 1 
        3  3783 1 1 52 LEU HD22 H  -0.505 -13.503  16.521 1.00 . A A . 395 LEU HD22 1 1 
        3  3784 1 1 52 LEU HD23 H  -0.221 -12.488  15.057 1.00 . A A . 395 LEU HD23 1 1 
        3  3785 1 1 52 LEU HG   H   0.212 -14.930  14.641 1.00 . A A . 395 LEU HG   1 1 
        3  3786 1 1 52 LEU N    N   2.963 -11.602  14.509 1.00 . A A . 395 LEU N    1 1 
        3  3787 1 1 52 LEU O    O   5.143 -14.302  14.341 1.00 . A A . 395 LEU O    1 1 
        3  3788 1 1 53 ASN C    C   7.032 -12.808  12.663 1.00 . A A . 396 ASN C    1 1 
        3  3789 1 1 53 ASN CA   C   5.782 -13.177  11.903 1.00 . A A . 396 ASN CA   1 1 
        3  3790 1 1 53 ASN CB   C   5.801 -12.436  10.551 1.00 . A A . 396 ASN CB   1 1 
        3  3791 1 1 53 ASN CG   C   6.803 -13.037   9.575 1.00 . A A . 396 ASN CG   1 1 
        3  3792 1 1 53 ASN H    H   4.048 -12.105  12.335 1.00 . A A . 396 ASN H    1 1 
        3  3793 1 1 53 ASN HA   H   5.765 -14.243  11.745 1.00 . A A . 396 ASN HA   1 1 
        3  3794 1 1 53 ASN HB2  H   4.789 -12.484  10.095 1.00 . A A . 396 ASN HB2  1 1 
        3  3795 1 1 53 ASN HB3  H   6.055 -11.367  10.720 1.00 . A A . 396 ASN HB3  1 1 
        3  3796 1 1 53 ASN HD21 H   7.428 -11.184   8.971 1.00 . A A . 396 ASN HD21 1 1 
        3  3797 1 1 53 ASN HD22 H   8.224 -12.514   8.200 1.00 . A A . 396 ASN HD22 1 1 
        3  3798 1 1 53 ASN N    N   4.630 -12.832  12.701 1.00 . A A . 396 ASN N    1 1 
        3  3799 1 1 53 ASN ND2  N   7.550 -12.167   8.851 1.00 . A A . 396 ASN ND2  1 1 
        3  3800 1 1 53 ASN O    O   8.033 -13.519  12.623 1.00 . A A . 396 ASN O    1 1 
        3  3801 1 1 53 ASN OD1  O   6.919 -14.252   9.459 1.00 . A A . 396 ASN OD1  1 1 
        3  3802 1 1 54 GLU C    C   8.465 -12.219  15.202 1.00 . A A . 397 GLU C    1 1 
        3  3803 1 1 54 GLU CA   C   8.155 -11.225  14.112 1.00 . A A . 397 GLU CA   1 1 
        3  3804 1 1 54 GLU CB   C   7.948  -9.842  14.765 1.00 . A A . 397 GLU CB   1 1 
        3  3805 1 1 54 GLU CD   C   8.916  -7.944  16.061 1.00 . A A . 397 GLU CD   1 1 
        3  3806 1 1 54 GLU CG   C   9.197  -9.336  15.506 1.00 . A A . 397 GLU CG   1 1 
        3  3807 1 1 54 GLU H    H   6.167 -11.114  13.447 1.00 . A A . 397 GLU H    1 1 
        3  3808 1 1 54 GLU HA   H   8.985 -11.189  13.424 1.00 . A A . 397 GLU HA   1 1 
        3  3809 1 1 54 GLU HB2  H   7.671  -9.110  13.973 1.00 . A A . 397 GLU HB2  1 1 
        3  3810 1 1 54 GLU HB3  H   7.103  -9.905  15.483 1.00 . A A . 397 GLU HB3  1 1 
        3  3811 1 1 54 GLU HG2  H   9.451 -10.021  16.344 1.00 . A A . 397 GLU HG2  1 1 
        3  3812 1 1 54 GLU HG3  H  10.060  -9.281  14.810 1.00 . A A . 397 GLU HG3  1 1 
        3  3813 1 1 54 GLU N    N   6.996 -11.669  13.375 1.00 . A A . 397 GLU N    1 1 
        3  3814 1 1 54 GLU O    O   9.618 -12.604  15.394 1.00 . A A . 397 GLU O    1 1 
        3  3815 1 1 54 GLU OE1  O   7.779  -7.440  15.861 1.00 . A A . 397 GLU OE1  1 1 
        3  3816 1 1 54 GLU OE2  O   9.839  -7.366  16.693 1.00 . A A . 397 GLU OE2  1 1 
        3  3817 1 1 55 THR C    C   8.265 -14.891  16.503 1.00 . A A . 398 THR C    1 1 
        3  3818 1 1 55 THR CA   C   7.641 -13.619  17.016 1.00 . A A . 398 THR CA   1 1 
        3  3819 1 1 55 THR CB   C   6.363 -13.992  17.727 1.00 . A A . 398 THR CB   1 1 
        3  3820 1 1 55 THR CG2  C   6.682 -15.000  18.845 1.00 . A A . 398 THR CG2  1 1 
        3  3821 1 1 55 THR H    H   6.480 -12.419  15.742 1.00 . A A . 398 THR H    1 1 
        3  3822 1 1 55 THR HA   H   8.325 -13.152  17.708 1.00 . A A . 398 THR HA   1 1 
        3  3823 1 1 55 THR HB   H   5.651 -14.464  17.016 1.00 . A A . 398 THR HB   1 1 
        3  3824 1 1 55 THR HG1  H   5.678 -12.199  17.566 1.00 . A A . 398 THR HG1  1 1 
        3  3825 1 1 55 THR HG21 H   6.781 -16.025  18.427 1.00 . A A . 398 THR HG21 1 1 
        3  3826 1 1 55 THR HG22 H   5.872 -15.004  19.604 1.00 . A A . 398 THR HG22 1 1 
        3  3827 1 1 55 THR HG23 H   7.635 -14.730  19.348 1.00 . A A . 398 THR HG23 1 1 
        3  3828 1 1 55 THR N    N   7.426 -12.691  15.921 1.00 . A A . 398 THR N    1 1 
        3  3829 1 1 55 THR O    O   9.240 -15.383  17.067 1.00 . A A . 398 THR O    1 1 
        3  3830 1 1 55 THR OG1  O   5.757 -12.832  18.285 1.00 . A A . 398 THR OG1  1 1 
        3  3831 1 1 56 LEU C    C   9.593 -16.462  14.227 1.00 . A A . 399 LEU C    1 1 
        3  3832 1 1 56 LEU CA   C   8.252 -16.694  14.886 1.00 . A A . 399 LEU CA   1 1 
        3  3833 1 1 56 LEU CB   C   7.318 -17.425  13.893 1.00 . A A . 399 LEU CB   1 1 
        3  3834 1 1 56 LEU CD1  C   7.953 -16.899  11.489 1.00 . A A . 399 LEU CD1  1 1 
        3  3835 1 1 56 LEU CD2  C   5.522 -16.857  12.200 1.00 . A A . 399 LEU CD2  1 1 
        3  3836 1 1 56 LEU CG   C   6.974 -16.609  12.638 1.00 . A A . 399 LEU CG   1 1 
        3  3837 1 1 56 LEU H    H   6.896 -15.067  14.983 1.00 . A A . 399 LEU H    1 1 
        3  3838 1 1 56 LEU HA   H   8.420 -17.334  15.743 1.00 . A A . 399 LEU HA   1 1 
        3  3839 1 1 56 LEU HB2  H   7.802 -18.378  13.582 1.00 . A A . 399 LEU HB2  1 1 
        3  3840 1 1 56 LEU HB3  H   6.373 -17.681  14.417 1.00 . A A . 399 LEU HB3  1 1 
        3  3841 1 1 56 LEU HD11 H   8.897 -16.334  11.634 1.00 . A A . 399 LEU HD11 1 1 
        3  3842 1 1 56 LEU HD12 H   7.507 -16.596  10.518 1.00 . A A . 399 LEU HD12 1 1 
        3  3843 1 1 56 LEU HD13 H   8.190 -17.982  11.449 1.00 . A A . 399 LEU HD13 1 1 
        3  3844 1 1 56 LEU HD21 H   4.815 -16.487  12.973 1.00 . A A . 399 LEU HD21 1 1 
        3  3845 1 1 56 LEU HD22 H   5.344 -17.944  12.048 1.00 . A A . 399 LEU HD22 1 1 
        3  3846 1 1 56 LEU HD23 H   5.312 -16.328  11.245 1.00 . A A . 399 LEU HD23 1 1 
        3  3847 1 1 56 LEU HG   H   7.066 -15.537  12.898 1.00 . A A . 399 LEU HG   1 1 
        3  3848 1 1 56 LEU N    N   7.715 -15.453  15.408 1.00 . A A . 399 LEU N    1 1 
        3  3849 1 1 56 LEU O    O  10.270 -17.423  13.873 1.00 . A A . 399 LEU O    1 1 
        3  3850 1 1 57 THR C    C  12.227 -14.390  14.521 1.00 . A A . 400 THR C    1 1 
        3  3851 1 1 57 THR CA   C  11.321 -14.928  13.435 1.00 . A A . 400 THR CA   1 1 
        3  3852 1 1 57 THR CB   C  11.255 -13.907  12.320 1.00 . A A . 400 THR CB   1 1 
        3  3853 1 1 57 THR CG2  C  12.609 -13.857  11.587 1.00 . A A . 400 THR CG2  1 1 
        3  3854 1 1 57 THR H    H   9.531 -14.372  14.347 1.00 . A A . 400 THR H    1 1 
        3  3855 1 1 57 THR HA   H  11.720 -15.865  13.072 1.00 . A A . 400 THR HA   1 1 
        3  3856 1 1 57 THR HB   H  11.033 -12.902  12.734 1.00 . A A . 400 THR HB   1 1 
        3  3857 1 1 57 THR HG1  H   9.394 -14.064  11.839 1.00 . A A . 400 THR HG1  1 1 
        3  3858 1 1 57 THR HG21 H  13.248 -13.055  12.014 1.00 . A A . 400 THR HG21 1 1 
        3  3859 1 1 57 THR HG22 H  12.455 -13.650  10.507 1.00 . A A . 400 THR HG22 1 1 
        3  3860 1 1 57 THR HG23 H  13.141 -14.827  11.690 1.00 . A A . 400 THR HG23 1 1 
        3  3861 1 1 57 THR N    N  10.028 -15.187  14.048 1.00 . A A . 400 THR N    1 1 
        3  3862 1 1 57 THR O    O  13.370 -14.011  14.275 1.00 . A A . 400 THR O    1 1 
        3  3863 1 1 57 THR OG1  O  10.233 -14.259  11.397 1.00 . A A . 400 THR OG1  1 1 
        3  3864 1 1 58 SER C    C  12.707 -14.940  17.889 1.00 . A A . 401 SER C    1 1 
        3  3865 1 1 58 SER CA   C  12.489 -13.850  16.881 1.00 . A A . 401 SER CA   1 1 
        3  3866 1 1 58 SER CB   C  11.802 -12.679  17.610 1.00 . A A . 401 SER CB   1 1 
        3  3867 1 1 58 SER H    H  10.824 -14.784  15.955 1.00 . A A . 401 SER H    1 1 
        3  3868 1 1 58 SER HA   H  13.449 -13.533  16.499 1.00 . A A . 401 SER HA   1 1 
        3  3869 1 1 58 SER HB2  H  10.793 -12.987  17.957 1.00 . A A . 401 SER HB2  1 1 
        3  3870 1 1 58 SER HB3  H  12.407 -12.369  18.490 1.00 . A A . 401 SER HB3  1 1 
        3  3871 1 1 58 SER HG   H  11.037 -11.844  16.056 1.00 . A A . 401 SER HG   1 1 
        3  3872 1 1 58 SER N    N  11.715 -14.373  15.770 1.00 . A A . 401 SER N    1 1 
        3  3873 1 1 58 SER O    O  13.503 -14.784  18.813 1.00 . A A . 401 SER O    1 1 
        3  3874 1 1 58 SER OG   O  11.667 -11.569  16.734 1.00 . A A . 401 SER OG   1 1 
        3  3875 1 1 59 CYS C    C  12.633 -18.376  17.978 1.00 . A A . 402 CYS C    1 1 
        3  3876 1 1 59 CYS CA   C  12.135 -17.151  18.688 1.00 . A A . 402 CYS CA   1 1 
        3  3877 1 1 59 CYS CB   C  10.802 -17.506  19.369 1.00 . A A . 402 CYS CB   1 1 
        3  3878 1 1 59 CYS H    H  11.328 -16.189  17.010 1.00 . A A . 402 CYS H    1 1 
        3  3879 1 1 59 CYS HA   H  12.863 -16.857  19.429 1.00 . A A . 402 CYS HA   1 1 
        3  3880 1 1 59 CYS HB2  H  10.100 -17.902  18.603 1.00 . A A . 402 CYS HB2  1 1 
        3  3881 1 1 59 CYS HB3  H  10.982 -18.306  20.113 1.00 . A A . 402 CYS HB3  1 1 
        3  3882 1 1 59 CYS HG   H   9.679 -15.474  19.077 1.00 . A A . 402 CYS HG   1 1 
        3  3883 1 1 59 CYS N    N  11.999 -16.075  17.737 1.00 . A A . 402 CYS N    1 1 
        3  3884 1 1 59 CYS O    O  12.782 -18.396  16.758 1.00 . A A . 402 CYS O    1 1 
        3  3885 1 1 59 CYS SG   S  10.076 -16.061  20.199 1.00 . A A . 402 CYS SG   1 1 
        3  3886 1 1 60 THR C    C  12.238 -21.337  17.511 1.00 . A A . 403 THR C    1 1 
        3  3887 1 1 60 THR CA   C  13.390 -20.689  18.220 1.00 . A A . 403 THR CA   1 1 
        3  3888 1 1 60 THR CB   C  13.915 -21.651  19.260 1.00 . A A . 403 THR CB   1 1 
        3  3889 1 1 60 THR CG2  C  15.050 -20.963  20.038 1.00 . A A . 403 THR CG2  1 1 
        3  3890 1 1 60 THR H    H  12.794 -19.414  19.759 1.00 . A A . 403 THR H    1 1 
        3  3891 1 1 60 THR HA   H  14.159 -20.455  17.497 1.00 . A A . 403 THR HA   1 1 
        3  3892 1 1 60 THR HB   H  14.326 -22.558  18.771 1.00 . A A . 403 THR HB   1 1 
        3  3893 1 1 60 THR HG1  H  13.279 -22.049  21.032 1.00 . A A . 403 THR HG1  1 1 
        3  3894 1 1 60 THR HG21 H  14.634 -20.271  20.800 1.00 . A A . 403 THR HG21 1 1 
        3  3895 1 1 60 THR HG22 H  15.695 -20.383  19.345 1.00 . A A . 403 THR HG22 1 1 
        3  3896 1 1 60 THR HG23 H  15.678 -21.721  20.553 1.00 . A A . 403 THR HG23 1 1 
        3  3897 1 1 60 THR N    N  12.911 -19.442  18.770 1.00 . A A . 403 THR N    1 1 
        3  3898 1 1 60 THR O    O  11.117 -20.858  17.571 1.00 . A A . 403 THR O    1 1 
        3  3899 1 1 60 THR OG1  O  12.880 -22.039  20.158 1.00 . A A . 403 THR OG1  1 1 
        3  3900 1 1 61 LYS C    C  10.358 -23.623  16.980 1.00 . A A . 404 LYS C    1 1 
        3  3901 1 1 61 LYS CA   C  11.442 -23.102  16.058 1.00 . A A . 404 LYS CA   1 1 
        3  3902 1 1 61 LYS CB   C  11.965 -24.271  15.190 1.00 . A A . 404 LYS CB   1 1 
        3  3903 1 1 61 LYS CD   C  13.166 -26.513  15.099 1.00 . A A . 404 LYS CD   1 1 
        3  3904 1 1 61 LYS CE   C  13.831 -27.634  15.900 1.00 . A A . 404 LYS CE   1 1 
        3  3905 1 1 61 LYS CG   C  12.629 -25.395  15.996 1.00 . A A . 404 LYS CG   1 1 
        3  3906 1 1 61 LYS H    H  13.403 -22.852  16.744 1.00 . A A . 404 LYS H    1 1 
        3  3907 1 1 61 LYS HA   H  11.003 -22.352  15.416 1.00 . A A . 404 LYS HA   1 1 
        3  3908 1 1 61 LYS HB2  H  11.114 -24.699  14.616 1.00 . A A . 404 LYS HB2  1 1 
        3  3909 1 1 61 LYS HB3  H  12.700 -23.874  14.460 1.00 . A A . 404 LYS HB3  1 1 
        3  3910 1 1 61 LYS HD2  H  12.326 -26.940  14.509 1.00 . A A . 404 LYS HD2  1 1 
        3  3911 1 1 61 LYS HD3  H  13.905 -26.086  14.388 1.00 . A A . 404 LYS HD3  1 1 
        3  3912 1 1 61 LYS HE2  H  14.698 -27.243  16.473 1.00 . A A . 404 LYS HE2  1 1 
        3  3913 1 1 61 LYS HE3  H  13.104 -28.098  16.600 1.00 . A A . 404 LYS HE3  1 1 
        3  3914 1 1 61 LYS HG2  H  13.466 -24.974  16.590 1.00 . A A . 404 LYS HG2  1 1 
        3  3915 1 1 61 LYS HG3  H  11.889 -25.826  16.701 1.00 . A A . 404 LYS HG3  1 1 
        3  3916 1 1 61 LYS HZ1  H  14.434 -29.579  15.517 1.00 . A A . 404 LYS HZ1  1 1 
        3  3917 1 1 61 LYS HZ2  H  15.249 -28.405  14.599 1.00 . A A . 404 LYS HZ2  1 1 
        3  3918 1 1 61 LYS HZ3  H  13.650 -28.825  14.213 1.00 . A A . 404 LYS HZ3  1 1 
        3  3919 1 1 61 LYS N    N  12.495 -22.449  16.800 1.00 . A A . 404 LYS N    1 1 
        3  3920 1 1 61 LYS NZ   N  14.328 -28.688  14.989 1.00 . A A . 404 LYS NZ   1 1 
        3  3921 1 1 61 LYS O    O   9.176 -23.464  16.685 1.00 . A A . 404 LYS O    1 1 
        3  3922 1 1 62 GLU C    C   8.951 -23.670  19.690 1.00 . A A . 405 GLU C    1 1 
        3  3923 1 1 62 GLU CA   C   9.698 -24.786  19.009 1.00 . A A . 405 GLU CA   1 1 
        3  3924 1 1 62 GLU CB   C  10.288 -25.695  20.104 1.00 . A A . 405 GLU CB   1 1 
        3  3925 1 1 62 GLU CD   C  11.538 -27.783  20.649 1.00 . A A . 405 GLU CD   1 1 
        3  3926 1 1 62 GLU CG   C  10.823 -27.020  19.540 1.00 . A A . 405 GLU CG   1 1 
        3  3927 1 1 62 GLU H    H  11.662 -24.395  18.395 1.00 . A A . 405 GLU H    1 1 
        3  3928 1 1 62 GLU HA   H   9.005 -25.347  18.403 1.00 . A A . 405 GLU HA   1 1 
        3  3929 1 1 62 GLU HB2  H  11.114 -25.152  20.616 1.00 . A A . 405 GLU HB2  1 1 
        3  3930 1 1 62 GLU HB3  H   9.501 -25.915  20.858 1.00 . A A . 405 GLU HB3  1 1 
        3  3931 1 1 62 GLU HG2  H   9.982 -27.635  19.151 1.00 . A A . 405 GLU HG2  1 1 
        3  3932 1 1 62 GLU HG3  H  11.538 -26.825  18.715 1.00 . A A . 405 GLU HG3  1 1 
        3  3933 1 1 62 GLU N    N  10.715 -24.249  18.125 1.00 . A A . 405 GLU N    1 1 
        3  3934 1 1 62 GLU O    O   7.729 -23.722  19.828 1.00 . A A . 405 GLU O    1 1 
        3  3935 1 1 62 GLU OE1  O  11.805 -27.172  21.718 1.00 . A A . 405 GLU OE1  1 1 
        3  3936 1 1 62 GLU OE2  O  11.828 -28.990  20.438 1.00 . A A . 405 GLU OE2  1 1 
        3  3937 1 1 63 VAL C    C   8.162 -20.792  19.850 1.00 . A A . 406 VAL C    1 1 
        3  3938 1 1 63 VAL CA   C   9.045 -21.528  20.824 1.00 . A A . 406 VAL CA   1 1 
        3  3939 1 1 63 VAL CB   C  10.033 -20.556  21.413 1.00 . A A . 406 VAL CB   1 1 
        3  3940 1 1 63 VAL CG1  C   9.268 -19.329  21.948 1.00 . A A . 406 VAL CG1  1 1 
        3  3941 1 1 63 VAL CG2  C  10.816 -21.279  22.523 1.00 . A A . 406 VAL CG2  1 1 
        3  3942 1 1 63 VAL H    H  10.666 -22.583  19.987 1.00 . A A . 406 VAL H    1 1 
        3  3943 1 1 63 VAL HA   H   8.425 -21.948  21.604 1.00 . A A . 406 VAL HA   1 1 
        3  3944 1 1 63 VAL HB   H  10.749 -20.227  20.630 1.00 . A A . 406 VAL HB   1 1 
        3  3945 1 1 63 VAL HG11 H   8.354 -19.649  22.493 1.00 . A A . 406 VAL HG11 1 1 
        3  3946 1 1 63 VAL HG12 H   8.964 -18.664  21.111 1.00 . A A . 406 VAL HG12 1 1 
        3  3947 1 1 63 VAL HG13 H   9.909 -18.748  22.645 1.00 . A A . 406 VAL HG13 1 1 
        3  3948 1 1 63 VAL HG21 H  10.151 -21.496  23.386 1.00 . A A . 406 VAL HG21 1 1 
        3  3949 1 1 63 VAL HG22 H  11.658 -20.645  22.876 1.00 . A A . 406 VAL HG22 1 1 
        3  3950 1 1 63 VAL HG23 H  11.230 -22.238  22.145 1.00 . A A . 406 VAL HG23 1 1 
        3  3951 1 1 63 VAL N    N   9.680 -22.629  20.133 1.00 . A A . 406 VAL N    1 1 
        3  3952 1 1 63 VAL O    O   7.036 -20.434  20.167 1.00 . A A . 406 VAL O    1 1 
        3  3953 1 1 64 GLY C    C   6.713 -20.615  17.239 1.00 . A A . 407 GLY C    1 1 
        3  3954 1 1 64 GLY CA   C   7.952 -19.853  17.607 1.00 . A A . 407 GLY CA   1 1 
        3  3955 1 1 64 GLY H    H   9.619 -20.814  18.414 1.00 . A A . 407 GLY H    1 1 
        3  3956 1 1 64 GLY HA2  H   7.659 -18.896  18.012 1.00 . A A . 407 GLY HA2  1 1 
        3  3957 1 1 64 GLY HA3  H   8.594 -19.790  16.741 1.00 . A A . 407 GLY HA3  1 1 
        3  3958 1 1 64 GLY N    N   8.684 -20.555  18.635 1.00 . A A . 407 GLY N    1 1 
        3  3959 1 1 64 GLY O    O   5.680 -20.019  16.975 1.00 . A A . 407 GLY O    1 1 
        3  3960 1 1 65 LYS C    C   4.579 -22.645  17.884 1.00 . A A . 408 LYS C    1 1 
        3  3961 1 1 65 LYS CA   C   5.634 -22.744  16.813 1.00 . A A . 408 LYS CA   1 1 
        3  3962 1 1 65 LYS CB   C   5.962 -24.239  16.612 1.00 . A A . 408 LYS CB   1 1 
        3  3963 1 1 65 LYS CD   C   4.095 -25.834  17.323 1.00 . A A . 408 LYS CD   1 1 
        3  3964 1 1 65 LYS CE   C   2.804 -26.535  16.897 1.00 . A A . 408 LYS CE   1 1 
        3  3965 1 1 65 LYS CG   C   4.745 -25.060  16.170 1.00 . A A . 408 LYS CG   1 1 
        3  3966 1 1 65 LYS H    H   7.593 -22.462  17.507 1.00 . A A . 408 LYS H    1 1 
        3  3967 1 1 65 LYS HA   H   5.244 -22.325  15.899 1.00 . A A . 408 LYS HA   1 1 
        3  3968 1 1 65 LYS HB2  H   6.762 -24.331  15.844 1.00 . A A . 408 LYS HB2  1 1 
        3  3969 1 1 65 LYS HB3  H   6.354 -24.657  17.563 1.00 . A A . 408 LYS HB3  1 1 
        3  3970 1 1 65 LYS HD2  H   4.812 -26.594  17.699 1.00 . A A . 408 LYS HD2  1 1 
        3  3971 1 1 65 LYS HD3  H   3.870 -25.132  18.153 1.00 . A A . 408 LYS HD3  1 1 
        3  3972 1 1 65 LYS HE2  H   2.095 -25.808  16.447 1.00 . A A . 408 LYS HE2  1 1 
        3  3973 1 1 65 LYS HE3  H   3.022 -27.342  16.164 1.00 . A A . 408 LYS HE3  1 1 
        3  3974 1 1 65 LYS HG2  H   3.990 -24.377  15.728 1.00 . A A . 408 LYS HG2  1 1 
        3  3975 1 1 65 LYS HG3  H   5.061 -25.779  15.383 1.00 . A A . 408 LYS HG3  1 1 
        3  3976 1 1 65 LYS HZ1  H   1.757 -28.076  17.802 1.00 . A A . 408 LYS HZ1  1 1 
        3  3977 1 1 65 LYS HZ2  H   1.366 -26.528  18.393 1.00 . A A . 408 LYS HZ2  1 1 
        3  3978 1 1 65 LYS HZ3  H   2.835 -27.267  18.835 1.00 . A A . 408 LYS HZ3  1 1 
        3  3979 1 1 65 LYS N    N   6.788 -21.961  17.198 1.00 . A A . 408 LYS N    1 1 
        3  3980 1 1 65 LYS NZ   N   2.143 -27.148  18.068 1.00 . A A . 408 LYS NZ   1 1 
        3  3981 1 1 65 LYS O    O   3.399 -22.442  17.593 1.00 . A A . 408 LYS O    1 1 
        3  3982 1 1 66 ALA C    C   3.464 -21.353  20.370 1.00 . A A . 409 ALA C    1 1 
        3  3983 1 1 66 ALA CA   C   4.042 -22.739  20.251 1.00 . A A . 409 ALA CA   1 1 
        3  3984 1 1 66 ALA CB   C   4.673 -23.108  21.605 1.00 . A A . 409 ALA CB   1 1 
        3  3985 1 1 66 ALA H    H   5.960 -22.869  19.399 1.00 . A A . 409 ALA H    1 1 
        3  3986 1 1 66 ALA HA   H   3.248 -23.429  20.012 1.00 . A A . 409 ALA HA   1 1 
        3  3987 1 1 66 ALA HB1  H   5.068 -24.146  21.575 1.00 . A A . 409 ALA HB1  1 1 
        3  3988 1 1 66 ALA HB2  H   3.916 -23.041  22.416 1.00 . A A . 409 ALA HB2  1 1 
        3  3989 1 1 66 ALA HB3  H   5.511 -22.418  21.843 1.00 . A A . 409 ALA HB3  1 1 
        3  3990 1 1 66 ALA N    N   4.992 -22.777  19.162 1.00 . A A . 409 ALA N    1 1 
        3  3991 1 1 66 ALA O    O   2.262 -21.185  20.561 1.00 . A A . 409 ALA O    1 1 
        3  3992 1 1 67 ALA C    C   2.974 -18.624  19.236 1.00 . A A . 410 ALA C    1 1 
        3  3993 1 1 67 ALA CA   C   3.897 -18.956  20.371 1.00 . A A . 410 ALA CA   1 1 
        3  3994 1 1 67 ALA CB   C   5.068 -17.956  20.338 1.00 . A A . 410 ALA CB   1 1 
        3  3995 1 1 67 ALA H    H   5.301 -20.473  20.081 1.00 . A A . 410 ALA H    1 1 
        3  3996 1 1 67 ALA HA   H   3.357 -18.861  21.300 1.00 . A A . 410 ALA HA   1 1 
        3  3997 1 1 67 ALA HB1  H   5.770 -18.160  21.174 1.00 . A A . 410 ALA HB1  1 1 
        3  3998 1 1 67 ALA HB2  H   4.691 -16.916  20.437 1.00 . A A . 410 ALA HB2  1 1 
        3  3999 1 1 67 ALA HB3  H   5.624 -18.043  19.380 1.00 . A A . 410 ALA HB3  1 1 
        3  4000 1 1 67 ALA N    N   4.329 -20.328  20.253 1.00 . A A . 410 ALA N    1 1 
        3  4001 1 1 67 ALA O    O   1.991 -17.910  19.413 1.00 . A A . 410 ALA O    1 1 
        3  4002 1 1 68 LEU C    C   1.112 -19.437  17.064 1.00 . A A . 411 LEU C    1 1 
        3  4003 1 1 68 LEU CA   C   2.481 -18.860  16.868 1.00 . A A . 411 LEU CA   1 1 
        3  4004 1 1 68 LEU CB   C   3.078 -19.479  15.584 1.00 . A A . 411 LEU CB   1 1 
        3  4005 1 1 68 LEU CD1  C   2.193 -17.699  14.004 1.00 . A A . 411 LEU CD1  1 1 
        3  4006 1 1 68 LEU CD2  C   2.789 -19.991  13.116 1.00 . A A . 411 LEU CD2  1 1 
        3  4007 1 1 68 LEU CG   C   2.250 -19.199  14.317 1.00 . A A . 411 LEU CG   1 1 
        3  4008 1 1 68 LEU H    H   4.044 -19.770  17.885 1.00 . A A . 411 LEU H    1 1 
        3  4009 1 1 68 LEU HA   H   2.406 -17.789  16.767 1.00 . A A . 411 LEU HA   1 1 
        3  4010 1 1 68 LEU HB2  H   4.104 -19.077  15.438 1.00 . A A . 411 LEU HB2  1 1 
        3  4011 1 1 68 LEU HB3  H   3.159 -20.579  15.719 1.00 . A A . 411 LEU HB3  1 1 
        3  4012 1 1 68 LEU HD11 H   2.250 -17.536  12.910 1.00 . A A . 411 LEU HD11 1 1 
        3  4013 1 1 68 LEU HD12 H   3.043 -17.171  14.486 1.00 . A A . 411 LEU HD12 1 1 
        3  4014 1 1 68 LEU HD13 H   1.243 -17.262  14.378 1.00 . A A . 411 LEU HD13 1 1 
        3  4015 1 1 68 LEU HD21 H   1.950 -20.430  12.537 1.00 . A A . 411 LEU HD21 1 1 
        3  4016 1 1 68 LEU HD22 H   3.451 -20.813  13.461 1.00 . A A . 411 LEU HD22 1 1 
        3  4017 1 1 68 LEU HD23 H   3.372 -19.324  12.445 1.00 . A A . 411 LEU HD23 1 1 
        3  4018 1 1 68 LEU HG   H   1.211 -19.543  14.507 1.00 . A A . 411 LEU HG   1 1 
        3  4019 1 1 68 LEU N    N   3.283 -19.141  18.029 1.00 . A A . 411 LEU N    1 1 
        3  4020 1 1 68 LEU O    O   0.113 -18.782  16.801 1.00 . A A . 411 LEU O    1 1 
        3  4021 1 1 69 GLU C    C  -1.002 -20.626  18.845 1.00 . A A . 412 GLU C    1 1 
        3  4022 1 1 69 GLU CA   C  -0.246 -21.316  17.740 1.00 . A A . 412 GLU CA   1 1 
        3  4023 1 1 69 GLU CB   C  -0.107 -22.805  18.106 1.00 . A A . 412 GLU CB   1 1 
        3  4024 1 1 69 GLU CD   C  -1.224 -25.003  18.487 1.00 . A A . 412 GLU CD   1 1 
        3  4025 1 1 69 GLU CG   C  -1.458 -23.533  18.153 1.00 . A A . 412 GLU CG   1 1 
        3  4026 1 1 69 GLU H    H   1.825 -21.169  17.936 1.00 . A A . 412 GLU H    1 1 
        3  4027 1 1 69 GLU HA   H  -0.792 -21.208  16.816 1.00 . A A . 412 GLU HA   1 1 
        3  4028 1 1 69 GLU HB2  H   0.552 -23.299  17.357 1.00 . A A . 412 GLU HB2  1 1 
        3  4029 1 1 69 GLU HB3  H   0.384 -22.890  19.100 1.00 . A A . 412 GLU HB3  1 1 
        3  4030 1 1 69 GLU HG2  H  -2.104 -23.077  18.928 1.00 . A A . 412 GLU HG2  1 1 
        3  4031 1 1 69 GLU HG3  H  -1.966 -23.462  17.170 1.00 . A A . 412 GLU HG3  1 1 
        3  4032 1 1 69 GLU N    N   1.032 -20.680  17.577 1.00 . A A . 412 GLU N    1 1 
        3  4033 1 1 69 GLU O    O  -2.192 -20.354  18.724 1.00 . A A . 412 GLU O    1 1 
        3  4034 1 1 69 GLU OE1  O  -0.043 -25.387  18.707 1.00 . A A . 412 GLU OE1  1 1 
        3  4035 1 1 69 GLU OE2  O  -2.227 -25.762  18.522 1.00 . A A . 412 GLU OE2  1 1 
        3  4036 1 1 70 LYS C    C  -1.490 -18.332  20.705 1.00 . A A . 413 LYS C    1 1 
        3  4037 1 1 70 LYS CA   C  -0.930 -19.679  21.089 1.00 . A A . 413 LYS CA   1 1 
        3  4038 1 1 70 LYS CB   C   0.051 -19.467  22.259 1.00 . A A . 413 LYS CB   1 1 
        3  4039 1 1 70 LYS CD   C   0.383 -18.607  24.634 1.00 . A A . 413 LYS CD   1 1 
        3  4040 1 1 70 LYS CE   C   0.870 -19.910  25.270 1.00 . A A . 413 LYS CE   1 1 
        3  4041 1 1 70 LYS CG   C  -0.611 -18.843  23.493 1.00 . A A . 413 LYS CG   1 1 
        3  4042 1 1 70 LYS H    H   0.680 -20.518  20.025 1.00 . A A . 413 LYS H    1 1 
        3  4043 1 1 70 LYS HA   H  -1.742 -20.317  21.403 1.00 . A A . 413 LYS HA   1 1 
        3  4044 1 1 70 LYS HB2  H   0.490 -20.449  22.541 1.00 . A A . 413 LYS HB2  1 1 
        3  4045 1 1 70 LYS HB3  H   0.880 -18.807  21.924 1.00 . A A . 413 LYS HB3  1 1 
        3  4046 1 1 70 LYS HD2  H   1.258 -18.046  24.242 1.00 . A A . 413 LYS HD2  1 1 
        3  4047 1 1 70 LYS HD3  H  -0.103 -17.980  25.414 1.00 . A A . 413 LYS HD3  1 1 
        3  4048 1 1 70 LYS HE2  H   0.012 -20.503  25.651 1.00 . A A . 413 LYS HE2  1 1 
        3  4049 1 1 70 LYS HE3  H   1.440 -20.516  24.533 1.00 . A A . 413 LYS HE3  1 1 
        3  4050 1 1 70 LYS HG2  H  -1.072 -17.872  23.210 1.00 . A A . 413 LYS HG2  1 1 
        3  4051 1 1 70 LYS HG3  H  -1.420 -19.515  23.850 1.00 . A A . 413 LYS HG3  1 1 
        3  4052 1 1 70 LYS HZ1  H   2.086 -18.634  26.359 1.00 . A A . 413 LYS HZ1  1 1 
        3  4053 1 1 70 LYS HZ2  H   2.585 -20.257  26.380 1.00 . A A . 413 LYS HZ2  1 1 
        3  4054 1 1 70 LYS HZ3  H   1.246 -19.768  27.302 1.00 . A A . 413 LYS HZ3  1 1 
        3  4055 1 1 70 LYS N    N  -0.298 -20.310  19.950 1.00 . A A . 413 LYS N    1 1 
        3  4056 1 1 70 LYS NZ   N   1.763 -19.621  26.413 1.00 . A A . 413 LYS NZ   1 1 
        3  4057 1 1 70 LYS O    O  -2.640 -18.019  21.020 1.00 . A A . 413 LYS O    1 1 
        3  4058 1 1 71 GLN C    C  -2.220 -16.269  18.579 1.00 . A A . 414 GLN C    1 1 
        3  4059 1 1 71 GLN CA   C  -1.152 -16.182  19.635 1.00 . A A . 414 GLN CA   1 1 
        3  4060 1 1 71 GLN CB   C  -0.026 -15.273  19.116 1.00 . A A . 414 GLN CB   1 1 
        3  4061 1 1 71 GLN CD   C   1.986 -13.910  19.632 1.00 . A A . 414 GLN CD   1 1 
        3  4062 1 1 71 GLN CG   C   0.949 -14.855  20.225 1.00 . A A . 414 GLN CG   1 1 
        3  4063 1 1 71 GLN H    H   0.217 -17.772  19.676 1.00 . A A . 414 GLN H    1 1 
        3  4064 1 1 71 GLN HA   H  -1.587 -15.743  20.521 1.00 . A A . 414 GLN HA   1 1 
        3  4065 1 1 71 GLN HB2  H   0.535 -15.818  18.327 1.00 . A A . 414 GLN HB2  1 1 
        3  4066 1 1 71 GLN HB3  H  -0.468 -14.361  18.659 1.00 . A A . 414 GLN HB3  1 1 
        3  4067 1 1 71 GLN HE21 H   3.522 -14.956  20.487 1.00 . A A . 414 GLN HE21 1 1 
        3  4068 1 1 71 GLN HE22 H   4.005 -13.582  19.549 1.00 . A A . 414 GLN HE22 1 1 
        3  4069 1 1 71 GLN HG2  H   0.397 -14.339  21.041 1.00 . A A . 414 GLN HG2  1 1 
        3  4070 1 1 71 GLN HG3  H   1.461 -15.748  20.641 1.00 . A A . 414 GLN HG3  1 1 
        3  4071 1 1 71 GLN N    N  -0.693 -17.503  20.001 1.00 . A A . 414 GLN N    1 1 
        3  4072 1 1 71 GLN NE2  N   3.285 -14.173  19.915 1.00 . A A . 414 GLN NE2  1 1 
        3  4073 1 1 71 GLN O    O  -3.196 -15.532  18.628 1.00 . A A . 414 GLN O    1 1 
        3  4074 1 1 71 GLN OE1  O   1.649 -12.958  18.935 1.00 . A A . 414 GLN OE1  1 1 
        3  4075 1 1 72 ILE C    C  -4.387 -17.707  17.112 1.00 . A A . 415 ILE C    1 1 
        3  4076 1 1 72 ILE CA   C  -3.051 -17.310  16.538 1.00 . A A . 415 ILE CA   1 1 
        3  4077 1 1 72 ILE CB   C  -2.649 -18.301  15.468 1.00 . A A . 415 ILE CB   1 1 
        3  4078 1 1 72 ILE CD1  C  -1.937 -16.582  13.700 1.00 . A A . 415 ILE CD1  1 1 
        3  4079 1 1 72 ILE CG1  C  -1.497 -17.731  14.612 1.00 . A A . 415 ILE CG1  1 1 
        3  4080 1 1 72 ILE CG2  C  -3.879 -18.639  14.606 1.00 . A A . 415 ILE CG2  1 1 
        3  4081 1 1 72 ILE H    H  -1.331 -17.864  17.595 1.00 . A A . 415 ILE H    1 1 
        3  4082 1 1 72 ILE HA   H  -3.155 -16.328  16.102 1.00 . A A . 415 ILE HA   1 1 
        3  4083 1 1 72 ILE HB   H  -2.294 -19.237  15.950 1.00 . A A . 415 ILE HB   1 1 
        3  4084 1 1 72 ILE HD11 H  -2.376 -15.756  14.300 1.00 . A A . 415 ILE HD11 1 1 
        3  4085 1 1 72 ILE HD12 H  -2.697 -16.935  12.972 1.00 . A A . 415 ILE HD12 1 1 
        3  4086 1 1 72 ILE HD13 H  -1.066 -16.185  13.136 1.00 . A A . 415 ILE HD13 1 1 
        3  4087 1 1 72 ILE HG12 H  -0.696 -17.364  15.286 1.00 . A A . 415 ILE HG12 1 1 
        3  4088 1 1 72 ILE HG13 H  -1.074 -18.545  13.987 1.00 . A A . 415 ILE HG13 1 1 
        3  4089 1 1 72 ILE HG21 H  -4.526 -19.372  15.131 1.00 . A A . 415 ILE HG21 1 1 
        3  4090 1 1 72 ILE HG22 H  -3.560 -19.080  13.638 1.00 . A A . 415 ILE HG22 1 1 
        3  4091 1 1 72 ILE HG23 H  -4.472 -17.723  14.401 1.00 . A A . 415 ILE HG23 1 1 
        3  4092 1 1 72 ILE N    N  -2.076 -17.195  17.606 1.00 . A A . 415 ILE N    1 1 
        3  4093 1 1 72 ILE O    O  -5.422 -17.227  16.661 1.00 . A A . 415 ILE O    1 1 
        3  4094 1 1 73 GLU C    C  -6.317 -17.841  19.378 1.00 . A A . 416 GLU C    1 1 
        3  4095 1 1 73 GLU CA   C  -5.666 -19.021  18.695 1.00 . A A . 416 GLU CA   1 1 
        3  4096 1 1 73 GLU CB   C  -5.533 -20.168  19.715 1.00 . A A . 416 GLU CB   1 1 
        3  4097 1 1 73 GLU CD   C  -5.133 -22.589  20.119 1.00 . A A . 416 GLU CD   1 1 
        3  4098 1 1 73 GLU CG   C  -5.132 -21.500  19.056 1.00 . A A . 416 GLU CG   1 1 
        3  4099 1 1 73 GLU H    H  -3.568 -18.889  18.595 1.00 . A A . 416 GLU H    1 1 
        3  4100 1 1 73 GLU HA   H  -6.294 -19.329  17.873 1.00 . A A . 416 GLU HA   1 1 
        3  4101 1 1 73 GLU HB2  H  -4.767 -19.889  20.474 1.00 . A A . 416 GLU HB2  1 1 
        3  4102 1 1 73 GLU HB3  H  -6.504 -20.303  20.239 1.00 . A A . 416 GLU HB3  1 1 
        3  4103 1 1 73 GLU HG2  H  -5.849 -21.764  18.248 1.00 . A A . 416 GLU HG2  1 1 
        3  4104 1 1 73 GLU HG3  H  -4.117 -21.422  18.621 1.00 . A A . 416 GLU HG3  1 1 
        3  4105 1 1 73 GLU N    N  -4.402 -18.591  18.132 1.00 . A A . 416 GLU N    1 1 
        3  4106 1 1 73 GLU O    O  -7.532 -17.662  19.307 1.00 . A A . 416 GLU O    1 1 
        3  4107 1 1 73 GLU OE1  O  -6.209 -22.813  20.735 1.00 . A A . 416 GLU OE1  1 1 
        3  4108 1 1 73 GLU OE2  O  -4.059 -23.213  20.328 1.00 . A A . 416 GLU OE2  1 1 
        3  4109 1 1 74 GLU C    C  -6.601 -14.878  19.749 1.00 . A A . 417 GLU C    1 1 
        3  4110 1 1 74 GLU CA   C  -6.033 -15.844  20.761 1.00 . A A . 417 GLU CA   1 1 
        3  4111 1 1 74 GLU CB   C  -4.955 -15.103  21.579 1.00 . A A . 417 GLU CB   1 1 
        3  4112 1 1 74 GLU CD   C  -4.396 -13.273  23.178 1.00 . A A . 417 GLU CD   1 1 
        3  4113 1 1 74 GLU CG   C  -5.520 -13.910  22.369 1.00 . A A . 417 GLU CG   1 1 
        3  4114 1 1 74 GLU H    H  -4.524 -17.168  20.160 1.00 . A A . 417 GLU H    1 1 
        3  4115 1 1 74 GLU HA   H  -6.827 -16.179  21.410 1.00 . A A . 417 GLU HA   1 1 
        3  4116 1 1 74 GLU HB2  H  -4.487 -15.822  22.288 1.00 . A A . 417 GLU HB2  1 1 
        3  4117 1 1 74 GLU HB3  H  -4.164 -14.738  20.890 1.00 . A A . 417 GLU HB3  1 1 
        3  4118 1 1 74 GLU HG2  H  -5.946 -13.157  21.672 1.00 . A A . 417 GLU HG2  1 1 
        3  4119 1 1 74 GLU HG3  H  -6.315 -14.253  23.063 1.00 . A A . 417 GLU HG3  1 1 
        3  4120 1 1 74 GLU N    N  -5.506 -17.007  20.071 1.00 . A A . 417 GLU N    1 1 
        3  4121 1 1 74 GLU O    O  -7.645 -14.266  19.974 1.00 . A A . 417 GLU O    1 1 
        3  4122 1 1 74 GLU OE1  O  -3.239 -13.767  23.085 1.00 . A A . 417 GLU OE1  1 1 
        3  4123 1 1 74 GLU OE2  O  -4.681 -12.281  23.898 1.00 . A A . 417 GLU OE2  1 1 
        3  4124 1 1 75 ILE C    C  -7.647 -14.360  16.994 1.00 . A A . 418 ILE C    1 1 
        3  4125 1 1 75 ILE CA   C  -6.368 -13.813  17.573 1.00 . A A . 418 ILE CA   1 1 
        3  4126 1 1 75 ILE CB   C  -5.392 -13.614  16.445 1.00 . A A . 418 ILE CB   1 1 
        3  4127 1 1 75 ILE CD1  C  -4.323 -11.567  17.555 1.00 . A A . 418 ILE CD1  1 1 
        3  4128 1 1 75 ILE CG1  C  -4.092 -12.949  16.942 1.00 . A A . 418 ILE CG1  1 1 
        3  4129 1 1 75 ILE CG2  C  -6.081 -12.760  15.370 1.00 . A A . 418 ILE CG2  1 1 
        3  4130 1 1 75 ILE H    H  -5.096 -15.272  18.404 1.00 . A A . 418 ILE H    1 1 
        3  4131 1 1 75 ILE HA   H  -6.584 -12.869  18.052 1.00 . A A . 418 ILE HA   1 1 
        3  4132 1 1 75 ILE HB   H  -5.135 -14.601  16.000 1.00 . A A . 418 ILE HB   1 1 
        3  4133 1 1 75 ILE HD11 H  -5.031 -10.979  16.933 1.00 . A A . 418 ILE HD11 1 1 
        3  4134 1 1 75 ILE HD12 H  -3.363 -11.010  17.620 1.00 . A A . 418 ILE HD12 1 1 
        3  4135 1 1 75 ILE HD13 H  -4.746 -11.663  18.579 1.00 . A A . 418 ILE HD13 1 1 
        3  4136 1 1 75 ILE HG12 H  -3.614 -13.603  17.698 1.00 . A A . 418 ILE HG12 1 1 
        3  4137 1 1 75 ILE HG13 H  -3.392 -12.848  16.083 1.00 . A A . 418 ILE HG13 1 1 
        3  4138 1 1 75 ILE HG21 H  -5.322 -12.230  14.759 1.00 . A A . 418 ILE HG21 1 1 
        3  4139 1 1 75 ILE HG22 H  -6.745 -12.004  15.842 1.00 . A A . 418 ILE HG22 1 1 
        3  4140 1 1 75 ILE HG23 H  -6.692 -13.400  14.700 1.00 . A A . 418 ILE HG23 1 1 
        3  4141 1 1 75 ILE N    N  -5.910 -14.725  18.600 1.00 . A A . 418 ILE N    1 1 
        3  4142 1 1 75 ILE O    O  -8.571 -13.613  16.683 1.00 . A A . 418 ILE O    1 1 
        3  4143 1 1 76 ASN C    C -10.075 -16.012  17.166 1.00 . A A . 419 ASN C    1 1 
        3  4144 1 1 76 ASN CA   C  -8.894 -16.327  16.280 1.00 . A A . 419 ASN CA   1 1 
        3  4145 1 1 76 ASN CB   C  -8.763 -17.862  16.178 1.00 . A A . 419 ASN CB   1 1 
        3  4146 1 1 76 ASN CG   C  -9.912 -18.492  15.404 1.00 . A A . 419 ASN CG   1 1 
        3  4147 1 1 76 ASN H    H  -6.995 -16.306  17.160 1.00 . A A . 419 ASN H    1 1 
        3  4148 1 1 76 ASN HA   H  -9.058 -15.899  15.297 1.00 . A A . 419 ASN HA   1 1 
        3  4149 1 1 76 ASN HB2  H  -7.811 -18.113  15.662 1.00 . A A . 419 ASN HB2  1 1 
        3  4150 1 1 76 ASN HB3  H  -8.733 -18.300  17.199 1.00 . A A . 419 ASN HB3  1 1 
        3  4151 1 1 76 ASN HD21 H  -9.943 -20.114  16.652 1.00 . A A . 419 ASN HD21 1 1 
        3  4152 1 1 76 ASN HD22 H -11.117 -20.143  15.381 1.00 . A A . 419 ASN HD22 1 1 
        3  4153 1 1 76 ASN N    N  -7.721 -15.699  16.843 1.00 . A A . 419 ASN N    1 1 
        3  4154 1 1 76 ASN ND2  N -10.363 -19.689  15.852 1.00 . A A . 419 ASN ND2  1 1 
        3  4155 1 1 76 ASN O    O -11.179 -15.786  16.683 1.00 . A A . 419 ASN O    1 1 
        3  4156 1 1 76 ASN OD1  O -10.394 -17.935  14.427 1.00 . A A . 419 ASN OD1  1 1 
        3  4157 1 1 77 GLU C    C -11.416 -14.305  19.178 1.00 . A A . 420 GLU C    1 1 
        3  4158 1 1 77 GLU CA   C -10.936 -15.714  19.428 1.00 . A A . 420 GLU CA   1 1 
        3  4159 1 1 77 GLU CB   C -10.495 -15.819  20.902 1.00 . A A . 420 GLU CB   1 1 
        3  4160 1 1 77 GLU CD   C -11.123 -15.734  23.314 1.00 . A A . 420 GLU CD   1 1 
        3  4161 1 1 77 GLU CG   C -11.645 -15.567  21.891 1.00 . A A . 420 GLU CG   1 1 
        3  4162 1 1 77 GLU H    H  -8.975 -16.232  18.904 1.00 . A A . 420 GLU H    1 1 
        3  4163 1 1 77 GLU HA   H -11.744 -16.402  19.229 1.00 . A A . 420 GLU HA   1 1 
        3  4164 1 1 77 GLU HB2  H -10.077 -16.835  21.079 1.00 . A A . 420 GLU HB2  1 1 
        3  4165 1 1 77 GLU HB3  H  -9.687 -15.079  21.092 1.00 . A A . 420 GLU HB3  1 1 
        3  4166 1 1 77 GLU HG2  H -12.041 -14.536  21.762 1.00 . A A . 420 GLU HG2  1 1 
        3  4167 1 1 77 GLU HG3  H -12.466 -16.293  21.718 1.00 . A A . 420 GLU HG3  1 1 
        3  4168 1 1 77 GLU N    N  -9.863 -16.011  18.502 1.00 . A A . 420 GLU N    1 1 
        3  4169 1 1 77 GLU O    O -12.614 -14.033  19.203 1.00 . A A . 420 GLU O    1 1 
        3  4170 1 1 77 GLU OE1  O  -9.907 -16.026  23.472 1.00 . A A . 420 GLU OE1  1 1 
        3  4171 1 1 77 GLU OE2  O -11.937 -15.570  24.260 1.00 . A A . 420 GLU OE2  1 1 
        3  4172 1 1 78 GLN C    C -11.649 -11.926  17.419 1.00 . A A . 421 GLN C    1 1 
        3  4173 1 1 78 GLN CA   C -10.827 -11.989  18.681 1.00 . A A . 421 GLN CA   1 1 
        3  4174 1 1 78 GLN CB   C  -9.593 -11.081  18.499 1.00 . A A . 421 GLN CB   1 1 
        3  4175 1 1 78 GLN CD   C  -8.673  -8.791  18.247 1.00 . A A . 421 GLN CD   1 1 
        3  4176 1 1 78 GLN CG   C  -9.960  -9.598  18.348 1.00 . A A . 421 GLN CG   1 1 
        3  4177 1 1 78 GLN H    H  -9.494 -13.584  18.958 1.00 . A A . 421 GLN H    1 1 
        3  4178 1 1 78 GLN HA   H -11.425 -11.643  19.510 1.00 . A A . 421 GLN HA   1 1 
        3  4179 1 1 78 GLN HB2  H  -8.924 -11.204  19.379 1.00 . A A . 421 GLN HB2  1 1 
        3  4180 1 1 78 GLN HB3  H  -9.033 -11.407  17.596 1.00 . A A . 421 GLN HB3  1 1 
        3  4181 1 1 78 GLN HE21 H  -9.717  -7.054  17.959 1.00 . A A . 421 GLN HE21 1 1 
        3  4182 1 1 78 GLN HE22 H  -7.995  -6.882  17.964 1.00 . A A . 421 GLN HE22 1 1 
        3  4183 1 1 78 GLN HG2  H -10.568  -9.446  17.429 1.00 . A A . 421 GLN HG2  1 1 
        3  4184 1 1 78 GLN HG3  H -10.539  -9.254  19.229 1.00 . A A . 421 GLN HG3  1 1 
        3  4185 1 1 78 GLN N    N -10.471 -13.369  18.940 1.00 . A A . 421 GLN N    1 1 
        3  4186 1 1 78 GLN NE2  N  -8.807  -7.458  18.038 1.00 . A A . 421 GLN NE2  1 1 
        3  4187 1 1 78 GLN O    O -12.608 -11.159  17.325 1.00 . A A . 421 GLN O    1 1 
        3  4188 1 1 78 GLN OE1  O  -7.574  -9.329  18.350 1.00 . A A . 421 GLN OE1  1 1 
        3  4189 1 1 79 ILE C    C -13.385 -13.281  15.398 1.00 . A A . 422 ILE C    1 1 
        3  4190 1 1 79 ILE CA   C -11.993 -12.760  15.152 1.00 . A A . 422 ILE CA   1 1 
        3  4191 1 1 79 ILE CB   C -11.325 -13.623  14.112 1.00 . A A . 422 ILE CB   1 1 
        3  4192 1 1 79 ILE CD1  C  -9.120 -13.943  12.881 1.00 . A A . 422 ILE CD1  1 1 
        3  4193 1 1 79 ILE CG1  C  -9.986 -12.992  13.700 1.00 . A A . 422 ILE CG1  1 1 
        3  4194 1 1 79 ILE CG2  C -12.278 -13.774  12.908 1.00 . A A . 422 ILE CG2  1 1 
        3  4195 1 1 79 ILE H    H -10.528 -13.397  16.500 1.00 . A A . 422 ILE H    1 1 
        3  4196 1 1 79 ILE HA   H -12.061 -11.739  14.805 1.00 . A A . 422 ILE HA   1 1 
        3  4197 1 1 79 ILE HB   H -11.123 -14.630  14.531 1.00 . A A . 422 ILE HB   1 1 
        3  4198 1 1 79 ILE HD11 H  -9.297 -13.783  11.798 1.00 . A A . 422 ILE HD11 1 1 
        3  4199 1 1 79 ILE HD12 H  -9.365 -15.000  13.128 1.00 . A A . 422 ILE HD12 1 1 
        3  4200 1 1 79 ILE HD13 H  -8.045 -13.769  13.093 1.00 . A A . 422 ILE HD13 1 1 
        3  4201 1 1 79 ILE HG12 H -10.187 -12.077  13.102 1.00 . A A . 422 ILE HG12 1 1 
        3  4202 1 1 79 ILE HG13 H  -9.427 -12.692  14.610 1.00 . A A . 422 ILE HG13 1 1 
        3  4203 1 1 79 ILE HG21 H -11.705 -14.023  11.990 1.00 . A A . 422 ILE HG21 1 1 
        3  4204 1 1 79 ILE HG22 H -12.832 -12.828  12.730 1.00 . A A . 422 ILE HG22 1 1 
        3  4205 1 1 79 ILE HG23 H -13.014 -14.586  13.096 1.00 . A A . 422 ILE HG23 1 1 
        3  4206 1 1 79 ILE N    N -11.280 -12.744  16.411 1.00 . A A . 422 ILE N    1 1 
        3  4207 1 1 79 ILE O    O -14.347 -12.801  14.811 1.00 . A A . 422 ILE O    1 1 
        3  4208 1 1 80 ARG C    C -15.700 -13.823  17.181 1.00 . A A . 423 ARG C    1 1 
        3  4209 1 1 80 ARG CA   C -14.802 -14.879  16.583 1.00 . A A . 423 ARG CA   1 1 
        3  4210 1 1 80 ARG CB   C -14.710 -16.055  17.580 1.00 . A A . 423 ARG CB   1 1 
        3  4211 1 1 80 ARG CD   C -16.751 -17.299  16.682 1.00 . A A . 423 ARG CD   1 1 
        3  4212 1 1 80 ARG CG   C -16.074 -16.675  17.908 1.00 . A A . 423 ARG CG   1 1 
        3  4213 1 1 80 ARG CZ   C -18.154 -19.108  17.659 1.00 . A A . 423 ARG CZ   1 1 
        3  4214 1 1 80 ARG H    H -12.734 -14.635  16.806 1.00 . A A . 423 ARG H    1 1 
        3  4215 1 1 80 ARG HA   H -15.228 -15.215  15.651 1.00 . A A . 423 ARG HA   1 1 
        3  4216 1 1 80 ARG HB2  H -14.050 -16.839  17.150 1.00 . A A . 423 ARG HB2  1 1 
        3  4217 1 1 80 ARG HB3  H -14.244 -15.696  18.522 1.00 . A A . 423 ARG HB3  1 1 
        3  4218 1 1 80 ARG HD2  H -16.933 -16.532  15.899 1.00 . A A . 423 ARG HD2  1 1 
        3  4219 1 1 80 ARG HD3  H -16.136 -18.125  16.263 1.00 . A A . 423 ARG HD3  1 1 
        3  4220 1 1 80 ARG HE   H -18.901 -17.319  16.974 1.00 . A A . 423 ARG HE   1 1 
        3  4221 1 1 80 ARG HG2  H -15.936 -17.459  18.683 1.00 . A A . 423 ARG HG2  1 1 
        3  4222 1 1 80 ARG HG3  H -16.738 -15.892  18.332 1.00 . A A . 423 ARG HG3  1 1 
        3  4223 1 1 80 ARG HH11 H -16.142 -19.501  17.554 1.00 . A A . 423 ARG HH11 1 1 
        3  4224 1 1 80 ARG HH12 H -17.095 -20.770  18.244 1.00 . A A . 423 ARG HH12 1 1 
        3  4225 1 1 80 ARG HH21 H -20.193 -19.046  17.911 1.00 . A A . 423 ARG HH21 1 1 
        3  4226 1 1 80 ARG HH22 H -19.437 -20.507  18.448 1.00 . A A . 423 ARG HH22 1 1 
        3  4227 1 1 80 ARG N    N -13.513 -14.289  16.287 1.00 . A A . 423 ARG N    1 1 
        3  4228 1 1 80 ARG NE   N -18.071 -17.861  17.101 1.00 . A A . 423 ARG NE   1 1 
        3  4229 1 1 80 ARG NH1  N -17.031 -19.861  17.835 1.00 . A A . 423 ARG NH1  1 1 
        3  4230 1 1 80 ARG NH2  N -19.370 -19.597  18.041 1.00 . A A . 423 ARG NH2  1 1 
        3  4231 1 1 80 ARG O    O -16.893 -13.783  16.902 1.00 . A A . 423 ARG O    1 1 
        3  4232 1 1 81 LYS C    C -16.494 -11.005  17.591 1.00 . A A . 424 LYS C    1 1 
        3  4233 1 1 81 LYS CA   C -15.923 -11.905  18.663 1.00 . A A . 424 LYS CA   1 1 
        3  4234 1 1 81 LYS CB   C -15.111 -11.031  19.637 1.00 . A A . 424 LYS CB   1 1 
        3  4235 1 1 81 LYS CD   C -13.790 -10.972  21.817 1.00 . A A . 424 LYS CD   1 1 
        3  4236 1 1 81 LYS CE   C -14.482  -9.756  22.435 1.00 . A A . 424 LYS CE   1 1 
        3  4237 1 1 81 LYS CG   C -14.720 -11.785  20.912 1.00 . A A . 424 LYS CG   1 1 
        3  4238 1 1 81 LYS H    H -14.153 -12.988  18.235 1.00 . A A . 424 LYS H    1 1 
        3  4239 1 1 81 LYS HA   H -16.737 -12.387  19.185 1.00 . A A . 424 LYS HA   1 1 
        3  4240 1 1 81 LYS HB2  H -14.189 -10.677  19.126 1.00 . A A . 424 LYS HB2  1 1 
        3  4241 1 1 81 LYS HB3  H -15.713 -10.141  19.917 1.00 . A A . 424 LYS HB3  1 1 
        3  4242 1 1 81 LYS HD2  H -13.415 -11.627  22.632 1.00 . A A . 424 LYS HD2  1 1 
        3  4243 1 1 81 LYS HD3  H -12.916 -10.630  21.223 1.00 . A A . 424 LYS HD3  1 1 
        3  4244 1 1 81 LYS HE2  H -14.784  -9.034  21.646 1.00 . A A . 424 LYS HE2  1 1 
        3  4245 1 1 81 LYS HE3  H -15.379 -10.068  23.012 1.00 . A A . 424 LYS HE3  1 1 
        3  4246 1 1 81 LYS HG2  H -15.642 -12.041  21.478 1.00 . A A . 424 LYS HG2  1 1 
        3  4247 1 1 81 LYS HG3  H -14.217 -12.735  20.632 1.00 . A A . 424 LYS HG3  1 1 
        3  4248 1 1 81 LYS HZ1  H -13.993  -9.011  24.305 1.00 . A A . 424 LYS HZ1  1 1 
        3  4249 1 1 81 LYS HZ2  H -13.387  -8.095  23.012 1.00 . A A . 424 LYS HZ2  1 1 
        3  4250 1 1 81 LYS HZ3  H -12.665  -9.578  23.413 1.00 . A A . 424 LYS HZ3  1 1 
        3  4251 1 1 81 LYS N    N -15.131 -12.945  18.031 1.00 . A A . 424 LYS N    1 1 
        3  4252 1 1 81 LYS NZ   N -13.564  -9.058  23.360 1.00 . A A . 424 LYS NZ   1 1 
        3  4253 1 1 81 LYS O    O -17.655 -10.596  17.661 1.00 . A A . 424 LYS O    1 1 
        3  4254 1 1 82 GLU C    C -17.147 -10.583  14.668 1.00 . A A . 425 GLU C    1 1 
        3  4255 1 1 82 GLU CA   C -16.126  -9.831  15.484 1.00 . A A . 425 GLU CA   1 1 
        3  4256 1 1 82 GLU CB   C -14.977  -9.407  14.546 1.00 . A A . 425 GLU CB   1 1 
        3  4257 1 1 82 GLU CD   C -14.231  -8.056  12.586 1.00 . A A . 425 GLU CD   1 1 
        3  4258 1 1 82 GLU CG   C -15.438  -8.460  13.425 1.00 . A A . 425 GLU CG   1 1 
        3  4259 1 1 82 GLU H    H -14.733 -11.005  16.517 1.00 . A A . 425 GLU H    1 1 
        3  4260 1 1 82 GLU HA   H -16.594  -8.961  15.919 1.00 . A A . 425 GLU HA   1 1 
        3  4261 1 1 82 GLU HB2  H -14.190  -8.903  15.150 1.00 . A A . 425 GLU HB2  1 1 
        3  4262 1 1 82 GLU HB3  H -14.529 -10.316  14.089 1.00 . A A . 425 GLU HB3  1 1 
        3  4263 1 1 82 GLU HG2  H -16.184  -8.967  12.777 1.00 . A A . 425 GLU HG2  1 1 
        3  4264 1 1 82 GLU HG3  H -15.899  -7.548  13.859 1.00 . A A . 425 GLU HG3  1 1 
        3  4265 1 1 82 GLU N    N -15.676 -10.680  16.568 1.00 . A A . 425 GLU N    1 1 
        3  4266 1 1 82 GLU O    O -18.126 -10.014  14.192 1.00 . A A . 425 GLU O    1 1 
        3  4267 1 1 82 GLU OE1  O -13.097  -8.493  12.921 1.00 . A A . 425 GLU OE1  1 1 
        3  4268 1 1 82 GLU OE2  O -14.430  -7.307  11.593 1.00 . A A . 425 GLU OE2  1 1 
        3  4269 1 1 83 LYS C    C -19.149 -12.773  14.357 1.00 . A A . 426 LYS C    1 1 
        3  4270 1 1 83 LYS CA   C -17.792 -12.733  13.706 1.00 . A A . 426 LYS CA   1 1 
        3  4271 1 1 83 LYS CB   C -17.289 -14.184  13.564 1.00 . A A . 426 LYS CB   1 1 
        3  4272 1 1 83 LYS CD   C -17.698 -16.478  12.530 1.00 . A A . 426 LYS CD   1 1 
        3  4273 1 1 83 LYS CE   C -18.626 -17.334  11.666 1.00 . A A . 426 LYS CE   1 1 
        3  4274 1 1 83 LYS CG   C -18.211 -15.046  12.694 1.00 . A A . 426 LYS CG   1 1 
        3  4275 1 1 83 LYS H    H -16.154 -12.340  14.972 1.00 . A A . 426 LYS H    1 1 
        3  4276 1 1 83 LYS HA   H -17.885 -12.276  12.732 1.00 . A A . 426 LYS HA   1 1 
        3  4277 1 1 83 LYS HB2  H -16.272 -14.172  13.115 1.00 . A A . 426 LYS HB2  1 1 
        3  4278 1 1 83 LYS HB3  H -17.214 -14.644  14.571 1.00 . A A . 426 LYS HB3  1 1 
        3  4279 1 1 83 LYS HD2  H -16.689 -16.453  12.065 1.00 . A A . 426 LYS HD2  1 1 
        3  4280 1 1 83 LYS HD3  H -17.601 -16.945  13.534 1.00 . A A . 426 LYS HD3  1 1 
        3  4281 1 1 83 LYS HE2  H -19.632 -17.411  12.131 1.00 . A A . 426 LYS HE2  1 1 
        3  4282 1 1 83 LYS HE3  H -18.722 -16.900  10.648 1.00 . A A . 426 LYS HE3  1 1 
        3  4283 1 1 83 LYS HG2  H -19.222 -15.077  13.154 1.00 . A A . 426 LYS HG2  1 1 
        3  4284 1 1 83 LYS HG3  H -18.306 -14.577  11.690 1.00 . A A . 426 LYS HG3  1 1 
        3  4285 1 1 83 LYS HZ1  H -17.674 -19.005  12.437 1.00 . A A . 426 LYS HZ1  1 1 
        3  4286 1 1 83 LYS HZ2  H -17.347 -18.712  10.796 1.00 . A A . 426 LYS HZ2  1 1 
        3  4287 1 1 83 LYS HZ3  H -18.848 -19.354  11.262 1.00 . A A . 426 LYS HZ3  1 1 
        3  4288 1 1 83 LYS N    N -16.912 -11.900  14.497 1.00 . A A . 426 LYS N    1 1 
        3  4289 1 1 83 LYS NZ   N -18.083 -18.704  11.530 1.00 . A A . 426 LYS NZ   1 1 
        3  4290 1 1 83 LYS O    O -20.166 -12.706  13.684 1.00 . A A . 426 LYS O    1 1 
        3  4291 1 1 84 GLU C    C -21.246 -11.731  16.115 1.00 . A A . 427 GLU C    1 1 
        3  4292 1 1 84 GLU CA   C -20.444 -12.979  16.399 1.00 . A A . 427 GLU CA   1 1 
        3  4293 1 1 84 GLU CB   C -20.276 -13.106  17.926 1.00 . A A . 427 GLU CB   1 1 
        3  4294 1 1 84 GLU CD   C -19.425 -14.477  19.831 1.00 . A A . 427 GLU CD   1 1 
        3  4295 1 1 84 GLU CG   C -19.765 -14.494  18.345 1.00 . A A . 427 GLU CG   1 1 
        3  4296 1 1 84 GLU H    H -18.342 -13.145  16.192 1.00 . A A . 427 GLU H    1 1 
        3  4297 1 1 84 GLU HA   H -20.986 -13.831  16.018 1.00 . A A . 427 GLU HA   1 1 
        3  4298 1 1 84 GLU HB2  H -19.560 -12.328  18.275 1.00 . A A . 427 GLU HB2  1 1 
        3  4299 1 1 84 GLU HB3  H -21.256 -12.919  18.419 1.00 . A A . 427 GLU HB3  1 1 
        3  4300 1 1 84 GLU HG2  H -20.546 -15.261  18.154 1.00 . A A . 427 GLU HG2  1 1 
        3  4301 1 1 84 GLU HG3  H -18.855 -14.758  17.768 1.00 . A A . 427 GLU HG3  1 1 
        3  4302 1 1 84 GLU N    N -19.178 -12.922  15.695 1.00 . A A . 427 GLU N    1 1 
        3  4303 1 1 84 GLU O    O -22.427 -11.821  15.789 1.00 . A A . 427 GLU O    1 1 
        3  4304 1 1 84 GLU OE1  O -19.284 -13.362  20.400 1.00 . A A . 427 GLU OE1  1 1 
        3  4305 1 1 84 GLU OE2  O -19.301 -15.586  20.417 1.00 . A A . 427 GLU OE2  1 1 
        3  4306 1 1 85 GLU C    C -21.744  -9.289  14.477 1.00 . A A . 428 GLU C    1 1 
        3  4307 1 1 85 GLU CA   C -21.367  -9.310  15.941 1.00 . A A . 428 GLU CA   1 1 
        3  4308 1 1 85 GLU CB   C -20.542  -8.042  16.231 1.00 . A A . 428 GLU CB   1 1 
        3  4309 1 1 85 GLU CD   C -22.502  -6.617  16.858 1.00 . A A . 428 GLU CD   1 1 
        3  4310 1 1 85 GLU CG   C -21.303  -6.741  15.922 1.00 . A A . 428 GLU CG   1 1 
        3  4311 1 1 85 GLU H    H -19.734 -10.414  16.648 1.00 . A A . 428 GLU H    1 1 
        3  4312 1 1 85 GLU HA   H -22.267  -9.314  16.535 1.00 . A A . 428 GLU HA   1 1 
        3  4313 1 1 85 GLU HB2  H -20.244  -8.044  17.303 1.00 . A A . 428 GLU HB2  1 1 
        3  4314 1 1 85 GLU HB3  H -19.614  -8.067  15.620 1.00 . A A . 428 GLU HB3  1 1 
        3  4315 1 1 85 GLU HG2  H -20.633  -5.870  16.064 1.00 . A A . 428 GLU HG2  1 1 
        3  4316 1 1 85 GLU HG3  H -21.664  -6.747  14.872 1.00 . A A . 428 GLU HG3  1 1 
        3  4317 1 1 85 GLU N    N -20.638 -10.531  16.239 1.00 . A A . 428 GLU N    1 1 
        3  4318 1 1 85 GLU O    O -22.846  -8.891  14.117 1.00 . A A . 428 GLU O    1 1 
        3  4319 1 1 85 GLU OE1  O -22.489  -7.270  17.936 1.00 . A A . 428 GLU OE1  1 1 
        3  4320 1 1 85 GLU OE2  O -23.446  -5.863  16.505 1.00 . A A . 428 GLU OE2  1 1 
        3  4321 1 1 86 ALA C    C -22.210 -10.610  11.875 1.00 . A A . 429 ALA C    1 1 
        3  4322 1 1 86 ALA CA   C -21.038  -9.706  12.178 1.00 . A A . 429 ALA CA   1 1 
        3  4323 1 1 86 ALA CB   C -19.828 -10.211  11.370 1.00 . A A . 429 ALA CB   1 1 
        3  4324 1 1 86 ALA H    H -19.874  -9.890  13.945 1.00 . A A . 429 ALA H    1 1 
        3  4325 1 1 86 ALA HA   H -21.287  -8.700  11.880 1.00 . A A . 429 ALA HA   1 1 
        3  4326 1 1 86 ALA HB1  H -18.917  -9.637  11.642 1.00 . A A . 429 ALA HB1  1 1 
        3  4327 1 1 86 ALA HB2  H -20.013 -10.089  10.281 1.00 . A A . 429 ALA HB2  1 1 
        3  4328 1 1 86 ALA HB3  H -19.645 -11.287  11.580 1.00 . A A . 429 ALA HB3  1 1 
        3  4329 1 1 86 ALA N    N -20.796  -9.692  13.611 1.00 . A A . 429 ALA N    1 1 
        3  4330 1 1 86 ALA O    O -23.036 -10.304  11.018 1.00 . A A . 429 ALA O    1 1 
        3  4331 1 1 87 GLU C    C -24.648 -12.053  12.862 1.00 . A A . 430 GLU C    1 1 
        3  4332 1 1 87 GLU CA   C -23.377 -12.688  12.363 1.00 . A A . 430 GLU CA   1 1 
        3  4333 1 1 87 GLU CB   C -23.175 -14.017  13.117 1.00 . A A . 430 GLU CB   1 1 
        3  4334 1 1 87 GLU CD   C -23.993 -16.322  13.603 1.00 . A A . 430 GLU CD   1 1 
        3  4335 1 1 87 GLU CG   C -24.299 -15.033  12.849 1.00 . A A . 430 GLU CG   1 1 
        3  4336 1 1 87 GLU H    H -21.605 -11.994  13.267 1.00 . A A . 430 GLU H    1 1 
        3  4337 1 1 87 GLU HA   H -23.462 -12.865  11.301 1.00 . A A . 430 GLU HA   1 1 
        3  4338 1 1 87 GLU HB2  H -22.201 -14.459  12.808 1.00 . A A . 430 GLU HB2  1 1 
        3  4339 1 1 87 GLU HB3  H -23.126 -13.810  14.207 1.00 . A A . 430 GLU HB3  1 1 
        3  4340 1 1 87 GLU HG2  H -25.273 -14.626  13.195 1.00 . A A . 430 GLU HG2  1 1 
        3  4341 1 1 87 GLU HG3  H -24.364 -15.254  11.764 1.00 . A A . 430 GLU HG3  1 1 
        3  4342 1 1 87 GLU N    N -22.292 -11.756  12.575 1.00 . A A . 430 GLU N    1 1 
        3  4343 1 1 87 GLU O    O -25.713 -12.209  12.267 1.00 . A A . 430 GLU O    1 1 
        3  4344 1 1 87 GLU OE1  O -22.941 -16.375  14.296 1.00 . A A . 430 GLU OE1  1 1 
        3  4345 1 1 87 GLU OE2  O -24.812 -17.273  13.497 1.00 . A A . 430 GLU OE2  1 1 
        3  4346 1 1 88 ALA C    C -26.200  -9.678  13.561 1.00 . A A . 431 ALA C    1 1 
        3  4347 1 1 88 ALA CA   C -25.701 -10.680  14.569 1.00 . A A . 431 ALA CA   1 1 
        3  4348 1 1 88 ALA CB   C -25.398  -9.939  15.885 1.00 . A A . 431 ALA CB   1 1 
        3  4349 1 1 88 ALA H    H -23.662 -11.285  14.476 1.00 . A A . 431 ALA H    1 1 
        3  4350 1 1 88 ALA HA   H -26.460 -11.431  14.725 1.00 . A A . 431 ALA HA   1 1 
        3  4351 1 1 88 ALA HB1  H -26.344  -9.614  16.371 1.00 . A A . 431 ALA HB1  1 1 
        3  4352 1 1 88 ALA HB2  H -24.772  -9.042  15.692 1.00 . A A . 431 ALA HB2  1 1 
        3  4353 1 1 88 ALA HB3  H -24.853 -10.608  16.585 1.00 . A A . 431 ALA HB3  1 1 
        3  4354 1 1 88 ALA N    N -24.542 -11.335  14.002 1.00 . A A . 431 ALA N    1 1 
        3  4355 1 1 88 ALA O    O -27.382  -9.661  13.218 1.00 . A A . 431 ALA O    1 1 
        3  4356 1 1 89 ARG C    C -24.434  -7.477  11.264 1.00 . A A . 432 ARG C    1 1 
        3  4357 1 1 89 ARG CA   C -25.687  -7.852  12.062 1.00 . A A . 432 ARG CA   1 1 
        3  4358 1 1 89 ARG CB   C -26.292  -6.560  12.645 1.00 . A A . 432 ARG CB   1 1 
        3  4359 1 1 89 ARG CD   C -27.453  -4.350  12.127 1.00 . A A . 432 ARG CD   1 1 
        3  4360 1 1 89 ARG CG   C -26.685  -5.548  11.562 1.00 . A A . 432 ARG CG   1 1 
        3  4361 1 1 89 ARG CZ   C -29.657  -3.954  13.192 1.00 . A A . 432 ARG CZ   1 1 
        3  4362 1 1 89 ARG H    H -24.401  -8.668  13.504 1.00 . A A . 432 ARG H    1 1 
        3  4363 1 1 89 ARG HA   H -26.391  -8.338  11.404 1.00 . A A . 432 ARG HA   1 1 
        3  4364 1 1 89 ARG HB2  H -27.193  -6.821  13.243 1.00 . A A . 432 ARG HB2  1 1 
        3  4365 1 1 89 ARG HB3  H -25.554  -6.087  13.328 1.00 . A A . 432 ARG HB3  1 1 
        3  4366 1 1 89 ARG HD2  H -26.915  -3.909  12.995 1.00 . A A . 432 ARG HD2  1 1 
        3  4367 1 1 89 ARG HD3  H -27.609  -3.576  11.347 1.00 . A A . 432 ARG HD3  1 1 
        3  4368 1 1 89 ARG HE   H -29.055  -5.777  12.458 1.00 . A A . 432 ARG HE   1 1 
        3  4369 1 1 89 ARG HG2  H -25.766  -5.181  11.057 1.00 . A A . 432 ARG HG2  1 1 
        3  4370 1 1 89 ARG HG3  H -27.314  -6.059  10.801 1.00 . A A . 432 ARG HG3  1 1 
        3  4371 1 1 89 ARG HH11 H -28.406  -2.329  13.067 1.00 . A A . 432 ARG HH11 1 1 
        3  4372 1 1 89 ARG HH12 H -29.936  -2.014  13.816 1.00 . A A . 432 ARG HH12 1 1 
        3  4373 1 1 89 ARG HH21 H -31.136  -5.352  13.474 1.00 . A A . 432 ARG HH21 1 1 
        3  4374 1 1 89 ARG HH22 H -31.515  -3.764  14.052 1.00 . A A . 432 ARG HH22 1 1 
        3  4375 1 1 89 ARG N    N -25.297  -8.802  13.074 1.00 . A A . 432 ARG N    1 1 
        3  4376 1 1 89 ARG NE   N -28.791  -4.822  12.590 1.00 . A A . 432 ARG NE   1 1 
        3  4377 1 1 89 ARG NH1  N -29.302  -2.649  13.376 1.00 . A A . 432 ARG NH1  1 1 
        3  4378 1 1 89 ARG NH2  N -30.878  -4.396  13.611 1.00 . A A . 432 ARG NH2  1 1 
        3  4379 1 1 89 ARG O    O -24.467  -7.618  10.010 1.00 . A A . 432 ARG O    1 1 
        3  4380 1 1 89 ARG OXT  O -23.434  -7.031  11.894 1.00 . A A . 432 ARG OXT  1 1 
        4  4381 1 1  1 GLY C    C   3.393  -3.926  -1.595 1.00 . A A . 344 GLY C    1 1 
        4  4382 1 1  1 GLY CA   C   4.201  -4.317  -0.397 1.00 . A A . 344 GLY CA   1 1 
        4  4383 1 1  1 GLY H1   H   4.438  -6.370  -0.141 1.00 . A A . 344 GLY H1   1 1 
        4  4384 1 1  1 GLY H2   H   5.898  -5.520  -0.313 1.00 . A A . 344 GLY H2   1 1 
        4  4385 1 1  1 GLY H3   H   4.915  -5.802  -1.669 1.00 . A A . 344 GLY H3   1 1 
        4  4386 1 1  1 GLY HA2  H   3.537  -4.484   0.439 1.00 . A A . 344 GLY HA2  1 1 
        4  4387 1 1  1 GLY HA3  H   4.952  -3.562  -0.225 1.00 . A A . 344 GLY HA3  1 1 
        4  4388 1 1  1 GLY N    N   4.916  -5.599  -0.649 1.00 . A A . 344 GLY N    1 1 
        4  4389 1 1  1 GLY O    O   3.485  -2.799  -2.079 1.00 . A A . 344 GLY O    1 1 
        4  4390 1 1  2 SER C    C   0.543  -5.440  -3.151 1.00 . A A . 345 SER C    1 1 
        4  4391 1 1  2 SER CA   C   1.756  -4.571  -3.253 1.00 . A A . 345 SER CA   1 1 
        4  4392 1 1  2 SER CB   C   2.461  -4.869  -4.594 1.00 . A A . 345 SER CB   1 1 
        4  4393 1 1  2 SER H    H   2.487  -5.780  -1.718 1.00 . A A . 345 SER H    1 1 
        4  4394 1 1  2 SER HA   H   1.457  -3.534  -3.201 1.00 . A A . 345 SER HA   1 1 
        4  4395 1 1  2 SER HB2  H   3.405  -4.286  -4.662 1.00 . A A . 345 SER HB2  1 1 
        4  4396 1 1  2 SER HB3  H   2.703  -5.953  -4.662 1.00 . A A . 345 SER HB3  1 1 
        4  4397 1 1  2 SER HG   H   2.145  -4.656  -6.483 1.00 . A A . 345 SER HG   1 1 
        4  4398 1 1  2 SER N    N   2.569  -4.864  -2.104 1.00 . A A . 345 SER N    1 1 
        4  4399 1 1  2 SER O    O   0.617  -6.561  -2.649 1.00 . A A . 345 SER O    1 1 
        4  4400 1 1  2 SER OG   O   1.622  -4.515  -5.688 1.00 . A A . 345 SER OG   1 1 
        4  4401 1 1  3 LYS C    C  -2.212  -5.903  -2.141 1.00 . A A . 346 LYS C    1 1 
        4  4402 1 1  3 LYS CA   C  -1.857  -5.657  -3.582 1.00 . A A . 346 LYS CA   1 1 
        4  4403 1 1  3 LYS CB   C  -1.809  -7.008  -4.334 1.00 . A A . 346 LYS CB   1 1 
        4  4404 1 1  3 LYS CD   C  -1.593  -8.164  -6.591 1.00 . A A . 346 LYS CD   1 1 
        4  4405 1 1  3 LYS CE   C  -1.425  -7.984  -8.100 1.00 . A A . 346 LYS CE   1 1 
        4  4406 1 1  3 LYS CG   C  -1.636  -6.829  -5.843 1.00 . A A . 346 LYS CG   1 1 
        4  4407 1 1  3 LYS H    H  -0.659  -4.005  -4.023 1.00 . A A . 346 LYS H    1 1 
        4  4408 1 1  3 LYS HA   H  -2.616  -5.022  -4.015 1.00 . A A . 346 LYS HA   1 1 
        4  4409 1 1  3 LYS HB2  H  -0.966  -7.619  -3.943 1.00 . A A . 346 LYS HB2  1 1 
        4  4410 1 1  3 LYS HB3  H  -2.753  -7.565  -4.149 1.00 . A A . 346 LYS HB3  1 1 
        4  4411 1 1  3 LYS HD2  H  -0.748  -8.770  -6.202 1.00 . A A . 346 LYS HD2  1 1 
        4  4412 1 1  3 LYS HD3  H  -2.535  -8.721  -6.394 1.00 . A A . 346 LYS HD3  1 1 
        4  4413 1 1  3 LYS HE2  H  -2.277  -7.411  -8.522 1.00 . A A . 346 LYS HE2  1 1 
        4  4414 1 1  3 LYS HE3  H  -0.475  -7.453  -8.325 1.00 . A A . 346 LYS HE3  1 1 
        4  4415 1 1  3 LYS HG2  H  -2.479  -6.220  -6.237 1.00 . A A . 346 LYS HG2  1 1 
        4  4416 1 1  3 LYS HG3  H  -0.693  -6.274  -6.038 1.00 . A A . 346 LYS HG3  1 1 
        4  4417 1 1  3 LYS HZ1  H  -0.549  -9.348  -9.391 1.00 . A A . 346 LYS HZ1  1 1 
        4  4418 1 1  3 LYS HZ2  H  -2.245  -9.426  -9.342 1.00 . A A . 346 LYS HZ2  1 1 
        4  4419 1 1  3 LYS HZ3  H  -1.327 -10.053  -8.058 1.00 . A A . 346 LYS HZ3  1 1 
        4  4420 1 1  3 LYS N    N  -0.615  -4.917  -3.624 1.00 . A A . 346 LYS N    1 1 
        4  4421 1 1  3 LYS NZ   N  -1.383  -9.300  -8.772 1.00 . A A . 346 LYS NZ   1 1 
        4  4422 1 1  3 LYS O    O  -2.492  -4.966  -1.394 1.00 . A A . 346 LYS O    1 1 
        4  4423 1 1  4 LYS C    C  -1.267  -7.816   0.360 1.00 . A A . 347 LYS C    1 1 
        4  4424 1 1  4 LYS CA   C  -2.547  -7.503  -0.355 1.00 . A A . 347 LYS CA   1 1 
        4  4425 1 1  4 LYS CB   C  -3.480  -8.721  -0.236 1.00 . A A . 347 LYS CB   1 1 
        4  4426 1 1  4 LYS CD   C  -5.783  -9.682  -0.733 1.00 . A A . 347 LYS CD   1 1 
        4  4427 1 1  4 LYS CE   C  -7.145  -9.451  -1.390 1.00 . A A . 347 LYS CE   1 1 
        4  4428 1 1  4 LYS CG   C  -4.856  -8.469  -0.853 1.00 . A A . 347 LYS CG   1 1 
        4  4429 1 1  4 LYS H    H  -1.977  -7.949  -2.312 1.00 . A A . 347 LYS H    1 1 
        4  4430 1 1  4 LYS HA   H  -3.003  -6.634   0.095 1.00 . A A . 347 LYS HA   1 1 
        4  4431 1 1  4 LYS HB2  H  -3.008  -9.589  -0.747 1.00 . A A . 347 LYS HB2  1 1 
        4  4432 1 1  4 LYS HB3  H  -3.609  -8.981   0.836 1.00 . A A . 347 LYS HB3  1 1 
        4  4433 1 1  4 LYS HD2  H  -5.296 -10.559  -1.211 1.00 . A A . 347 LYS HD2  1 1 
        4  4434 1 1  4 LYS HD3  H  -5.933  -9.918   0.342 1.00 . A A . 347 LYS HD3  1 1 
        4  4435 1 1  4 LYS HE2  H  -7.020  -9.167  -2.456 1.00 . A A . 347 LYS HE2  1 1 
        4  4436 1 1  4 LYS HE3  H  -7.769 -10.367  -1.324 1.00 . A A . 347 LYS HE3  1 1 
        4  4437 1 1  4 LYS HG2  H  -5.327  -7.600  -0.346 1.00 . A A . 347 LYS HG2  1 1 
        4  4438 1 1  4 LYS HG3  H  -4.732  -8.211  -1.928 1.00 . A A . 347 LYS HG3  1 1 
        4  4439 1 1  4 LYS HZ1  H  -7.410  -8.153   0.202 1.00 . A A . 347 LYS HZ1  1 1 
        4  4440 1 1  4 LYS HZ2  H  -8.854  -8.638  -0.547 1.00 . A A . 347 LYS HZ2  1 1 
        4  4441 1 1  4 LYS HZ3  H  -7.843  -7.502  -1.304 1.00 . A A . 347 LYS HZ3  1 1 
        4  4442 1 1  4 LYS N    N  -2.211  -7.185  -1.717 1.00 . A A . 347 LYS N    1 1 
        4  4443 1 1  4 LYS NZ   N  -7.867  -8.354  -0.710 1.00 . A A . 347 LYS NZ   1 1 
        4  4444 1 1  4 LYS O    O  -0.717  -8.910   0.232 1.00 . A A . 347 LYS O    1 1 
        4  4445 1 1  5 ALA C    C   0.255  -8.129   2.897 1.00 . A A . 348 ALA C    1 1 
        4  4446 1 1  5 ALA CA   C   0.456  -7.029   1.891 1.00 . A A . 348 ALA CA   1 1 
        4  4447 1 1  5 ALA CB   C   0.897  -5.763   2.650 1.00 . A A . 348 ALA CB   1 1 
        4  4448 1 1  5 ALA H    H  -1.216  -5.955   1.248 1.00 . A A . 348 ALA H    1 1 
        4  4449 1 1  5 ALA HA   H   1.220  -7.327   1.190 1.00 . A A . 348 ALA HA   1 1 
        4  4450 1 1  5 ALA HB1  H   1.874  -5.934   3.152 1.00 . A A . 348 ALA HB1  1 1 
        4  4451 1 1  5 ALA HB2  H   0.145  -5.491   3.421 1.00 . A A . 348 ALA HB2  1 1 
        4  4452 1 1  5 ALA HB3  H   1.006  -4.911   1.945 1.00 . A A . 348 ALA HB3  1 1 
        4  4453 1 1  5 ALA N    N  -0.770  -6.841   1.151 1.00 . A A . 348 ALA N    1 1 
        4  4454 1 1  5 ALA O    O   1.149  -8.938   3.133 1.00 . A A . 348 ALA O    1 1 
        4  4455 1 1  6 ILE C    C  -1.197 -10.552   3.879 1.00 . A A . 349 ILE C    1 1 
        4  4456 1 1  6 ILE CA   C  -1.231  -9.181   4.516 1.00 . A A . 349 ILE CA   1 1 
        4  4457 1 1  6 ILE CB   C  -2.573  -8.972   5.180 1.00 . A A . 349 ILE CB   1 1 
        4  4458 1 1  6 ILE CD1  C  -3.903  -9.529   7.283 1.00 . A A . 349 ILE CD1  1 1 
        4  4459 1 1  6 ILE CG1  C  -2.743  -9.932   6.373 1.00 . A A . 349 ILE CG1  1 1 
        4  4460 1 1  6 ILE CG2  C  -3.693  -9.139   4.133 1.00 . A A . 349 ILE CG2  1 1 
        4  4461 1 1  6 ILE H    H  -1.672  -7.524   3.321 1.00 . A A . 349 ILE H    1 1 
        4  4462 1 1  6 ILE HA   H  -0.444  -9.131   5.258 1.00 . A A . 349 ILE HA   1 1 
        4  4463 1 1  6 ILE HB   H  -2.625  -7.932   5.569 1.00 . A A . 349 ILE HB   1 1 
        4  4464 1 1  6 ILE HD11 H  -3.782  -9.987   8.288 1.00 . A A . 349 ILE HD11 1 1 
        4  4465 1 1  6 ILE HD12 H  -4.869  -9.870   6.853 1.00 . A A . 349 ILE HD12 1 1 
        4  4466 1 1  6 ILE HD13 H  -3.939  -8.426   7.399 1.00 . A A . 349 ILE HD13 1 1 
        4  4467 1 1  6 ILE HG12 H  -2.922 -10.960   5.989 1.00 . A A . 349 ILE HG12 1 1 
        4  4468 1 1  6 ILE HG13 H  -1.806  -9.944   6.967 1.00 . A A . 349 ILE HG13 1 1 
        4  4469 1 1  6 ILE HG21 H  -3.446  -8.580   3.206 1.00 . A A . 349 ILE HG21 1 1 
        4  4470 1 1  6 ILE HG22 H  -4.654  -8.749   4.532 1.00 . A A . 349 ILE HG22 1 1 
        4  4471 1 1  6 ILE HG23 H  -3.829 -10.209   3.876 1.00 . A A . 349 ILE HG23 1 1 
        4  4472 1 1  6 ILE N    N  -0.944  -8.175   3.518 1.00 . A A . 349 ILE N    1 1 
        4  4473 1 1  6 ILE O    O  -0.823 -11.526   4.524 1.00 . A A . 349 ILE O    1 1 
        4  4474 1 1  7 LYS C    C  -0.154 -12.383   1.713 1.00 . A A . 350 LYS C    1 1 
        4  4475 1 1  7 LYS CA   C  -1.581 -11.952   1.929 1.00 . A A . 350 LYS CA   1 1 
        4  4476 1 1  7 LYS CB   C  -2.290 -11.941   0.562 1.00 . A A . 350 LYS CB   1 1 
        4  4477 1 1  7 LYS CD   C  -3.072 -13.316  -1.434 1.00 . A A . 350 LYS CD   1 1 
        4  4478 1 1  7 LYS CE   C  -3.110 -14.697  -2.088 1.00 . A A . 350 LYS CE   1 1 
        4  4479 1 1  7 LYS CG   C  -2.333 -13.324  -0.094 1.00 . A A . 350 LYS CG   1 1 
        4  4480 1 1  7 LYS H    H  -1.880  -9.881   2.045 1.00 . A A . 350 LYS H    1 1 
        4  4481 1 1  7 LYS HA   H  -2.061 -12.658   2.590 1.00 . A A . 350 LYS HA   1 1 
        4  4482 1 1  7 LYS HB2  H  -3.331 -11.571   0.699 1.00 . A A . 350 LYS HB2  1 1 
        4  4483 1 1  7 LYS HB3  H  -1.762 -11.237  -0.116 1.00 . A A . 350 LYS HB3  1 1 
        4  4484 1 1  7 LYS HD2  H  -4.112 -12.963  -1.273 1.00 . A A . 350 LYS HD2  1 1 
        4  4485 1 1  7 LYS HD3  H  -2.569 -12.602  -2.121 1.00 . A A . 350 LYS HD3  1 1 
        4  4486 1 1  7 LYS HE2  H  -2.081 -15.058  -2.300 1.00 . A A . 350 LYS HE2  1 1 
        4  4487 1 1  7 LYS HE3  H  -3.628 -15.427  -1.429 1.00 . A A . 350 LYS HE3  1 1 
        4  4488 1 1  7 LYS HG2  H  -1.294 -13.683  -0.259 1.00 . A A . 350 LYS HG2  1 1 
        4  4489 1 1  7 LYS HG3  H  -2.836 -14.038   0.594 1.00 . A A . 350 LYS HG3  1 1 
        4  4490 1 1  7 LYS HZ1  H  -4.852 -14.822  -3.202 1.00 . A A . 350 LYS HZ1  1 1 
        4  4491 1 1  7 LYS HZ2  H  -3.464 -15.358  -4.020 1.00 . A A . 350 LYS HZ2  1 1 
        4  4492 1 1  7 LYS HZ3  H  -3.728 -13.695  -3.792 1.00 . A A . 350 LYS HZ3  1 1 
        4  4493 1 1  7 LYS N    N  -1.586 -10.663   2.588 1.00 . A A . 350 LYS N    1 1 
        4  4494 1 1  7 LYS NZ   N  -3.844 -14.639  -3.371 1.00 . A A . 350 LYS NZ   1 1 
        4  4495 1 1  7 LYS O    O   0.190 -13.548   1.905 1.00 . A A . 350 LYS O    1 1 
        4  4496 1 1  8 LYS C    C   2.739 -12.179   2.350 1.00 . A A . 351 LYS C    1 1 
        4  4497 1 1  8 LYS CA   C   2.106 -11.759   1.051 1.00 . A A . 351 LYS CA   1 1 
        4  4498 1 1  8 LYS CB   C   2.911 -10.567   0.496 1.00 . A A . 351 LYS CB   1 1 
        4  4499 1 1  8 LYS CD   C   2.768 -11.294  -1.957 1.00 . A A . 351 LYS CD   1 1 
        4  4500 1 1  8 LYS CE   C   4.259 -11.568  -2.160 1.00 . A A . 351 LYS CE   1 1 
        4  4501 1 1  8 LYS CG   C   2.502 -10.183  -0.932 1.00 . A A . 351 LYS CG   1 1 
        4  4502 1 1  8 LYS H    H   0.442 -10.488   1.138 1.00 . A A . 351 LYS H    1 1 
        4  4503 1 1  8 LYS HA   H   2.135 -12.588   0.363 1.00 . A A . 351 LYS HA   1 1 
        4  4504 1 1  8 LYS HB2  H   2.763  -9.690   1.163 1.00 . A A . 351 LYS HB2  1 1 
        4  4505 1 1  8 LYS HB3  H   3.992 -10.824   0.503 1.00 . A A . 351 LYS HB3  1 1 
        4  4506 1 1  8 LYS HD2  H   2.269 -12.226  -1.623 1.00 . A A . 351 LYS HD2  1 1 
        4  4507 1 1  8 LYS HD3  H   2.319 -10.998  -2.930 1.00 . A A . 351 LYS HD3  1 1 
        4  4508 1 1  8 LYS HE2  H   4.789 -10.641  -2.468 1.00 . A A . 351 LYS HE2  1 1 
        4  4509 1 1  8 LYS HE3  H   4.715 -11.961  -1.225 1.00 . A A . 351 LYS HE3  1 1 
        4  4510 1 1  8 LYS HG2  H   1.419  -9.934  -0.944 1.00 . A A . 351 LYS HG2  1 1 
        4  4511 1 1  8 LYS HG3  H   3.063  -9.271  -1.233 1.00 . A A . 351 LYS HG3  1 1 
        4  4512 1 1  8 LYS HZ1  H   5.173 -13.264  -2.920 1.00 . A A . 351 LYS HZ1  1 1 
        4  4513 1 1  8 LYS HZ2  H   4.768 -12.106  -4.095 1.00 . A A . 351 LYS HZ2  1 1 
        4  4514 1 1  8 LYS HZ3  H   3.557 -13.072  -3.400 1.00 . A A . 351 LYS HZ3  1 1 
        4  4515 1 1  8 LYS N    N   0.716 -11.436   1.297 1.00 . A A . 351 LYS N    1 1 
        4  4516 1 1  8 LYS NZ   N   4.454 -12.577  -3.223 1.00 . A A . 351 LYS NZ   1 1 
        4  4517 1 1  8 LYS O    O   3.538 -13.113   2.393 1.00 . A A . 351 LYS O    1 1 
        4  4518 1 1  9 GLU C    C   2.446 -13.169   5.156 1.00 . A A . 352 GLU C    1 1 
        4  4519 1 1  9 GLU CA   C   2.927 -11.806   4.743 1.00 . A A . 352 GLU CA   1 1 
        4  4520 1 1  9 GLU CB   C   2.526 -10.801   5.836 1.00 . A A . 352 GLU CB   1 1 
        4  4521 1 1  9 GLU CD   C   2.613  -8.452   6.661 1.00 . A A . 352 GLU CD   1 1 
        4  4522 1 1  9 GLU CG   C   3.193  -9.430   5.647 1.00 . A A . 352 GLU CG   1 1 
        4  4523 1 1  9 GLU H    H   1.684 -10.765   3.419 1.00 . A A . 352 GLU H    1 1 
        4  4524 1 1  9 GLU HA   H   4.002 -11.832   4.639 1.00 . A A . 352 GLU HA   1 1 
        4  4525 1 1  9 GLU HB2  H   1.420 -10.677   5.825 1.00 . A A . 352 GLU HB2  1 1 
        4  4526 1 1  9 GLU HB3  H   2.818 -11.207   6.827 1.00 . A A . 352 GLU HB3  1 1 
        4  4527 1 1  9 GLU HG2  H   4.290  -9.516   5.803 1.00 . A A . 352 GLU HG2  1 1 
        4  4528 1 1  9 GLU HG3  H   3.002  -9.047   4.625 1.00 . A A . 352 GLU HG3  1 1 
        4  4529 1 1  9 GLU N    N   2.373 -11.491   3.449 1.00 . A A . 352 GLU N    1 1 
        4  4530 1 1  9 GLU O    O   3.170 -13.918   5.804 1.00 . A A . 352 GLU O    1 1 
        4  4531 1 1  9 GLU OE1  O   1.576  -8.791   7.290 1.00 . A A . 352 GLU OE1  1 1 
        4  4532 1 1  9 GLU OE2  O   3.202  -7.350   6.818 1.00 . A A . 352 GLU OE2  1 1 
        4  4533 1 1 10 ARG C    C   1.425 -15.888   4.505 1.00 . A A . 353 ARG C    1 1 
        4  4534 1 1 10 ARG CA   C   0.621 -14.792   5.153 1.00 . A A . 353 ARG CA   1 1 
        4  4535 1 1 10 ARG CB   C  -0.842 -14.939   4.690 1.00 . A A . 353 ARG CB   1 1 
        4  4536 1 1 10 ARG CD   C  -2.867 -16.470   4.526 1.00 . A A . 353 ARG CD   1 1 
        4  4537 1 1 10 ARG CG   C  -1.503 -16.233   5.180 1.00 . A A . 353 ARG CG   1 1 
        4  4538 1 1 10 ARG CZ   C  -3.700 -16.809   2.212 1.00 . A A . 353 ARG CZ   1 1 
        4  4539 1 1 10 ARG H    H   0.616 -12.915   4.236 1.00 . A A . 353 ARG H    1 1 
        4  4540 1 1 10 ARG HA   H   0.686 -14.893   6.225 1.00 . A A . 353 ARG HA   1 1 
        4  4541 1 1 10 ARG HB2  H  -1.426 -14.071   5.067 1.00 . A A . 353 ARG HB2  1 1 
        4  4542 1 1 10 ARG HB3  H  -0.876 -14.918   3.581 1.00 . A A . 353 ARG HB3  1 1 
        4  4543 1 1 10 ARG HD2  H  -3.388 -17.333   4.997 1.00 . A A . 353 ARG HD2  1 1 
        4  4544 1 1 10 ARG HD3  H  -3.502 -15.562   4.593 1.00 . A A . 353 ARG HD3  1 1 
        4  4545 1 1 10 ARG HE   H  -1.723 -16.975   2.753 1.00 . A A . 353 ARG HE   1 1 
        4  4546 1 1 10 ARG HG2  H  -0.838 -17.093   4.953 1.00 . A A . 353 ARG HG2  1 1 
        4  4547 1 1 10 ARG HG3  H  -1.633 -16.180   6.282 1.00 . A A . 353 ARG HG3  1 1 
        4  4548 1 1 10 ARG HH11 H  -5.115 -16.319   3.616 1.00 . A A . 353 ARG HH11 1 1 
        4  4549 1 1 10 ARG HH12 H  -5.730 -16.557   2.015 1.00 . A A . 353 ARG HH12 1 1 
        4  4550 1 1 10 ARG HH21 H  -2.557 -17.299   0.575 1.00 . A A . 353 ARG HH21 1 1 
        4  4551 1 1 10 ARG HH22 H  -4.251 -17.125   0.257 1.00 . A A . 353 ARG HH22 1 1 
        4  4552 1 1 10 ARG N    N   1.191 -13.511   4.793 1.00 . A A . 353 ARG N    1 1 
        4  4553 1 1 10 ARG NE   N  -2.647 -16.782   3.083 1.00 . A A . 353 ARG NE   1 1 
        4  4554 1 1 10 ARG NH1  N  -4.961 -16.538   2.654 1.00 . A A . 353 ARG NH1  1 1 
        4  4555 1 1 10 ARG NH2  N  -3.484 -17.103   0.898 1.00 . A A . 353 ARG NH2  1 1 
        4  4556 1 1 10 ARG O    O   1.685 -16.915   5.116 1.00 . A A . 353 ARG O    1 1 
        4  4557 1 1 11 GLN C    C   3.934 -16.859   3.188 1.00 . A A . 354 GLN C    1 1 
        4  4558 1 1 11 GLN CA   C   2.595 -16.686   2.515 1.00 . A A . 354 GLN CA   1 1 
        4  4559 1 1 11 GLN CB   C   2.845 -16.299   1.043 1.00 . A A . 354 GLN CB   1 1 
        4  4560 1 1 11 GLN CD   C   2.393 -18.575   0.162 1.00 . A A . 354 GLN CD   1 1 
        4  4561 1 1 11 GLN CG   C   3.423 -17.452   0.209 1.00 . A A . 354 GLN CG   1 1 
        4  4562 1 1 11 GLN H    H   1.592 -14.858   2.724 1.00 . A A . 354 GLN H    1 1 
        4  4563 1 1 11 GLN HA   H   2.060 -17.621   2.571 1.00 . A A . 354 GLN HA   1 1 
        4  4564 1 1 11 GLN HB2  H   1.884 -15.967   0.591 1.00 . A A . 354 GLN HB2  1 1 
        4  4565 1 1 11 GLN HB3  H   3.551 -15.441   1.009 1.00 . A A . 354 GLN HB3  1 1 
        4  4566 1 1 11 GLN HE21 H   3.714 -19.923   0.966 1.00 . A A . 354 GLN HE21 1 1 
        4  4567 1 1 11 GLN HE22 H   2.144 -20.556   0.604 1.00 . A A . 354 GLN HE22 1 1 
        4  4568 1 1 11 GLN HG2  H   3.640 -17.101  -0.824 1.00 . A A . 354 GLN HG2  1 1 
        4  4569 1 1 11 GLN HG3  H   4.359 -17.829   0.670 1.00 . A A . 354 GLN HG3  1 1 
        4  4570 1 1 11 GLN N    N   1.824 -15.688   3.233 1.00 . A A . 354 GLN N    1 1 
        4  4571 1 1 11 GLN NE2  N   2.785 -19.791   0.617 1.00 . A A . 354 GLN NE2  1 1 
        4  4572 1 1 11 GLN O    O   4.482 -17.958   3.229 1.00 . A A . 354 GLN O    1 1 
        4  4573 1 1 11 GLN OE1  O   1.259 -18.373  -0.263 1.00 . A A . 354 GLN OE1  1 1 
        4  4574 1 1 12 LYS C    C   5.618 -16.577   5.686 1.00 . A A . 355 LYS C    1 1 
        4  4575 1 1 12 LYS CA   C   5.780 -15.846   4.378 1.00 . A A . 355 LYS CA   1 1 
        4  4576 1 1 12 LYS CB   C   6.399 -14.467   4.679 1.00 . A A . 355 LYS CB   1 1 
        4  4577 1 1 12 LYS CD   C   7.365 -12.322   3.712 1.00 . A A . 355 LYS CD   1 1 
        4  4578 1 1 12 LYS CE   C   7.683 -11.525   2.445 1.00 . A A . 355 LYS CE   1 1 
        4  4579 1 1 12 LYS CG   C   6.759 -13.696   3.409 1.00 . A A . 355 LYS CG   1 1 
        4  4580 1 1 12 LYS H    H   3.932 -14.935   3.871 1.00 . A A . 355 LYS H    1 1 
        4  4581 1 1 12 LYS HA   H   6.426 -16.418   3.730 1.00 . A A . 355 LYS HA   1 1 
        4  4582 1 1 12 LYS HB2  H   5.680 -13.868   5.278 1.00 . A A . 355 LYS HB2  1 1 
        4  4583 1 1 12 LYS HB3  H   7.319 -14.606   5.286 1.00 . A A . 355 LYS HB3  1 1 
        4  4584 1 1 12 LYS HD2  H   6.652 -11.741   4.335 1.00 . A A . 355 LYS HD2  1 1 
        4  4585 1 1 12 LYS HD3  H   8.299 -12.460   4.299 1.00 . A A . 355 LYS HD3  1 1 
        4  4586 1 1 12 LYS HE2  H   6.776 -11.418   1.815 1.00 . A A . 355 LYS HE2  1 1 
        4  4587 1 1 12 LYS HE3  H   8.072 -10.518   2.706 1.00 . A A . 355 LYS HE3  1 1 
        4  4588 1 1 12 LYS HG2  H   7.485 -14.290   2.816 1.00 . A A . 355 LYS HG2  1 1 
        4  4589 1 1 12 LYS HG3  H   5.844 -13.561   2.793 1.00 . A A . 355 LYS HG3  1 1 
        4  4590 1 1 12 LYS HZ1  H   9.465 -11.550   1.386 1.00 . A A . 355 LYS HZ1  1 1 
        4  4591 1 1 12 LYS HZ2  H   8.280 -12.603   0.779 1.00 . A A . 355 LYS HZ2  1 1 
        4  4592 1 1 12 LYS HZ3  H   9.119 -12.998   2.202 1.00 . A A . 355 LYS HZ3  1 1 
        4  4593 1 1 12 LYS N    N   4.477 -15.763   3.749 1.00 . A A . 355 LYS N    1 1 
        4  4594 1 1 12 LYS NZ   N   8.714 -12.221   1.643 1.00 . A A . 355 LYS NZ   1 1 
        4  4595 1 1 12 LYS O    O   6.378 -17.490   6.013 1.00 . A A . 355 LYS O    1 1 
        4  4596 1 1 13 LEU C    C   4.017 -18.225   7.590 1.00 . A A . 356 LEU C    1 1 
        4  4597 1 1 13 LEU CA   C   4.328 -16.758   7.747 1.00 . A A . 356 LEU CA   1 1 
        4  4598 1 1 13 LEU CB   C   3.136 -16.088   8.460 1.00 . A A . 356 LEU CB   1 1 
        4  4599 1 1 13 LEU CD1  C   2.517 -15.627  10.881 1.00 . A A . 356 LEU CD1  1 1 
        4  4600 1 1 13 LEU CD2  C   1.668 -17.725   9.741 1.00 . A A . 356 LEU CD2  1 1 
        4  4601 1 1 13 LEU CG   C   2.820 -16.711   9.833 1.00 . A A . 356 LEU CG   1 1 
        4  4602 1 1 13 LEU H    H   4.109 -15.317   6.235 1.00 . A A . 356 LEU H    1 1 
        4  4603 1 1 13 LEU HA   H   5.217 -16.655   8.351 1.00 . A A . 356 LEU HA   1 1 
        4  4604 1 1 13 LEU HB2  H   3.362 -15.007   8.595 1.00 . A A . 356 LEU HB2  1 1 
        4  4605 1 1 13 LEU HB3  H   2.236 -16.170   7.814 1.00 . A A . 356 LEU HB3  1 1 
        4  4606 1 1 13 LEU HD11 H   2.698 -16.019  11.903 1.00 . A A . 356 LEU HD11 1 1 
        4  4607 1 1 13 LEU HD12 H   1.457 -15.304  10.806 1.00 . A A . 356 LEU HD12 1 1 
        4  4608 1 1 13 LEU HD13 H   3.171 -14.742  10.721 1.00 . A A . 356 LEU HD13 1 1 
        4  4609 1 1 13 LEU HD21 H   1.053 -17.534   8.836 1.00 . A A . 356 LEU HD21 1 1 
        4  4610 1 1 13 LEU HD22 H   1.013 -17.649  10.636 1.00 . A A . 356 LEU HD22 1 1 
        4  4611 1 1 13 LEU HD23 H   2.069 -18.760   9.684 1.00 . A A . 356 LEU HD23 1 1 
        4  4612 1 1 13 LEU HG   H   3.725 -17.260  10.171 1.00 . A A . 356 LEU HG   1 1 
        4  4613 1 1 13 LEU N    N   4.604 -16.154   6.463 1.00 . A A . 356 LEU N    1 1 
        4  4614 1 1 13 LEU O    O   4.547 -19.044   8.321 1.00 . A A . 356 LEU O    1 1 
        4  4615 1 1 14 ARG C    C   3.978 -20.790   6.028 1.00 . A A . 357 ARG C    1 1 
        4  4616 1 1 14 ARG CA   C   2.781 -19.990   6.468 1.00 . A A . 357 ARG CA   1 1 
        4  4617 1 1 14 ARG CB   C   1.666 -20.203   5.426 1.00 . A A . 357 ARG CB   1 1 
        4  4618 1 1 14 ARG CD   C  -0.202 -20.888   7.007 1.00 . A A . 357 ARG CD   1 1 
        4  4619 1 1 14 ARG CG   C   0.280 -19.863   5.974 1.00 . A A . 357 ARG CG   1 1 
        4  4620 1 1 14 ARG CZ   C   0.000 -21.167   9.467 1.00 . A A . 357 ARG CZ   1 1 
        4  4621 1 1 14 ARG H    H   2.657 -17.925   6.076 1.00 . A A . 357 ARG H    1 1 
        4  4622 1 1 14 ARG HA   H   2.457 -20.361   7.428 1.00 . A A . 357 ARG HA   1 1 
        4  4623 1 1 14 ARG HB2  H   1.874 -19.566   4.539 1.00 . A A . 357 ARG HB2  1 1 
        4  4624 1 1 14 ARG HB3  H   1.671 -21.265   5.097 1.00 . A A . 357 ARG HB3  1 1 
        4  4625 1 1 14 ARG HD2  H  -1.292 -21.078   6.895 1.00 . A A . 357 ARG HD2  1 1 
        4  4626 1 1 14 ARG HD3  H   0.359 -21.841   6.907 1.00 . A A . 357 ARG HD3  1 1 
        4  4627 1 1 14 ARG HE   H   0.221 -19.367   8.498 1.00 . A A . 357 ARG HE   1 1 
        4  4628 1 1 14 ARG HG2  H   0.310 -18.855   6.442 1.00 . A A . 357 ARG HG2  1 1 
        4  4629 1 1 14 ARG HG3  H  -0.444 -19.828   5.132 1.00 . A A . 357 ARG HG3  1 1 
        4  4630 1 1 14 ARG HH11 H  -0.354 -22.880   8.391 1.00 . A A . 357 ARG HH11 1 1 
        4  4631 1 1 14 ARG HH12 H  -0.250 -23.105  10.105 1.00 . A A . 357 ARG HH12 1 1 
        4  4632 1 1 14 ARG HH21 H   0.354 -19.672  10.828 1.00 . A A . 357 ARG HH21 1 1 
        4  4633 1 1 14 ARG HH22 H   0.160 -21.249  11.514 1.00 . A A . 357 ARG HH22 1 1 
        4  4634 1 1 14 ARG N    N   3.132 -18.593   6.646 1.00 . A A . 357 ARG N    1 1 
        4  4635 1 1 14 ARG NE   N   0.041 -20.344   8.377 1.00 . A A . 357 ARG NE   1 1 
        4  4636 1 1 14 ARG NH1  N  -0.221 -22.504   9.307 1.00 . A A . 357 ARG NH1  1 1 
        4  4637 1 1 14 ARG NH2  N   0.187 -20.651  10.714 1.00 . A A . 357 ARG NH2  1 1 
        4  4638 1 1 14 ARG O    O   4.222 -21.882   6.543 1.00 . A A . 357 ARG O    1 1 
        4  4639 1 1 15 ASN C    C   6.894 -21.225   5.695 1.00 . A A . 358 ASN C    1 1 
        4  4640 1 1 15 ASN CA   C   5.910 -20.995   4.576 1.00 . A A . 358 ASN CA   1 1 
        4  4641 1 1 15 ASN CB   C   6.646 -20.267   3.433 1.00 . A A . 358 ASN CB   1 1 
        4  4642 1 1 15 ASN CG   C   5.899 -20.352   2.111 1.00 . A A . 358 ASN CG   1 1 
        4  4643 1 1 15 ASN H    H   4.511 -19.420   4.586 1.00 . A A . 358 ASN H    1 1 
        4  4644 1 1 15 ASN HA   H   5.558 -21.955   4.228 1.00 . A A . 358 ASN HA   1 1 
        4  4645 1 1 15 ASN HB2  H   6.757 -19.192   3.700 1.00 . A A . 358 ASN HB2  1 1 
        4  4646 1 1 15 ASN HB3  H   7.659 -20.703   3.300 1.00 . A A . 358 ASN HB3  1 1 
        4  4647 1 1 15 ASN HD21 H   7.077 -18.894   1.289 1.00 . A A . 358 ASN HD21 1 1 
        4  4648 1 1 15 ASN HD22 H   5.865 -19.538   0.235 1.00 . A A . 358 ASN HD22 1 1 
        4  4649 1 1 15 ASN N    N   4.754 -20.266   5.058 1.00 . A A . 358 ASN N    1 1 
        4  4650 1 1 15 ASN ND2  N   6.316 -19.520   1.125 1.00 . A A . 358 ASN ND2  1 1 
        4  4651 1 1 15 ASN O    O   7.433 -22.323   5.833 1.00 . A A . 358 ASN O    1 1 
        4  4652 1 1 15 ASN OD1  O   4.979 -21.146   1.951 1.00 . A A . 358 ASN OD1  1 1 
        4  4653 1 1 16 SER C    C   7.504 -21.213   8.704 1.00 . A A . 359 SER C    1 1 
        4  4654 1 1 16 SER CA   C   8.105 -20.364   7.608 1.00 . A A . 359 SER CA   1 1 
        4  4655 1 1 16 SER CB   C   8.561 -19.021   8.217 1.00 . A A . 359 SER CB   1 1 
        4  4656 1 1 16 SER H    H   6.746 -19.291   6.430 1.00 . A A . 359 SER H    1 1 
        4  4657 1 1 16 SER HA   H   8.961 -20.886   7.206 1.00 . A A . 359 SER HA   1 1 
        4  4658 1 1 16 SER HB2  H   9.280 -19.202   9.045 1.00 . A A . 359 SER HB2  1 1 
        4  4659 1 1 16 SER HB3  H   9.060 -18.404   7.439 1.00 . A A . 359 SER HB3  1 1 
        4  4660 1 1 16 SER HG   H   7.051 -17.850   7.975 1.00 . A A . 359 SER HG   1 1 
        4  4661 1 1 16 SER N    N   7.158 -20.199   6.526 1.00 . A A . 359 SER N    1 1 
        4  4662 1 1 16 SER O    O   8.210 -21.966   9.369 1.00 . A A . 359 SER O    1 1 
        4  4663 1 1 16 SER OG   O   7.449 -18.296   8.729 1.00 . A A . 359 SER OG   1 1 
        4  4664 1 1 17 CYS C    C   5.617 -23.332   9.690 1.00 . A A . 360 CYS C    1 1 
        4  4665 1 1 17 CYS CA   C   5.512 -21.856   9.959 1.00 . A A . 360 CYS CA   1 1 
        4  4666 1 1 17 CYS CB   C   4.013 -21.498  10.080 1.00 . A A . 360 CYS CB   1 1 
        4  4667 1 1 17 CYS H    H   5.588 -20.541   8.342 1.00 . A A . 360 CYS H    1 1 
        4  4668 1 1 17 CYS HA   H   6.020 -21.635  10.888 1.00 . A A . 360 CYS HA   1 1 
        4  4669 1 1 17 CYS HB2  H   3.925 -20.403  10.253 1.00 . A A . 360 CYS HB2  1 1 
        4  4670 1 1 17 CYS HB3  H   3.511 -21.728   9.116 1.00 . A A . 360 CYS HB3  1 1 
        4  4671 1 1 17 CYS HG   H   3.799 -21.744  12.402 1.00 . A A . 360 CYS HG   1 1 
        4  4672 1 1 17 CYS N    N   6.175 -21.112   8.909 1.00 . A A . 360 CYS N    1 1 
        4  4673 1 1 17 CYS O    O   5.952 -24.102  10.585 1.00 . A A . 360 CYS O    1 1 
        4  4674 1 1 17 CYS SG   S   3.193 -22.407  11.427 1.00 . A A . 360 CYS SG   1 1 
        4  4675 1 1 18 LYS C    C   6.785 -25.659   8.199 1.00 . A A . 361 LYS C    1 1 
        4  4676 1 1 18 LYS CA   C   5.363 -25.176   8.127 1.00 . A A . 361 LYS CA   1 1 
        4  4677 1 1 18 LYS CB   C   4.831 -25.484   6.716 1.00 . A A . 361 LYS CB   1 1 
        4  4678 1 1 18 LYS CD   C   2.791 -25.561   5.197 1.00 . A A . 361 LYS CD   1 1 
        4  4679 1 1 18 LYS CE   C   1.282 -25.347   5.086 1.00 . A A . 361 LYS CE   1 1 
        4  4680 1 1 18 LYS CG   C   3.321 -25.265   6.601 1.00 . A A . 361 LYS CG   1 1 
        4  4681 1 1 18 LYS H    H   5.058 -23.158   7.695 1.00 . A A . 361 LYS H    1 1 
        4  4682 1 1 18 LYS HA   H   4.777 -25.702   8.866 1.00 . A A . 361 LYS HA   1 1 
        4  4683 1 1 18 LYS HB2  H   5.350 -24.830   5.982 1.00 . A A . 361 LYS HB2  1 1 
        4  4684 1 1 18 LYS HB3  H   5.060 -26.540   6.460 1.00 . A A . 361 LYS HB3  1 1 
        4  4685 1 1 18 LYS HD2  H   3.305 -24.900   4.468 1.00 . A A . 361 LYS HD2  1 1 
        4  4686 1 1 18 LYS HD3  H   3.029 -26.614   4.934 1.00 . A A . 361 LYS HD3  1 1 
        4  4687 1 1 18 LYS HE2  H   0.738 -26.025   5.779 1.00 . A A . 361 LYS HE2  1 1 
        4  4688 1 1 18 LYS HE3  H   1.019 -24.292   5.321 1.00 . A A . 361 LYS HE3  1 1 
        4  4689 1 1 18 LYS HG2  H   2.802 -25.924   7.329 1.00 . A A . 361 LYS HG2  1 1 
        4  4690 1 1 18 LYS HG3  H   3.085 -24.211   6.864 1.00 . A A . 361 LYS HG3  1 1 
        4  4691 1 1 18 LYS HZ1  H  -0.211 -25.764   3.711 1.00 . A A . 361 LYS HZ1  1 1 
        4  4692 1 1 18 LYS HZ2  H   1.277 -26.506   3.370 1.00 . A A . 361 LYS HZ2  1 1 
        4  4693 1 1 18 LYS HZ3  H   1.073 -24.845   3.088 1.00 . A A . 361 LYS HZ3  1 1 
        4  4694 1 1 18 LYS N    N   5.313 -23.767   8.448 1.00 . A A . 361 LYS N    1 1 
        4  4695 1 1 18 LYS NZ   N   0.821 -25.637   3.712 1.00 . A A . 361 LYS NZ   1 1 
        4  4696 1 1 18 LYS O    O   7.053 -26.770   8.657 1.00 . A A . 361 LYS O    1 1 
        4  4697 1 1 19 THR C    C   9.618 -25.396   9.133 1.00 . A A . 362 THR C    1 1 
        4  4698 1 1 19 THR CA   C   9.129 -25.193   7.725 1.00 . A A . 362 THR CA   1 1 
        4  4699 1 1 19 THR CB   C  10.008 -24.152   7.079 1.00 . A A . 362 THR CB   1 1 
        4  4700 1 1 19 THR CG2  C  11.474 -24.617   7.135 1.00 . A A . 362 THR CG2  1 1 
        4  4701 1 1 19 THR H    H   7.511 -23.912   7.381 1.00 . A A . 362 THR H    1 1 
        4  4702 1 1 19 THR HA   H   9.210 -26.128   7.192 1.00 . A A . 362 THR HA   1 1 
        4  4703 1 1 19 THR HB   H   9.921 -23.186   7.621 1.00 . A A . 362 THR HB   1 1 
        4  4704 1 1 19 THR HG1  H   8.845 -23.376   5.749 1.00 . A A . 362 THR HG1  1 1 
        4  4705 1 1 19 THR HG21 H  11.534 -25.720   7.010 1.00 . A A . 362 THR HG21 1 1 
        4  4706 1 1 19 THR HG22 H  11.930 -24.345   8.111 1.00 . A A . 362 THR HG22 1 1 
        4  4707 1 1 19 THR HG23 H  12.063 -24.137   6.324 1.00 . A A . 362 THR HG23 1 1 
        4  4708 1 1 19 THR N    N   7.732 -24.819   7.737 1.00 . A A . 362 THR N    1 1 
        4  4709 1 1 19 THR O    O  10.360 -26.336   9.406 1.00 . A A . 362 THR O    1 1 
        4  4710 1 1 19 THR OG1  O   9.616 -23.958   5.725 1.00 . A A . 362 THR OG1  1 1 
        4  4711 1 1 20 TRP C    C   8.630 -25.277  12.295 1.00 . A A . 363 TRP C    1 1 
        4  4712 1 1 20 TRP CA   C   9.678 -24.632  11.430 1.00 . A A . 363 TRP CA   1 1 
        4  4713 1 1 20 TRP CB   C  10.023 -23.267  12.056 1.00 . A A . 363 TRP CB   1 1 
        4  4714 1 1 20 TRP CD1  C  10.888 -21.279  10.647 1.00 . A A . 363 TRP CD1  1 1 
        4  4715 1 1 20 TRP CD2  C  12.403 -22.899  10.990 1.00 . A A . 363 TRP CD2  1 1 
        4  4716 1 1 20 TRP CE2  C  12.987 -21.893  10.222 1.00 . A A . 363 TRP CE2  1 1 
        4  4717 1 1 20 TRP CE3  C  13.125 -24.007  11.338 1.00 . A A . 363 TRP CE3  1 1 
        4  4718 1 1 20 TRP CG   C  11.046 -22.486  11.262 1.00 . A A . 363 TRP CG   1 1 
        4  4719 1 1 20 TRP CH2  C  15.004 -23.096  10.149 1.00 . A A . 363 TRP CH2  1 1 
        4  4720 1 1 20 TRP CZ2  C  14.279 -21.979   9.797 1.00 . A A . 363 TRP CZ2  1 1 
        4  4721 1 1 20 TRP CZ3  C  14.434 -24.098  10.910 1.00 . A A . 363 TRP CZ3  1 1 
        4  4722 1 1 20 TRP H    H   8.542 -23.795   9.879 1.00 . A A . 363 TRP H    1 1 
        4  4723 1 1 20 TRP HA   H  10.554 -25.262  11.423 1.00 . A A . 363 TRP HA   1 1 
        4  4724 1 1 20 TRP HB2  H   9.096 -22.656  12.132 1.00 . A A . 363 TRP HB2  1 1 
        4  4725 1 1 20 TRP HB3  H  10.418 -23.420  13.079 1.00 . A A . 363 TRP HB3  1 1 
        4  4726 1 1 20 TRP HD1  H   9.980 -20.696  10.659 1.00 . A A . 363 TRP HD1  1 1 
        4  4727 1 1 20 TRP HE1  H  12.189 -20.087   9.519 1.00 . A A . 363 TRP HE1  1 1 
        4  4728 1 1 20 TRP HE3  H  12.700 -24.802  11.932 1.00 . A A . 363 TRP HE3  1 1 
        4  4729 1 1 20 TRP HH2  H  16.030 -23.190   9.824 1.00 . A A . 363 TRP HH2  1 1 
        4  4730 1 1 20 TRP HZ2  H  14.737 -21.203   9.201 1.00 . A A . 363 TRP HZ2  1 1 
        4  4731 1 1 20 TRP HZ3  H  15.022 -24.966  11.174 1.00 . A A . 363 TRP HZ3  1 1 
        4  4732 1 1 20 TRP N    N   9.200 -24.525  10.072 1.00 . A A . 363 TRP N    1 1 
        4  4733 1 1 20 TRP NE1  N  12.049 -20.911  10.023 1.00 . A A . 363 TRP NE1  1 1 
        4  4734 1 1 20 TRP O    O   8.607 -25.052  13.502 1.00 . A A . 363 TRP O    1 1 
        4  4735 1 1 21 ASN C    C   7.315 -27.932  13.187 1.00 . A A . 364 ASN C    1 1 
        4  4736 1 1 21 ASN CA   C   6.709 -26.719  12.526 1.00 . A A . 364 ASN CA   1 1 
        4  4737 1 1 21 ASN CB   C   5.454 -27.145  11.721 1.00 . A A . 364 ASN CB   1 1 
        4  4738 1 1 21 ASN CG   C   4.169 -26.688  12.393 1.00 . A A . 364 ASN CG   1 1 
        4  4739 1 1 21 ASN H    H   7.716 -26.293  10.732 1.00 . A A . 364 ASN H    1 1 
        4  4740 1 1 21 ASN HA   H   6.434 -26.011  13.294 1.00 . A A . 364 ASN HA   1 1 
        4  4741 1 1 21 ASN HB2  H   5.500 -26.697  10.707 1.00 . A A . 364 ASN HB2  1 1 
        4  4742 1 1 21 ASN HB3  H   5.420 -28.247  11.610 1.00 . A A . 364 ASN HB3  1 1 
        4  4743 1 1 21 ASN HD21 H   4.584 -24.732  11.962 1.00 . A A . 364 ASN HD21 1 1 
        4  4744 1 1 21 ASN HD22 H   3.102 -25.001  12.820 1.00 . A A . 364 ASN HD22 1 1 
        4  4745 1 1 21 ASN N    N   7.726 -26.097  11.711 1.00 . A A . 364 ASN N    1 1 
        4  4746 1 1 21 ASN ND2  N   3.930 -25.357  12.392 1.00 . A A . 364 ASN ND2  1 1 
        4  4747 1 1 21 ASN O    O   7.720 -27.876  14.344 1.00 . A A . 364 ASN O    1 1 
        4  4748 1 1 21 ASN OD1  O   3.400 -27.494  12.906 1.00 . A A . 364 ASN OD1  1 1 
        4  4749 1 1 22 HIS C    C   8.579 -31.082  11.961 1.00 . A A . 365 HIS C    1 1 
        4  4750 1 1 22 HIS CA   C   7.964 -30.255  13.054 1.00 . A A . 365 HIS CA   1 1 
        4  4751 1 1 22 HIS CB   C   6.939 -31.132  13.807 1.00 . A A . 365 HIS CB   1 1 
        4  4752 1 1 22 HIS CD2  C   5.183 -30.904  11.899 1.00 . A A . 365 HIS CD2  1 1 
        4  4753 1 1 22 HIS CE1  C   3.444 -31.423  13.129 1.00 . A A . 365 HIS CE1  1 1 
        4  4754 1 1 22 HIS CG   C   5.569 -31.158  13.184 1.00 . A A . 365 HIS CG   1 1 
        4  4755 1 1 22 HIS H    H   7.021 -29.147  11.546 1.00 . A A . 365 HIS H    1 1 
        4  4756 1 1 22 HIS HA   H   8.746 -29.937  13.728 1.00 . A A . 365 HIS HA   1 1 
        4  4757 1 1 22 HIS HB2  H   7.303 -32.181  13.854 1.00 . A A . 365 HIS HB2  1 1 
        4  4758 1 1 22 HIS HB3  H   6.828 -30.754  14.846 1.00 . A A . 365 HIS HB3  1 1 
        4  4759 1 1 22 HIS HD2  H   5.772 -30.623  11.035 1.00 . A A . 365 HIS HD2  1 1 
        4  4760 1 1 22 HIS HE1  H   2.407 -31.624  13.398 1.00 . A A . 365 HIS HE1  1 1 
        4  4761 1 1 22 HIS HE2  H   3.227 -30.962  11.077 1.00 . A A . 365 HIS HE2  1 1 
        4  4762 1 1 22 HIS N    N   7.383 -29.070  12.468 1.00 . A A . 365 HIS N    1 1 
        4  4763 1 1 22 HIS ND1  N   4.469 -31.485  13.960 1.00 . A A . 365 HIS ND1  1 1 
        4  4764 1 1 22 HIS NE2  N   3.820 -31.077  11.876 1.00 . A A . 365 HIS NE2  1 1 
        4  4765 1 1 22 HIS O    O   9.053 -32.188  12.214 1.00 . A A . 365 HIS O    1 1 
        4  4766 1 1 23 PHE C    C   8.485 -32.633   9.480 1.00 . A A . 366 PHE C    1 1 
        4  4767 1 1 23 PHE CA   C   9.149 -31.279   9.583 1.00 . A A . 366 PHE CA   1 1 
        4  4768 1 1 23 PHE CB   C  10.671 -31.509   9.697 1.00 . A A . 366 PHE CB   1 1 
        4  4769 1 1 23 PHE CD1  C  11.827 -29.737  11.020 1.00 . A A . 366 PHE CD1  1 1 
        4  4770 1 1 23 PHE CD2  C  11.870 -29.589   8.648 1.00 . A A . 366 PHE CD2  1 1 
        4  4771 1 1 23 PHE CE1  C  12.568 -28.581  11.104 1.00 . A A . 366 PHE CE1  1 1 
        4  4772 1 1 23 PHE CE2  C  12.610 -28.433   8.733 1.00 . A A . 366 PHE CE2  1 1 
        4  4773 1 1 23 PHE CG   C  11.471 -30.251   9.789 1.00 . A A . 366 PHE CG   1 1 
        4  4774 1 1 23 PHE CZ   C  12.959 -27.930   9.961 1.00 . A A . 366 PHE CZ   1 1 
        4  4775 1 1 23 PHE H    H   8.288 -29.623  10.525 1.00 . A A . 366 PHE H    1 1 
        4  4776 1 1 23 PHE HA   H   8.926 -30.713   8.691 1.00 . A A . 366 PHE HA   1 1 
        4  4777 1 1 23 PHE HB2  H  10.897 -32.108  10.604 1.00 . A A . 366 PHE HB2  1 1 
        4  4778 1 1 23 PHE HB3  H  11.034 -32.068   8.806 1.00 . A A . 366 PHE HB3  1 1 
        4  4779 1 1 23 PHE HD1  H  11.523 -30.245  11.922 1.00 . A A . 366 PHE HD1  1 1 
        4  4780 1 1 23 PHE HD2  H  11.598 -29.981   7.679 1.00 . A A . 366 PHE HD2  1 1 
        4  4781 1 1 23 PHE HE1  H  12.842 -28.185  12.070 1.00 . A A . 366 PHE HE1  1 1 
        4  4782 1 1 23 PHE HE2  H  12.917 -27.920   7.833 1.00 . A A . 366 PHE HE2  1 1 
        4  4783 1 1 23 PHE HZ   H  13.540 -27.021  10.028 1.00 . A A . 366 PHE HZ   1 1 
        4  4784 1 1 23 PHE N    N   8.593 -30.551  10.710 1.00 . A A . 366 PHE N    1 1 
        4  4785 1 1 23 PHE O    O   9.080 -33.580   8.970 1.00 . A A . 366 PHE O    1 1 
        4  4786 1 1 24 SER C    C   5.457 -33.927   8.870 1.00 . A A . 367 SER C    1 1 
        4  4787 1 1 24 SER CA   C   6.535 -34.023   9.905 1.00 . A A . 367 SER CA   1 1 
        4  4788 1 1 24 SER CB   C   5.876 -34.398  11.248 1.00 . A A . 367 SER CB   1 1 
        4  4789 1 1 24 SER H    H   6.718 -32.013  10.383 1.00 . A A . 367 SER H    1 1 
        4  4790 1 1 24 SER HA   H   7.243 -34.782   9.610 1.00 . A A . 367 SER HA   1 1 
        4  4791 1 1 24 SER HB2  H   5.149 -33.614  11.550 1.00 . A A . 367 SER HB2  1 1 
        4  4792 1 1 24 SER HB3  H   5.341 -35.369  11.154 1.00 . A A . 367 SER HB3  1 1 
        4  4793 1 1 24 SER HG   H   7.589 -33.938  12.003 1.00 . A A . 367 SER HG   1 1 
        4  4794 1 1 24 SER N    N   7.222 -32.754   9.953 1.00 . A A . 367 SER N    1 1 
        4  4795 1 1 24 SER O    O   5.159 -32.851   8.357 1.00 . A A . 367 SER O    1 1 
        4  4796 1 1 24 SER OG   O   6.865 -34.521  12.261 1.00 . A A . 367 SER OG   1 1 
        4  4797 1 1 25 ASP C    C   2.464 -34.879   8.213 1.00 . A A . 368 ASP C    1 1 
        4  4798 1 1 25 ASP CA   C   3.795 -35.112   7.545 1.00 . A A . 368 ASP CA   1 1 
        4  4799 1 1 25 ASP CB   C   3.722 -36.461   6.800 1.00 . A A . 368 ASP CB   1 1 
        4  4800 1 1 25 ASP CG   C   4.919 -36.687   5.887 1.00 . A A . 368 ASP CG   1 1 
        4  4801 1 1 25 ASP H    H   5.068 -35.952   8.972 1.00 . A A . 368 ASP H    1 1 
        4  4802 1 1 25 ASP HA   H   3.983 -34.310   6.845 1.00 . A A . 368 ASP HA   1 1 
        4  4803 1 1 25 ASP HB2  H   3.678 -37.290   7.538 1.00 . A A . 368 ASP HB2  1 1 
        4  4804 1 1 25 ASP HB3  H   2.798 -36.495   6.183 1.00 . A A . 368 ASP HB3  1 1 
        4  4805 1 1 25 ASP N    N   4.836 -35.082   8.545 1.00 . A A . 368 ASP N    1 1 
        4  4806 1 1 25 ASP O    O   1.417 -35.041   7.589 1.00 . A A . 368 ASP O    1 1 
        4  4807 1 1 25 ASP OD1  O   5.638 -35.696   5.593 1.00 . A A . 368 ASP OD1  1 1 
        4  4808 1 1 25 ASP OD2  O   5.131 -37.857   5.473 1.00 . A A . 368 ASP OD2  1 1 
        4  4809 1 1 26 ASN C    C   0.759 -32.876   9.796 1.00 . A A . 369 ASN C    1 1 
        4  4810 1 1 26 ASN CA   C   1.225 -34.243  10.203 1.00 . A A . 369 ASN CA   1 1 
        4  4811 1 1 26 ASN CB   C   1.372 -34.260  11.736 1.00 . A A . 369 ASN CB   1 1 
        4  4812 1 1 26 ASN CG   C   1.648 -35.659  12.269 1.00 . A A . 369 ASN CG   1 1 
        4  4813 1 1 26 ASN H    H   3.307 -34.343  10.025 1.00 . A A . 369 ASN H    1 1 
        4  4814 1 1 26 ASN HA   H   0.506 -34.981   9.877 1.00 . A A . 369 ASN HA   1 1 
        4  4815 1 1 26 ASN HB2  H   2.208 -33.593  12.035 1.00 . A A . 369 ASN HB2  1 1 
        4  4816 1 1 26 ASN HB3  H   0.437 -33.880  12.203 1.00 . A A . 369 ASN HB3  1 1 
        4  4817 1 1 26 ASN HD21 H   2.416 -34.908  14.011 1.00 . A A . 369 ASN HD21 1 1 
        4  4818 1 1 26 ASN HD22 H   2.407 -36.635  13.897 1.00 . A A . 369 ASN HD22 1 1 
        4  4819 1 1 26 ASN N    N   2.469 -34.485   9.509 1.00 . A A . 369 ASN N    1 1 
        4  4820 1 1 26 ASN ND2  N   2.206 -35.741  13.501 1.00 . A A . 369 ASN ND2  1 1 
        4  4821 1 1 26 ASN O    O   1.146 -31.869  10.386 1.00 . A A . 369 ASN O    1 1 
        4  4822 1 1 26 ASN OD1  O   1.371 -36.654  11.609 1.00 . A A . 369 ASN OD1  1 1 
        4  4823 1 1 27 GLU C    C  -1.824 -31.150   9.030 1.00 . A A . 370 GLU C    1 1 
        4  4824 1 1 27 GLU CA   C  -0.588 -31.555   8.272 1.00 . A A . 370 GLU CA   1 1 
        4  4825 1 1 27 GLU CB   C  -0.948 -31.590   6.775 1.00 . A A . 370 GLU CB   1 1 
        4  4826 1 1 27 GLU CD   C  -0.165 -31.877   4.425 1.00 . A A . 370 GLU CD   1 1 
        4  4827 1 1 27 GLU CG   C   0.284 -31.799   5.881 1.00 . A A . 370 GLU CG   1 1 
        4  4828 1 1 27 GLU H    H  -0.421 -33.636   8.280 1.00 . A A . 370 GLU H    1 1 
        4  4829 1 1 27 GLU HA   H   0.182 -30.818   8.445 1.00 . A A . 370 GLU HA   1 1 
        4  4830 1 1 27 GLU HB2  H  -1.675 -32.415   6.598 1.00 . A A . 370 GLU HB2  1 1 
        4  4831 1 1 27 GLU HB3  H  -1.439 -30.633   6.495 1.00 . A A . 370 GLU HB3  1 1 
        4  4832 1 1 27 GLU HG2  H   0.992 -30.951   6.004 1.00 . A A . 370 GLU HG2  1 1 
        4  4833 1 1 27 GLU HG3  H   0.800 -32.743   6.152 1.00 . A A . 370 GLU HG3  1 1 
        4  4834 1 1 27 GLU N    N  -0.104 -32.820   8.757 1.00 . A A . 370 GLU N    1 1 
        4  4835 1 1 27 GLU O    O  -2.229 -30.004   8.956 1.00 . A A . 370 GLU O    1 1 
        4  4836 1 1 27 GLU OE1  O  -1.401 -31.927   4.184 1.00 . A A . 370 GLU OE1  1 1 
        4  4837 1 1 27 GLU OE2  O   0.726 -31.886   3.537 1.00 . A A . 370 GLU OE2  1 1 
        4  4838 1 1 28 ALA C    C  -3.409 -30.640  11.499 1.00 . A A . 371 ALA C    1 1 
        4  4839 1 1 28 ALA CA   C  -3.669 -31.753  10.513 1.00 . A A . 371 ALA CA   1 1 
        4  4840 1 1 28 ALA CB   C  -4.226 -32.952  11.301 1.00 . A A . 371 ALA CB   1 1 
        4  4841 1 1 28 ALA H    H  -2.202 -33.045   9.775 1.00 . A A . 371 ALA H    1 1 
        4  4842 1 1 28 ALA HA   H  -4.402 -31.417   9.798 1.00 . A A . 371 ALA HA   1 1 
        4  4843 1 1 28 ALA HB1  H  -3.476 -33.314  12.037 1.00 . A A . 371 ALA HB1  1 1 
        4  4844 1 1 28 ALA HB2  H  -4.474 -33.785  10.609 1.00 . A A . 371 ALA HB2  1 1 
        4  4845 1 1 28 ALA HB3  H  -5.148 -32.661  11.849 1.00 . A A . 371 ALA HB3  1 1 
        4  4846 1 1 28 ALA N    N  -2.459 -32.083   9.776 1.00 . A A . 371 ALA N    1 1 
        4  4847 1 1 28 ALA O    O  -4.259 -29.768  11.700 1.00 . A A . 371 ALA O    1 1 
        4  4848 1 1 29 GLU C    C  -1.917 -28.286  12.389 1.00 . A A . 372 GLU C    1 1 
        4  4849 1 1 29 GLU CA   C  -1.922 -29.611  13.107 1.00 . A A . 372 GLU CA   1 1 
        4  4850 1 1 29 GLU CB   C  -0.552 -29.805  13.789 1.00 . A A . 372 GLU CB   1 1 
        4  4851 1 1 29 GLU CD   C   1.078 -29.042  15.520 1.00 . A A . 372 GLU CD   1 1 
        4  4852 1 1 29 GLU CG   C  -0.249 -28.721  14.840 1.00 . A A . 372 GLU CG   1 1 
        4  4853 1 1 29 GLU H    H  -1.507 -31.294  11.900 1.00 . A A . 372 GLU H    1 1 
        4  4854 1 1 29 GLU HA   H  -2.713 -29.611  13.843 1.00 . A A . 372 GLU HA   1 1 
        4  4855 1 1 29 GLU HB2  H  -0.535 -30.804  14.280 1.00 . A A . 372 GLU HB2  1 1 
        4  4856 1 1 29 GLU HB3  H   0.246 -29.790  13.016 1.00 . A A . 372 GLU HB3  1 1 
        4  4857 1 1 29 GLU HG2  H  -0.182 -27.725  14.353 1.00 . A A . 372 GLU HG2  1 1 
        4  4858 1 1 29 GLU HG3  H  -1.051 -28.696  15.605 1.00 . A A . 372 GLU HG3  1 1 
        4  4859 1 1 29 GLU N    N  -2.220 -30.641  12.135 1.00 . A A . 372 GLU N    1 1 
        4  4860 1 1 29 GLU O    O  -2.558 -27.317  12.814 1.00 . A A . 372 GLU O    1 1 
        4  4861 1 1 29 GLU OE1  O   1.677 -30.101  15.191 1.00 . A A . 372 GLU OE1  1 1 
        4  4862 1 1 29 GLU OE2  O   1.508 -28.228  16.379 1.00 . A A . 372 GLU OE2  1 1 
        4  4863 1 1 30 ARG C    C  -2.450 -26.667   9.900 1.00 . A A . 373 ARG C    1 1 
        4  4864 1 1 30 ARG CA   C  -1.108 -27.017  10.483 1.00 . A A . 373 ARG CA   1 1 
        4  4865 1 1 30 ARG CB   C  -0.119 -27.122   9.307 1.00 . A A . 373 ARG CB   1 1 
        4  4866 1 1 30 ARG CD   C   1.991 -28.524   9.493 1.00 . A A . 373 ARG CD   1 1 
        4  4867 1 1 30 ARG CG   C   1.342 -27.162   9.760 1.00 . A A . 373 ARG CG   1 1 
        4  4868 1 1 30 ARG CZ   C   4.180 -29.357   8.693 1.00 . A A . 373 ARG CZ   1 1 
        4  4869 1 1 30 ARG H    H  -0.517 -28.929  11.016 1.00 . A A . 373 ARG H    1 1 
        4  4870 1 1 30 ARG HA   H  -0.801 -26.222  11.143 1.00 . A A . 373 ARG HA   1 1 
        4  4871 1 1 30 ARG HB2  H  -0.346 -28.041   8.726 1.00 . A A . 373 ARG HB2  1 1 
        4  4872 1 1 30 ARG HB3  H  -0.260 -26.249   8.633 1.00 . A A . 373 ARG HB3  1 1 
        4  4873 1 1 30 ARG HD2  H   1.949 -29.165  10.400 1.00 . A A . 373 ARG HD2  1 1 
        4  4874 1 1 30 ARG HD3  H   1.495 -29.038   8.644 1.00 . A A . 373 ARG HD3  1 1 
        4  4875 1 1 30 ARG HE   H   3.827 -27.399   9.210 1.00 . A A . 373 ARG HE   1 1 
        4  4876 1 1 30 ARG HG2  H   1.911 -26.373   9.223 1.00 . A A . 373 ARG HG2  1 1 
        4  4877 1 1 30 ARG HG3  H   1.395 -26.942  10.848 1.00 . A A . 373 ARG HG3  1 1 
        4  4878 1 1 30 ARG HH11 H   2.670 -30.741   8.849 1.00 . A A . 373 ARG HH11 1 1 
        4  4879 1 1 30 ARG HH12 H   4.184 -31.374   8.280 1.00 . A A . 373 ARG HH12 1 1 
        4  4880 1 1 30 ARG HH21 H   5.892 -28.247   8.422 1.00 . A A . 373 ARG HH21 1 1 
        4  4881 1 1 30 ARG HH22 H   6.037 -29.928   8.024 1.00 . A A . 373 ARG HH22 1 1 
        4  4882 1 1 30 ARG N    N  -1.174 -28.224  11.264 1.00 . A A . 373 ARG N    1 1 
        4  4883 1 1 30 ARG NE   N   3.424 -28.310   9.133 1.00 . A A . 373 ARG NE   1 1 
        4  4884 1 1 30 ARG NH1  N   3.628 -30.600   8.597 1.00 . A A . 373 ARG NH1  1 1 
        4  4885 1 1 30 ARG NH2  N   5.486 -29.161   8.350 1.00 . A A . 373 ARG NH2  1 1 
        4  4886 1 1 30 ARG O    O  -2.689 -25.512   9.629 1.00 . A A . 373 ARG O    1 1 
        4  4887 1 1 31 VAL C    C  -5.402 -26.362   9.972 1.00 . A A . 374 VAL C    1 1 
        4  4888 1 1 31 VAL CA   C  -4.641 -27.306   9.077 1.00 . A A . 374 VAL CA   1 1 
        4  4889 1 1 31 VAL CB   C  -5.510 -28.512   8.809 1.00 . A A . 374 VAL CB   1 1 
        4  4890 1 1 31 VAL CG1  C  -6.921 -28.033   8.405 1.00 . A A . 374 VAL CG1  1 1 
        4  4891 1 1 31 VAL CG2  C  -4.850 -29.346   7.695 1.00 . A A . 374 VAL CG2  1 1 
        4  4892 1 1 31 VAL H    H  -3.223 -28.587   9.949 1.00 . A A . 374 VAL H    1 1 
        4  4893 1 1 31 VAL HA   H  -4.429 -26.795   8.149 1.00 . A A . 374 VAL HA   1 1 
        4  4894 1 1 31 VAL HB   H  -5.589 -29.137   9.724 1.00 . A A . 374 VAL HB   1 1 
        4  4895 1 1 31 VAL HG11 H  -7.523 -27.797   9.309 1.00 . A A . 374 VAL HG11 1 1 
        4  4896 1 1 31 VAL HG12 H  -7.446 -28.826   7.830 1.00 . A A . 374 VAL HG12 1 1 
        4  4897 1 1 31 VAL HG13 H  -6.855 -27.122   7.773 1.00 . A A . 374 VAL HG13 1 1 
        4  4898 1 1 31 VAL HG21 H  -5.515 -29.398   6.807 1.00 . A A . 374 VAL HG21 1 1 
        4  4899 1 1 31 VAL HG22 H  -4.653 -30.378   8.050 1.00 . A A . 374 VAL HG22 1 1 
        4  4900 1 1 31 VAL HG23 H  -3.886 -28.888   7.387 1.00 . A A . 374 VAL HG23 1 1 
        4  4901 1 1 31 VAL N    N  -3.363 -27.637   9.683 1.00 . A A . 374 VAL N    1 1 
        4  4902 1 1 31 VAL O    O  -5.932 -25.355   9.504 1.00 . A A . 374 VAL O    1 1 
        4  4903 1 1 32 LYS C    C  -5.556 -24.425  12.205 1.00 . A A . 375 LYS C    1 1 
        4  4904 1 1 32 LYS CA   C  -6.212 -25.787  12.192 1.00 . A A . 375 LYS CA   1 1 
        4  4905 1 1 32 LYS CB   C  -6.247 -26.319  13.639 1.00 . A A . 375 LYS CB   1 1 
        4  4906 1 1 32 LYS CD   C  -7.146 -25.995  15.998 1.00 . A A . 375 LYS CD   1 1 
        4  4907 1 1 32 LYS CE   C  -7.966 -25.109  16.938 1.00 . A A . 375 LYS CE   1 1 
        4  4908 1 1 32 LYS CG   C  -7.077 -25.435  14.575 1.00 . A A . 375 LYS CG   1 1 
        4  4909 1 1 32 LYS H    H  -5.123 -27.508  11.682 1.00 . A A . 375 LYS H    1 1 
        4  4910 1 1 32 LYS HA   H  -7.216 -25.686  11.810 1.00 . A A . 375 LYS HA   1 1 
        4  4911 1 1 32 LYS HB2  H  -6.673 -27.346  13.634 1.00 . A A . 375 LYS HB2  1 1 
        4  4912 1 1 32 LYS HB3  H  -5.208 -26.381  14.030 1.00 . A A . 375 LYS HB3  1 1 
        4  4913 1 1 32 LYS HD2  H  -7.600 -27.009  15.969 1.00 . A A . 375 LYS HD2  1 1 
        4  4914 1 1 32 LYS HD3  H  -6.115 -26.093  16.400 1.00 . A A . 375 LYS HD3  1 1 
        4  4915 1 1 32 LYS HE2  H  -7.936 -25.507  17.975 1.00 . A A . 375 LYS HE2  1 1 
        4  4916 1 1 32 LYS HE3  H  -7.575 -24.069  16.932 1.00 . A A . 375 LYS HE3  1 1 
        4  4917 1 1 32 LYS HG2  H  -6.631 -24.419  14.609 1.00 . A A . 375 LYS HG2  1 1 
        4  4918 1 1 32 LYS HG3  H  -8.108 -25.345  14.167 1.00 . A A . 375 LYS HG3  1 1 
        4  4919 1 1 32 LYS HZ1  H  -9.531 -25.763  15.748 1.00 . A A . 375 LYS HZ1  1 1 
        4  4920 1 1 32 LYS HZ2  H  -9.608 -24.116  16.157 1.00 . A A . 375 LYS HZ2  1 1 
        4  4921 1 1 32 LYS HZ3  H  -9.995 -25.298  17.314 1.00 . A A . 375 LYS HZ3  1 1 
        4  4922 1 1 32 LYS N    N  -5.485 -26.661  11.288 1.00 . A A . 375 LYS N    1 1 
        4  4923 1 1 32 LYS NZ   N  -9.380 -25.068  16.507 1.00 . A A . 375 LYS NZ   1 1 
        4  4924 1 1 32 LYS O    O  -6.231 -23.396  12.179 1.00 . A A . 375 LYS O    1 1 
        4  4925 1 1 33 MET C    C  -3.759 -22.388  10.979 1.00 . A A . 376 MET C    1 1 
        4  4926 1 1 33 MET CA   C  -3.497 -23.140  12.270 1.00 . A A . 376 MET CA   1 1 
        4  4927 1 1 33 MET CB   C  -1.979 -23.284  12.467 1.00 . A A . 376 MET CB   1 1 
        4  4928 1 1 33 MET CE   C   0.566 -25.128  13.261 1.00 . A A . 376 MET CE   1 1 
        4  4929 1 1 33 MET CG   C  -1.616 -23.700  13.900 1.00 . A A . 376 MET CG   1 1 
        4  4930 1 1 33 MET H    H  -3.694 -25.265  12.256 1.00 . A A . 376 MET H    1 1 
        4  4931 1 1 33 MET HA   H  -3.914 -22.563  13.088 1.00 . A A . 376 MET HA   1 1 
        4  4932 1 1 33 MET HB2  H  -1.590 -24.044  11.755 1.00 . A A . 376 MET HB2  1 1 
        4  4933 1 1 33 MET HB3  H  -1.490 -22.314  12.239 1.00 . A A . 376 MET HB3  1 1 
        4  4934 1 1 33 MET HE1  H   1.393 -25.700  13.733 1.00 . A A . 376 MET HE1  1 1 
        4  4935 1 1 33 MET HE2  H   0.880 -24.857  12.230 1.00 . A A . 376 MET HE2  1 1 
        4  4936 1 1 33 MET HE3  H  -0.316 -25.799  13.187 1.00 . A A . 376 MET HE3  1 1 
        4  4937 1 1 33 MET HG2  H  -2.144 -23.018  14.603 1.00 . A A . 376 MET HG2  1 1 
        4  4938 1 1 33 MET HG3  H  -2.000 -24.724  14.087 1.00 . A A . 376 MET HG3  1 1 
        4  4939 1 1 33 MET N    N  -4.210 -24.406  12.248 1.00 . A A . 376 MET N    1 1 
        4  4940 1 1 33 MET O    O  -3.927 -21.173  10.989 1.00 . A A . 376 MET O    1 1 
        4  4941 1 1 33 MET SD   S   0.172 -23.644  14.229 1.00 . A A . 376 MET SD   1 1 
        4  4942 1 1 34 MET C    C  -5.428 -21.906   8.540 1.00 . A A . 377 MET C    1 1 
        4  4943 1 1 34 MET CA   C  -4.041 -22.483   8.549 1.00 . A A . 377 MET CA   1 1 
        4  4944 1 1 34 MET CB   C  -3.938 -23.456   7.355 1.00 . A A . 377 MET CB   1 1 
        4  4945 1 1 34 MET CE   C  -2.935 -24.199   4.420 1.00 . A A . 377 MET CE   1 1 
        4  4946 1 1 34 MET CG   C  -2.499 -23.887   7.050 1.00 . A A . 377 MET CG   1 1 
        4  4947 1 1 34 MET H    H  -3.558 -24.073   9.825 1.00 . A A . 377 MET H    1 1 
        4  4948 1 1 34 MET HA   H  -3.330 -21.680   8.430 1.00 . A A . 377 MET HA   1 1 
        4  4949 1 1 34 MET HB2  H  -4.548 -24.360   7.572 1.00 . A A . 377 MET HB2  1 1 
        4  4950 1 1 34 MET HB3  H  -4.363 -22.967   6.452 1.00 . A A . 377 MET HB3  1 1 
        4  4951 1 1 34 MET HE1  H  -2.604 -24.645   3.457 1.00 . A A . 377 MET HE1  1 1 
        4  4952 1 1 34 MET HE2  H  -2.507 -23.178   4.490 1.00 . A A . 377 MET HE2  1 1 
        4  4953 1 1 34 MET HE3  H  -4.041 -24.107   4.394 1.00 . A A . 377 MET HE3  1 1 
        4  4954 1 1 34 MET HG2  H  -1.940 -23.002   6.679 1.00 . A A . 377 MET HG2  1 1 
        4  4955 1 1 34 MET HG3  H  -2.016 -24.210   7.993 1.00 . A A . 377 MET HG3  1 1 
        4  4956 1 1 34 MET N    N  -3.781 -23.105   9.834 1.00 . A A . 377 MET N    1 1 
        4  4957 1 1 34 MET O    O  -5.660 -20.855   7.963 1.00 . A A . 377 MET O    1 1 
        4  4958 1 1 34 MET SD   S  -2.403 -25.224   5.823 1.00 . A A . 377 MET SD   1 1 
        4  4959 1 1 35 GLU C    C  -7.765 -20.788   9.927 1.00 . A A . 378 GLU C    1 1 
        4  4960 1 1 35 GLU CA   C  -7.756 -22.088   9.162 1.00 . A A . 378 GLU CA   1 1 
        4  4961 1 1 35 GLU CB   C  -8.750 -23.051   9.841 1.00 . A A . 378 GLU CB   1 1 
        4  4962 1 1 35 GLU CD   C -11.107 -23.557  10.482 1.00 . A A . 378 GLU CD   1 1 
        4  4963 1 1 35 GLU CG   C -10.196 -22.527   9.822 1.00 . A A . 378 GLU CG   1 1 
        4  4964 1 1 35 GLU H    H  -6.249 -23.500   9.561 1.00 . A A . 378 GLU H    1 1 
        4  4965 1 1 35 GLU HA   H  -8.053 -21.901   8.142 1.00 . A A . 378 GLU HA   1 1 
        4  4966 1 1 35 GLU HB2  H  -8.710 -24.034   9.321 1.00 . A A . 378 GLU HB2  1 1 
        4  4967 1 1 35 GLU HB3  H  -8.438 -23.210  10.897 1.00 . A A . 378 GLU HB3  1 1 
        4  4968 1 1 35 GLU HG2  H -10.263 -21.567  10.378 1.00 . A A . 378 GLU HG2  1 1 
        4  4969 1 1 35 GLU HG3  H -10.531 -22.364   8.777 1.00 . A A . 378 GLU HG3  1 1 
        4  4970 1 1 35 GLU N    N  -6.404 -22.604   9.142 1.00 . A A . 378 GLU N    1 1 
        4  4971 1 1 35 GLU O    O  -8.388 -19.812   9.514 1.00 . A A . 378 GLU O    1 1 
        4  4972 1 1 35 GLU OE1  O -10.589 -24.621  10.918 1.00 . A A . 378 GLU OE1  1 1 
        4  4973 1 1 35 GLU OE2  O -12.334 -23.289  10.561 1.00 . A A . 378 GLU OE2  1 1 
        4  4974 1 1 36 GLU C    C  -6.276 -18.457  11.185 1.00 . A A . 379 GLU C    1 1 
        4  4975 1 1 36 GLU CA   C  -7.004 -19.579  11.901 1.00 . A A . 379 GLU CA   1 1 
        4  4976 1 1 36 GLU CB   C  -6.294 -19.853  13.236 1.00 . A A . 379 GLU CB   1 1 
        4  4977 1 1 36 GLU CD   C  -6.290 -21.138  15.366 1.00 . A A . 379 GLU CD   1 1 
        4  4978 1 1 36 GLU CG   C  -7.106 -20.803  14.129 1.00 . A A . 379 GLU CG   1 1 
        4  4979 1 1 36 GLU H    H  -6.562 -21.563  11.406 1.00 . A A . 379 GLU H    1 1 
        4  4980 1 1 36 GLU HA   H  -8.021 -19.266  12.087 1.00 . A A . 379 GLU HA   1 1 
        4  4981 1 1 36 GLU HB2  H  -5.294 -20.299  13.034 1.00 . A A . 379 GLU HB2  1 1 
        4  4982 1 1 36 GLU HB3  H  -6.145 -18.893  13.775 1.00 . A A . 379 GLU HB3  1 1 
        4  4983 1 1 36 GLU HG2  H  -8.059 -20.320  14.433 1.00 . A A . 379 GLU HG2  1 1 
        4  4984 1 1 36 GLU HG3  H  -7.336 -21.741  13.582 1.00 . A A . 379 GLU HG3  1 1 
        4  4985 1 1 36 GLU N    N  -7.056 -20.760  11.071 1.00 . A A . 379 GLU N    1 1 
        4  4986 1 1 36 GLU O    O  -6.664 -17.297  11.294 1.00 . A A . 379 GLU O    1 1 
        4  4987 1 1 36 GLU OE1  O  -5.264 -21.855  15.222 1.00 . A A . 379 GLU OE1  1 1 
        4  4988 1 1 36 GLU OE2  O  -6.680 -20.680  16.470 1.00 . A A . 379 GLU OE2  1 1 
        4  4989 1 1 37 VAL C    C  -5.270 -17.253   8.583 1.00 . A A . 380 VAL C    1 1 
        4  4990 1 1 37 VAL CA   C  -4.449 -17.734   9.752 1.00 . A A . 380 VAL CA   1 1 
        4  4991 1 1 37 VAL CB   C  -3.070 -18.151   9.272 1.00 . A A . 380 VAL CB   1 1 
        4  4992 1 1 37 VAL CG1  C  -3.155 -18.816   7.885 1.00 . A A . 380 VAL CG1  1 1 
        4  4993 1 1 37 VAL CG2  C  -2.169 -16.904   9.263 1.00 . A A . 380 VAL CG2  1 1 
        4  4994 1 1 37 VAL H    H  -4.892 -19.727  10.346 1.00 . A A . 380 VAL H    1 1 
        4  4995 1 1 37 VAL HA   H  -4.356 -16.913  10.450 1.00 . A A . 380 VAL HA   1 1 
        4  4996 1 1 37 VAL HB   H  -2.637 -18.885   9.985 1.00 . A A . 380 VAL HB   1 1 
        4  4997 1 1 37 VAL HG11 H  -3.890 -19.639   7.895 1.00 . A A . 380 VAL HG11 1 1 
        4  4998 1 1 37 VAL HG12 H  -2.167 -19.231   7.600 1.00 . A A . 380 VAL HG12 1 1 
        4  4999 1 1 37 VAL HG13 H  -3.458 -18.075   7.115 1.00 . A A . 380 VAL HG13 1 1 
        4  5000 1 1 37 VAL HG21 H  -2.051 -16.504  10.291 1.00 . A A . 380 VAL HG21 1 1 
        4  5001 1 1 37 VAL HG22 H  -2.611 -16.112   8.624 1.00 . A A . 380 VAL HG22 1 1 
        4  5002 1 1 37 VAL HG23 H  -1.164 -17.158   8.865 1.00 . A A . 380 VAL HG23 1 1 
        4  5003 1 1 37 VAL N    N  -5.194 -18.779  10.438 1.00 . A A . 380 VAL N    1 1 
        4  5004 1 1 37 VAL O    O  -5.189 -16.091   8.193 1.00 . A A . 380 VAL O    1 1 
        4  5005 1 1 38 GLU C    C  -7.907 -16.770   7.373 1.00 . A A . 381 GLU C    1 1 
        4  5006 1 1 38 GLU CA   C  -6.918 -17.784   6.873 1.00 . A A . 381 GLU CA   1 1 
        4  5007 1 1 38 GLU CB   C  -7.700 -18.972   6.279 1.00 . A A . 381 GLU CB   1 1 
        4  5008 1 1 38 GLU CD   C  -9.255 -19.820   4.523 1.00 . A A . 381 GLU CD   1 1 
        4  5009 1 1 38 GLU CG   C  -8.555 -18.577   5.064 1.00 . A A . 381 GLU CG   1 1 
        4  5010 1 1 38 GLU H    H  -6.089 -19.113   8.274 1.00 . A A . 381 GLU H    1 1 
        4  5011 1 1 38 GLU HA   H  -6.291 -17.328   6.121 1.00 . A A . 381 GLU HA   1 1 
        4  5012 1 1 38 GLU HB2  H  -6.976 -19.761   5.975 1.00 . A A . 381 GLU HB2  1 1 
        4  5013 1 1 38 GLU HB3  H  -8.361 -19.400   7.063 1.00 . A A . 381 GLU HB3  1 1 
        4  5014 1 1 38 GLU HG2  H  -9.317 -17.825   5.361 1.00 . A A . 381 GLU HG2  1 1 
        4  5015 1 1 38 GLU HG3  H  -7.915 -18.148   4.268 1.00 . A A . 381 GLU HG3  1 1 
        4  5016 1 1 38 GLU N    N  -6.077 -18.158   7.986 1.00 . A A . 381 GLU N    1 1 
        4  5017 1 1 38 GLU O    O  -8.166 -15.757   6.723 1.00 . A A . 381 GLU O    1 1 
        4  5018 1 1 38 GLU OE1  O  -9.065 -20.917   5.113 1.00 . A A . 381 GLU OE1  1 1 
        4  5019 1 1 38 GLU OE2  O  -9.991 -19.685   3.510 1.00 . A A . 381 GLU OE2  1 1 
        4  5020 1 1 39 LYS C    C  -8.748 -14.841   9.488 1.00 . A A . 382 LYS C    1 1 
        4  5021 1 1 39 LYS CA   C  -9.441 -16.132   9.150 1.00 . A A . 382 LYS CA   1 1 
        4  5022 1 1 39 LYS CB   C -10.081 -16.687  10.440 1.00 . A A . 382 LYS CB   1 1 
        4  5023 1 1 39 LYS CD   C -11.675 -18.394  11.448 1.00 . A A . 382 LYS CD   1 1 
        4  5024 1 1 39 LYS CE   C -12.651 -19.538  11.176 1.00 . A A . 382 LYS CE   1 1 
        4  5025 1 1 39 LYS CG   C -11.047 -17.842  10.166 1.00 . A A . 382 LYS CG   1 1 
        4  5026 1 1 39 LYS H    H  -8.312 -17.885   9.066 1.00 . A A . 382 LYS H    1 1 
        4  5027 1 1 39 LYS HA   H -10.204 -15.937   8.413 1.00 . A A . 382 LYS HA   1 1 
        4  5028 1 1 39 LYS HB2  H  -9.274 -17.045  11.117 1.00 . A A . 382 LYS HB2  1 1 
        4  5029 1 1 39 LYS HB3  H -10.631 -15.873  10.963 1.00 . A A . 382 LYS HB3  1 1 
        4  5030 1 1 39 LYS HD2  H -10.867 -18.758  12.119 1.00 . A A . 382 LYS HD2  1 1 
        4  5031 1 1 39 LYS HD3  H -12.211 -17.573  11.971 1.00 . A A . 382 LYS HD3  1 1 
        4  5032 1 1 39 LYS HE2  H -13.493 -19.190  10.541 1.00 . A A . 382 LYS HE2  1 1 
        4  5033 1 1 39 LYS HE3  H -12.133 -20.382  10.672 1.00 . A A . 382 LYS HE3  1 1 
        4  5034 1 1 39 LYS HG2  H -11.854 -17.487   9.492 1.00 . A A . 382 LYS HG2  1 1 
        4  5035 1 1 39 LYS HG3  H -10.501 -18.659   9.647 1.00 . A A . 382 LYS HG3  1 1 
        4  5036 1 1 39 LYS HZ1  H -14.219 -19.769  12.510 1.00 . A A . 382 LYS HZ1  1 1 
        4  5037 1 1 39 LYS HZ2  H -12.694 -19.626  13.245 1.00 . A A . 382 LYS HZ2  1 1 
        4  5038 1 1 39 LYS HZ3  H -13.136 -21.076  12.475 1.00 . A A . 382 LYS HZ3  1 1 
        4  5039 1 1 39 LYS N    N  -8.489 -17.039   8.562 1.00 . A A . 382 LYS N    1 1 
        4  5040 1 1 39 LYS NZ   N -13.217 -20.040  12.446 1.00 . A A . 382 LYS NZ   1 1 
        4  5041 1 1 39 LYS O    O  -9.318 -13.764   9.314 1.00 . A A . 382 LYS O    1 1 
        4  5042 1 1 40 LEU C    C  -6.512 -12.875   9.151 1.00 . A A . 383 LEU C    1 1 
        4  5043 1 1 40 LEU CA   C  -6.753 -13.732  10.367 1.00 . A A . 383 LEU CA   1 1 
        4  5044 1 1 40 LEU CB   C  -5.377 -14.117  10.970 1.00 . A A . 383 LEU CB   1 1 
        4  5045 1 1 40 LEU CD1  C  -3.554 -13.404  12.580 1.00 . A A . 383 LEU CD1  1 1 
        4  5046 1 1 40 LEU CD2  C  -3.820 -12.178  10.385 1.00 . A A . 383 LEU CD2  1 1 
        4  5047 1 1 40 LEU CG   C  -4.552 -12.931  11.509 1.00 . A A . 383 LEU CG   1 1 
        4  5048 1 1 40 LEU H    H  -6.969 -15.761  10.090 1.00 . A A . 383 LEU H    1 1 
        4  5049 1 1 40 LEU HA   H  -7.342 -13.185  11.087 1.00 . A A . 383 LEU HA   1 1 
        4  5050 1 1 40 LEU HB2  H  -5.546 -14.837  11.800 1.00 . A A . 383 LEU HB2  1 1 
        4  5051 1 1 40 LEU HB3  H  -4.780 -14.636  10.192 1.00 . A A . 383 LEU HB3  1 1 
        4  5052 1 1 40 LEU HD11 H  -2.687 -13.908  12.103 1.00 . A A . 383 LEU HD11 1 1 
        4  5053 1 1 40 LEU HD12 H  -4.042 -14.120  13.274 1.00 . A A . 383 LEU HD12 1 1 
        4  5054 1 1 40 LEU HD13 H  -3.180 -12.539  13.168 1.00 . A A . 383 LEU HD13 1 1 
        4  5055 1 1 40 LEU HD21 H  -2.836 -11.809  10.748 1.00 . A A . 383 LEU HD21 1 1 
        4  5056 1 1 40 LEU HD22 H  -4.420 -11.308  10.047 1.00 . A A . 383 LEU HD22 1 1 
        4  5057 1 1 40 LEU HD23 H  -3.648 -12.848   9.517 1.00 . A A . 383 LEU HD23 1 1 
        4  5058 1 1 40 LEU HG   H  -5.253 -12.222  11.994 1.00 . A A . 383 LEU HG   1 1 
        4  5059 1 1 40 LEU N    N  -7.488 -14.914   9.984 1.00 . A A . 383 LEU N    1 1 
        4  5060 1 1 40 LEU O    O  -6.688 -11.671   9.184 1.00 . A A . 383 LEU O    1 1 
        4  5061 1 1 41 CYS C    C  -7.057 -12.081   6.315 1.00 . A A . 384 CYS C    1 1 
        4  5062 1 1 41 CYS CA   C  -5.809 -12.760   6.830 1.00 . A A . 384 CYS CA   1 1 
        4  5063 1 1 41 CYS CB   C  -5.268 -13.679   5.715 1.00 . A A . 384 CYS CB   1 1 
        4  5064 1 1 41 CYS H    H  -5.953 -14.487   8.003 1.00 . A A . 384 CYS H    1 1 
        4  5065 1 1 41 CYS HA   H  -5.078 -12.009   7.076 1.00 . A A . 384 CYS HA   1 1 
        4  5066 1 1 41 CYS HB2  H  -4.414 -14.265   6.124 1.00 . A A . 384 CYS HB2  1 1 
        4  5067 1 1 41 CYS HB3  H  -6.062 -14.400   5.426 1.00 . A A . 384 CYS HB3  1 1 
        4  5068 1 1 41 CYS HG   H  -3.436 -12.918   4.464 1.00 . A A . 384 CYS HG   1 1 
        4  5069 1 1 41 CYS N    N  -6.099 -13.497   8.039 1.00 . A A . 384 CYS N    1 1 
        4  5070 1 1 41 CYS O    O  -7.008 -10.952   5.834 1.00 . A A . 384 CYS O    1 1 
        4  5071 1 1 41 CYS SG   S  -4.733 -12.743   4.248 1.00 . A A . 384 CYS SG   1 1 
        4  5072 1 1 42 ASP C    C  -9.932 -11.004   6.576 1.00 . A A . 385 ASP C    1 1 
        4  5073 1 1 42 ASP CA   C  -9.439 -12.256   5.862 1.00 . A A . 385 ASP CA   1 1 
        4  5074 1 1 42 ASP CB   C -10.571 -13.303   5.912 1.00 . A A . 385 ASP CB   1 1 
        4  5075 1 1 42 ASP CG   C -11.784 -12.887   5.091 1.00 . A A . 385 ASP CG   1 1 
        4  5076 1 1 42 ASP H    H  -8.250 -13.667   6.852 1.00 . A A . 385 ASP H    1 1 
        4  5077 1 1 42 ASP HA   H  -9.242 -11.998   4.834 1.00 . A A . 385 ASP HA   1 1 
        4  5078 1 1 42 ASP HB2  H -10.193 -14.271   5.519 1.00 . A A . 385 ASP HB2  1 1 
        4  5079 1 1 42 ASP HB3  H -10.889 -13.455   6.965 1.00 . A A . 385 ASP HB3  1 1 
        4  5080 1 1 42 ASP N    N  -8.204 -12.775   6.404 1.00 . A A . 385 ASP N    1 1 
        4  5081 1 1 42 ASP O    O -10.388 -10.077   5.911 1.00 . A A . 385 ASP O    1 1 
        4  5082 1 1 42 ASP OD1  O -11.628 -12.718   3.852 1.00 . A A . 385 ASP OD1  1 1 
        4  5083 1 1 42 ASP OD2  O -12.882 -12.744   5.688 1.00 . A A . 385 ASP OD2  1 1 
        4  5084 1 1 43 ARG C    C  -9.467  -9.053   9.506 1.00 . A A . 386 ARG C    1 1 
        4  5085 1 1 43 ARG CA   C -10.444  -9.762   8.600 1.00 . A A . 386 ARG CA   1 1 
        4  5086 1 1 43 ARG CB   C -11.663 -10.143   9.460 1.00 . A A . 386 ARG CB   1 1 
        4  5087 1 1 43 ARG CD   C -14.076 -10.963   9.469 1.00 . A A . 386 ARG CD   1 1 
        4  5088 1 1 43 ARG CG   C -12.887 -10.511   8.615 1.00 . A A . 386 ARG CG   1 1 
        4  5089 1 1 43 ARG CZ   C -13.982 -13.444   9.298 1.00 . A A . 386 ARG CZ   1 1 
        4  5090 1 1 43 ARG H    H  -9.471 -11.654   8.493 1.00 . A A . 386 ARG H    1 1 
        4  5091 1 1 43 ARG HA   H -10.755  -9.069   7.836 1.00 . A A . 386 ARG HA   1 1 
        4  5092 1 1 43 ARG HB2  H -11.395 -11.006  10.108 1.00 . A A . 386 ARG HB2  1 1 
        4  5093 1 1 43 ARG HB3  H -11.929  -9.289  10.119 1.00 . A A . 386 ARG HB3  1 1 
        4  5094 1 1 43 ARG HD2  H -14.245 -10.259  10.314 1.00 . A A . 386 ARG HD2  1 1 
        4  5095 1 1 43 ARG HD3  H -14.999 -11.043   8.858 1.00 . A A . 386 ARG HD3  1 1 
        4  5096 1 1 43 ARG HE   H -13.391 -12.385  10.960 1.00 . A A . 386 ARG HE   1 1 
        4  5097 1 1 43 ARG HG2  H -13.189  -9.628   8.012 1.00 . A A . 386 ARG HG2  1 1 
        4  5098 1 1 43 ARG HG3  H -12.610 -11.326   7.913 1.00 . A A . 386 ARG HG3  1 1 
        4  5099 1 1 43 ARG HH11 H -14.744 -12.461   7.662 1.00 . A A . 386 ARG HH11 1 1 
        4  5100 1 1 43 ARG HH12 H -14.666 -14.184   7.505 1.00 . A A . 386 ARG HH12 1 1 
        4  5101 1 1 43 ARG HH21 H -13.285 -14.730  10.739 1.00 . A A . 386 ARG HH21 1 1 
        4  5102 1 1 43 ARG HH22 H -13.826 -15.493   9.282 1.00 . A A . 386 ARG HH22 1 1 
        4  5103 1 1 43 ARG N    N  -9.871 -10.933   7.932 1.00 . A A . 386 ARG N    1 1 
        4  5104 1 1 43 ARG NE   N -13.767 -12.312  10.037 1.00 . A A . 386 ARG NE   1 1 
        4  5105 1 1 43 ARG NH1  N -14.512 -13.356   8.044 1.00 . A A . 386 ARG NH1  1 1 
        4  5106 1 1 43 ARG NH2  N -13.669 -14.664   9.819 1.00 . A A . 386 ARG NH2  1 1 
        4  5107 1 1 43 ARG O    O  -9.683  -7.890   9.844 1.00 . A A . 386 ARG O    1 1 
        4  5108 1 1 44 LEU C    C  -6.537  -8.134  10.094 1.00 . A A . 387 LEU C    1 1 
        4  5109 1 1 44 LEU CA   C  -7.467  -9.048  10.845 1.00 . A A . 387 LEU CA   1 1 
        4  5110 1 1 44 LEU CB   C  -6.621 -10.017  11.696 1.00 . A A . 387 LEU CB   1 1 
        4  5111 1 1 44 LEU CD1  C  -6.600  -8.509  13.760 1.00 . A A . 387 LEU CD1  1 1 
        4  5112 1 1 44 LEU CD2  C  -8.366 -10.312  13.521 1.00 . A A . 387 LEU CD2  1 1 
        4  5113 1 1 44 LEU CG   C  -6.918  -9.909  13.205 1.00 . A A . 387 LEU CG   1 1 
        4  5114 1 1 44 LEU H    H  -8.183 -10.642   9.661 1.00 . A A . 387 LEU H    1 1 
        4  5115 1 1 44 LEU HA   H  -8.072  -8.438  11.500 1.00 . A A . 387 LEU HA   1 1 
        4  5116 1 1 44 LEU HB2  H  -6.829 -11.055  11.365 1.00 . A A . 387 LEU HB2  1 1 
        4  5117 1 1 44 LEU HB3  H  -5.541  -9.815  11.531 1.00 . A A . 387 LEU HB3  1 1 
        4  5118 1 1 44 LEU HD11 H  -7.345  -7.770  13.396 1.00 . A A . 387 LEU HD11 1 1 
        4  5119 1 1 44 LEU HD12 H  -5.588  -8.187  13.437 1.00 . A A . 387 LEU HD12 1 1 
        4  5120 1 1 44 LEU HD13 H  -6.628  -8.522  14.870 1.00 . A A . 387 LEU HD13 1 1 
        4  5121 1 1 44 LEU HD21 H  -9.002  -9.410  13.640 1.00 . A A . 387 LEU HD21 1 1 
        4  5122 1 1 44 LEU HD22 H  -8.407 -10.902  14.461 1.00 . A A . 387 LEU HD22 1 1 
        4  5123 1 1 44 LEU HD23 H  -8.782 -10.932  12.697 1.00 . A A . 387 LEU HD23 1 1 
        4  5124 1 1 44 LEU HG   H  -6.250 -10.627  13.727 1.00 . A A . 387 LEU HG   1 1 
        4  5125 1 1 44 LEU N    N  -8.380  -9.707   9.934 1.00 . A A . 387 LEU N    1 1 
        4  5126 1 1 44 LEU O    O  -6.401  -8.182   8.873 1.00 . A A . 387 LEU O    1 1 
        4  5127 1 1 45 GLU C    C  -3.645  -7.008  10.084 1.00 . A A . 388 GLU C    1 1 
        4  5128 1 1 45 GLU CA   C  -4.941  -6.301  10.349 1.00 . A A . 388 GLU CA   1 1 
        4  5129 1 1 45 GLU CB   C  -4.664  -5.131  11.312 1.00 . A A . 388 GLU CB   1 1 
        4  5130 1 1 45 GLU CD   C  -5.556  -3.143  12.523 1.00 . A A . 388 GLU CD   1 1 
        4  5131 1 1 45 GLU CG   C  -5.908  -4.260  11.547 1.00 . A A . 388 GLU CG   1 1 
        4  5132 1 1 45 GLU H    H  -6.010  -7.281  11.866 1.00 . A A . 388 GLU H    1 1 
        4  5133 1 1 45 GLU HA   H  -5.340  -5.934   9.416 1.00 . A A . 388 GLU HA   1 1 
        4  5134 1 1 45 GLU HB2  H  -4.313  -5.541  12.285 1.00 . A A . 388 GLU HB2  1 1 
        4  5135 1 1 45 GLU HB3  H  -3.854  -4.498  10.892 1.00 . A A . 388 GLU HB3  1 1 
        4  5136 1 1 45 GLU HG2  H  -6.251  -3.817  10.587 1.00 . A A . 388 GLU HG2  1 1 
        4  5137 1 1 45 GLU HG3  H  -6.728  -4.871  11.976 1.00 . A A . 388 GLU HG3  1 1 
        4  5138 1 1 45 GLU N    N  -5.872  -7.263  10.882 1.00 . A A . 388 GLU N    1 1 
        4  5139 1 1 45 GLU O    O  -3.323  -8.013  10.720 1.00 . A A . 388 GLU O    1 1 
        4  5140 1 1 45 GLU OE1  O  -4.415  -3.158  13.060 1.00 . A A . 388 GLU OE1  1 1 
        4  5141 1 1 45 GLU OE2  O  -6.425  -2.261  12.744 1.00 . A A . 388 GLU OE2  1 1 
        4  5142 1 1 46 LEU C    C  -0.643  -6.929   9.953 1.00 . A A . 389 LEU C    1 1 
        4  5143 1 1 46 LEU CA   C  -1.584  -7.071   8.791 1.00 . A A . 389 LEU CA   1 1 
        4  5144 1 1 46 LEU CB   C  -0.920  -6.434   7.552 1.00 . A A . 389 LEU CB   1 1 
        4  5145 1 1 46 LEU CD1  C   0.723  -4.505   7.752 1.00 . A A . 389 LEU CD1  1 1 
        4  5146 1 1 46 LEU CD2  C  -1.456  -4.189   6.492 1.00 . A A . 389 LEU CD2  1 1 
        4  5147 1 1 46 LEU CG   C  -0.759  -4.905   7.660 1.00 . A A . 389 LEU CG   1 1 
        4  5148 1 1 46 LEU H    H  -3.096  -5.645   8.626 1.00 . A A . 389 LEU H    1 1 
        4  5149 1 1 46 LEU HA   H  -1.762  -8.122   8.614 1.00 . A A . 389 LEU HA   1 1 
        4  5150 1 1 46 LEU HB2  H   0.083  -6.894   7.405 1.00 . A A . 389 LEU HB2  1 1 
        4  5151 1 1 46 LEU HB3  H  -1.532  -6.662   6.656 1.00 . A A . 389 LEU HB3  1 1 
        4  5152 1 1 46 LEU HD11 H   0.819  -3.404   7.872 1.00 . A A . 389 LEU HD11 1 1 
        4  5153 1 1 46 LEU HD12 H   1.263  -4.810   6.829 1.00 . A A . 389 LEU HD12 1 1 
        4  5154 1 1 46 LEU HD13 H   1.204  -5.000   8.623 1.00 . A A . 389 LEU HD13 1 1 
        4  5155 1 1 46 LEU HD21 H  -2.520  -4.502   6.426 1.00 . A A . 389 LEU HD21 1 1 
        4  5156 1 1 46 LEU HD22 H  -0.954  -4.436   5.532 1.00 . A A . 389 LEU HD22 1 1 
        4  5157 1 1 46 LEU HD23 H  -1.419  -3.088   6.638 1.00 . A A . 389 LEU HD23 1 1 
        4  5158 1 1 46 LEU HG   H  -1.252  -4.576   8.599 1.00 . A A . 389 LEU HG   1 1 
        4  5159 1 1 46 LEU N    N  -2.850  -6.467   9.131 1.00 . A A . 389 LEU N    1 1 
        4  5160 1 1 46 LEU O    O   0.293  -7.703  10.088 1.00 . A A . 389 LEU O    1 1 
        4  5161 1 1 47 ALA C    C  -0.023  -6.936  12.851 1.00 . A A . 390 ALA C    1 1 
        4  5162 1 1 47 ALA CA   C  -0.003  -5.715  11.967 1.00 . A A . 390 ALA CA   1 1 
        4  5163 1 1 47 ALA CB   C  -0.432  -4.508  12.822 1.00 . A A . 390 ALA CB   1 1 
        4  5164 1 1 47 ALA H    H  -1.527  -5.195  10.650 1.00 . A A . 390 ALA H    1 1 
        4  5165 1 1 47 ALA HA   H   1.001  -5.566  11.602 1.00 . A A . 390 ALA HA   1 1 
        4  5166 1 1 47 ALA HB1  H  -0.390  -3.576  12.220 1.00 . A A . 390 ALA HB1  1 1 
        4  5167 1 1 47 ALA HB2  H   0.244  -4.395  13.697 1.00 . A A . 390 ALA HB2  1 1 
        4  5168 1 1 47 ALA HB3  H  -1.471  -4.645  13.191 1.00 . A A . 390 ALA HB3  1 1 
        4  5169 1 1 47 ALA N    N  -0.860  -5.914  10.818 1.00 . A A . 390 ALA N    1 1 
        4  5170 1 1 47 ALA O    O   0.997  -7.296  13.433 1.00 . A A . 390 ALA O    1 1 
        4  5171 1 1 48 SER C    C  -0.456  -9.878  13.205 1.00 . A A . 391 SER C    1 1 
        4  5172 1 1 48 SER CA   C  -1.261  -8.774  13.836 1.00 . A A . 391 SER CA   1 1 
        4  5173 1 1 48 SER CB   C  -2.699  -9.292  14.034 1.00 . A A . 391 SER CB   1 1 
        4  5174 1 1 48 SER H    H  -1.991  -7.408  12.423 1.00 . A A . 391 SER H    1 1 
        4  5175 1 1 48 SER HA   H  -0.823  -8.515  14.786 1.00 . A A . 391 SER HA   1 1 
        4  5176 1 1 48 SER HB2  H  -3.177  -9.475  13.047 1.00 . A A . 391 SER HB2  1 1 
        4  5177 1 1 48 SER HB3  H  -2.687 -10.242  14.611 1.00 . A A . 391 SER HB3  1 1 
        4  5178 1 1 48 SER HG   H  -3.615  -8.699  15.620 1.00 . A A . 391 SER HG   1 1 
        4  5179 1 1 48 SER N    N  -1.187  -7.609  12.977 1.00 . A A . 391 SER N    1 1 
        4  5180 1 1 48 SER O    O   0.259 -10.614  13.880 1.00 . A A . 391 SER O    1 1 
        4  5181 1 1 48 SER OG   O  -3.467  -8.330  14.745 1.00 . A A . 391 SER OG   1 1 
        4  5182 1 1 49 LEU C    C   1.629 -10.777  11.252 1.00 . A A . 392 LEU C    1 1 
        4  5183 1 1 49 LEU CA   C   0.144 -11.030  11.149 1.00 . A A . 392 LEU CA   1 1 
        4  5184 1 1 49 LEU CB   C  -0.241 -11.092   9.654 1.00 . A A . 392 LEU CB   1 1 
        4  5185 1 1 49 LEU CD1  C  -0.917 -12.713   7.822 1.00 . A A . 392 LEU CD1  1 1 
        4  5186 1 1 49 LEU CD2  C   1.468 -12.709   8.686 1.00 . A A . 392 LEU CD2  1 1 
        4  5187 1 1 49 LEU CG   C  -0.010 -12.485   9.041 1.00 . A A . 392 LEU CG   1 1 
        4  5188 1 1 49 LEU H    H  -1.137  -9.368  11.346 1.00 . A A . 392 LEU H    1 1 
        4  5189 1 1 49 LEU HA   H  -0.083 -11.970  11.629 1.00 . A A . 392 LEU HA   1 1 
        4  5190 1 1 49 LEU HB2  H  -1.314 -10.820   9.550 1.00 . A A . 392 LEU HB2  1 1 
        4  5191 1 1 49 LEU HB3  H   0.357 -10.348   9.086 1.00 . A A . 392 LEU HB3  1 1 
        4  5192 1 1 49 LEU HD11 H  -1.025 -13.800   7.620 1.00 . A A . 392 LEU HD11 1 1 
        4  5193 1 1 49 LEU HD12 H  -0.483 -12.228   6.921 1.00 . A A . 392 LEU HD12 1 1 
        4  5194 1 1 49 LEU HD13 H  -1.926 -12.285   8.003 1.00 . A A . 392 LEU HD13 1 1 
        4  5195 1 1 49 LEU HD21 H   1.554 -13.264   7.729 1.00 . A A . 392 LEU HD21 1 1 
        4  5196 1 1 49 LEU HD22 H   1.970 -13.295   9.483 1.00 . A A . 392 LEU HD22 1 1 
        4  5197 1 1 49 LEU HD23 H   1.991 -11.735   8.581 1.00 . A A . 392 LEU HD23 1 1 
        4  5198 1 1 49 LEU HG   H  -0.289 -13.239   9.809 1.00 . A A . 392 LEU HG   1 1 
        4  5199 1 1 49 LEU N    N  -0.561  -9.993  11.867 1.00 . A A . 392 LEU N    1 1 
        4  5200 1 1 49 LEU O    O   2.413 -11.701  11.461 1.00 . A A . 392 LEU O    1 1 
        4  5201 1 1 50 GLN C    C   3.964  -9.414  12.571 1.00 . A A . 393 GLN C    1 1 
        4  5202 1 1 50 GLN CA   C   3.445  -9.152  11.181 1.00 . A A . 393 GLN CA   1 1 
        4  5203 1 1 50 GLN CB   C   3.702  -7.668  10.847 1.00 . A A . 393 GLN CB   1 1 
        4  5204 1 1 50 GLN CD   C   5.342  -5.862  10.380 1.00 . A A . 393 GLN CD   1 1 
        4  5205 1 1 50 GLN CG   C   5.196  -7.312  10.823 1.00 . A A . 393 GLN CG   1 1 
        4  5206 1 1 50 GLN H    H   1.408  -8.745  10.976 1.00 . A A . 393 GLN H    1 1 
        4  5207 1 1 50 GLN HA   H   3.973  -9.785  10.485 1.00 . A A . 393 GLN HA   1 1 
        4  5208 1 1 50 GLN HB2  H   3.258  -7.442   9.853 1.00 . A A . 393 GLN HB2  1 1 
        4  5209 1 1 50 GLN HB3  H   3.193  -7.033  11.603 1.00 . A A . 393 GLN HB3  1 1 
        4  5210 1 1 50 GLN HE21 H   7.187  -6.230   9.577 1.00 . A A . 393 GLN HE21 1 1 
        4  5211 1 1 50 GLN HE22 H   6.635  -4.597   9.427 1.00 . A A . 393 GLN HE22 1 1 
        4  5212 1 1 50 GLN HG2  H   5.636  -7.438  11.836 1.00 . A A . 393 GLN HG2  1 1 
        4  5213 1 1 50 GLN HG3  H   5.734  -7.969  10.109 1.00 . A A . 393 GLN HG3  1 1 
        4  5214 1 1 50 GLN N    N   2.044  -9.502  11.115 1.00 . A A . 393 GLN N    1 1 
        4  5215 1 1 50 GLN NE2  N   6.490  -5.535   9.738 1.00 . A A . 393 GLN NE2  1 1 
        4  5216 1 1 50 GLN O    O   5.083  -9.887  12.740 1.00 . A A . 393 GLN O    1 1 
        4  5217 1 1 50 GLN OE1  O   4.460  -5.039  10.604 1.00 . A A . 393 GLN OE1  1 1 
        4  5218 1 1 51 CYS C    C   3.821 -10.762  15.212 1.00 . A A . 394 CYS C    1 1 
        4  5219 1 1 51 CYS CA   C   3.581  -9.292  14.975 1.00 . A A . 394 CYS CA   1 1 
        4  5220 1 1 51 CYS CB   C   2.537  -8.802  16.001 1.00 . A A . 394 CYS CB   1 1 
        4  5221 1 1 51 CYS H    H   2.235  -8.722  13.471 1.00 . A A . 394 CYS H    1 1 
        4  5222 1 1 51 CYS HA   H   4.510  -8.760  15.107 1.00 . A A . 394 CYS HA   1 1 
        4  5223 1 1 51 CYS HB2  H   2.307  -7.734  15.789 1.00 . A A . 394 CYS HB2  1 1 
        4  5224 1 1 51 CYS HB3  H   1.599  -9.381  15.864 1.00 . A A . 394 CYS HB3  1 1 
        4  5225 1 1 51 CYS HG   H   4.013  -9.929  17.435 1.00 . A A . 394 CYS HG   1 1 
        4  5226 1 1 51 CYS N    N   3.155  -9.096  13.605 1.00 . A A . 394 CYS N    1 1 
        4  5227 1 1 51 CYS O    O   4.834 -11.150  15.797 1.00 . A A . 394 CYS O    1 1 
        4  5228 1 1 51 CYS SG   S   3.124  -8.984  17.715 1.00 . A A . 394 CYS SG   1 1 
        4  5229 1 1 52 LEU C    C   4.193 -13.550  14.197 1.00 . A A . 395 LEU C    1 1 
        4  5230 1 1 52 LEU CA   C   3.004 -13.041  14.971 1.00 . A A . 395 LEU CA   1 1 
        4  5231 1 1 52 LEU CB   C   1.757 -13.816  14.500 1.00 . A A . 395 LEU CB   1 1 
        4  5232 1 1 52 LEU CD1  C   0.223 -12.754  16.245 1.00 . A A . 395 LEU CD1  1 1 
        4  5233 1 1 52 LEU CD2  C  -0.428 -14.942  15.143 1.00 . A A . 395 LEU CD2  1 1 
        4  5234 1 1 52 LEU CG   C   0.739 -14.067  15.631 1.00 . A A . 395 LEU CG   1 1 
        4  5235 1 1 52 LEU H    H   2.029 -11.310  14.333 1.00 . A A . 395 LEU H    1 1 
        4  5236 1 1 52 LEU HA   H   3.172 -13.214  16.022 1.00 . A A . 395 LEU HA   1 1 
        4  5237 1 1 52 LEU HB2  H   1.263 -13.239  13.687 1.00 . A A . 395 LEU HB2  1 1 
        4  5238 1 1 52 LEU HB3  H   2.069 -14.795  14.082 1.00 . A A . 395 LEU HB3  1 1 
        4  5239 1 1 52 LEU HD11 H  -0.486 -12.967  17.071 1.00 . A A . 395 LEU HD11 1 1 
        4  5240 1 1 52 LEU HD12 H  -0.305 -12.151  15.477 1.00 . A A . 395 LEU HD12 1 1 
        4  5241 1 1 52 LEU HD13 H   1.067 -12.154  16.648 1.00 . A A . 395 LEU HD13 1 1 
        4  5242 1 1 52 LEU HD21 H  -0.336 -15.137  14.053 1.00 . A A . 395 LEU HD21 1 1 
        4  5243 1 1 52 LEU HD22 H  -1.397 -14.432  15.330 1.00 . A A . 395 LEU HD22 1 1 
        4  5244 1 1 52 LEU HD23 H  -0.430 -15.914  15.678 1.00 . A A . 395 LEU HD23 1 1 
        4  5245 1 1 52 LEU HG   H   1.264 -14.627  16.434 1.00 . A A . 395 LEU HG   1 1 
        4  5246 1 1 52 LEU N    N   2.872 -11.616  14.776 1.00 . A A . 395 LEU N    1 1 
        4  5247 1 1 52 LEU O    O   4.925 -14.419  14.673 1.00 . A A . 395 LEU O    1 1 
        4  5248 1 1 53 ASN C    C   6.815 -13.088  12.835 1.00 . A A . 396 ASN C    1 1 
        4  5249 1 1 53 ASN CA   C   5.518 -13.451  12.156 1.00 . A A . 396 ASN CA   1 1 
        4  5250 1 1 53 ASN CB   C   5.509 -12.795  10.760 1.00 . A A . 396 ASN CB   1 1 
        4  5251 1 1 53 ASN CG   C   6.456 -13.486   9.787 1.00 . A A . 396 ASN CG   1 1 
        4  5252 1 1 53 ASN H    H   3.847 -12.281  12.596 1.00 . A A . 396 ASN H    1 1 
        4  5253 1 1 53 ASN HA   H   5.455 -14.523  12.065 1.00 . A A . 396 ASN HA   1 1 
        4  5254 1 1 53 ASN HB2  H   4.480 -12.838  10.344 1.00 . A A . 396 ASN HB2  1 1 
        4  5255 1 1 53 ASN HB3  H   5.802 -11.727  10.852 1.00 . A A . 396 ASN HB3  1 1 
        4  5256 1 1 53 ASN HD21 H   7.120 -11.693   9.056 1.00 . A A . 396 ASN HD21 1 1 
        4  5257 1 1 53 ASN HD22 H   7.843 -13.092   8.338 1.00 . A A . 396 ASN HD22 1 1 
        4  5258 1 1 53 ASN N    N   4.413 -13.012  12.978 1.00 . A A . 396 ASN N    1 1 
        4  5259 1 1 53 ASN ND2  N   7.205 -12.686   8.990 1.00 . A A . 396 ASN ND2  1 1 
        4  5260 1 1 53 ASN O    O   7.779 -13.847  12.806 1.00 . A A . 396 ASN O    1 1 
        4  5261 1 1 53 ASN OD1  O   6.528 -14.708   9.739 1.00 . A A . 396 ASN OD1  1 1 
        4  5262 1 1 54 GLU C    C   8.394 -12.387  15.249 1.00 . A A . 397 GLU C    1 1 
        4  5263 1 1 54 GLU CA   C   8.064 -11.451  14.117 1.00 . A A . 397 GLU CA   1 1 
        4  5264 1 1 54 GLU CB   C   7.930 -10.027  14.693 1.00 . A A . 397 GLU CB   1 1 
        4  5265 1 1 54 GLU CD   C   8.999  -8.097  15.838 1.00 . A A . 397 GLU CD   1 1 
        4  5266 1 1 54 GLU CG   C   9.225  -9.521  15.349 1.00 . A A . 397 GLU CG   1 1 
        4  5267 1 1 54 GLU H    H   6.057 -11.308  13.532 1.00 . A A . 397 GLU H    1 1 
        4  5268 1 1 54 GLU HA   H   8.861 -11.484  13.391 1.00 . A A . 397 GLU HA   1 1 
        4  5269 1 1 54 GLU HB2  H   7.643  -9.334  13.871 1.00 . A A . 397 GLU HB2  1 1 
        4  5270 1 1 54 GLU HB3  H   7.115 -10.017  15.448 1.00 . A A . 397 GLU HB3  1 1 
        4  5271 1 1 54 GLU HG2  H   9.497 -10.169  16.211 1.00 . A A . 397 GLU HG2  1 1 
        4  5272 1 1 54 GLU HG3  H  10.056  -9.526  14.614 1.00 . A A . 397 GLU HG3  1 1 
        4  5273 1 1 54 GLU N    N   6.857 -11.902  13.464 1.00 . A A . 397 GLU N    1 1 
        4  5274 1 1 54 GLU O    O   9.544 -12.784  15.425 1.00 . A A . 397 GLU O    1 1 
        4  5275 1 1 54 GLU OE1  O   8.093  -7.900  16.689 1.00 . A A . 397 GLU OE1  1 1 
        4  5276 1 1 54 GLU OE2  O   9.731  -7.188  15.364 1.00 . A A . 397 GLU OE2  1 1 
        4  5277 1 1 55 THR C    C   8.182 -14.971  16.699 1.00 . A A . 398 THR C    1 1 
        4  5278 1 1 55 THR CA   C   7.603 -13.660  17.164 1.00 . A A . 398 THR CA   1 1 
        4  5279 1 1 55 THR CB   C   6.339 -13.961  17.931 1.00 . A A . 398 THR CB   1 1 
        4  5280 1 1 55 THR CG2  C   6.668 -14.904  19.102 1.00 . A A . 398 THR CG2  1 1 
        4  5281 1 1 55 THR H    H   6.425 -12.525  15.853 1.00 . A A . 398 THR H    1 1 
        4  5282 1 1 55 THR HA   H   8.319 -13.171  17.806 1.00 . A A . 398 THR HA   1 1 
        4  5283 1 1 55 THR HB   H   5.597 -14.458  17.272 1.00 . A A . 398 THR HB   1 1 
        4  5284 1 1 55 THR HG1  H   5.486 -12.255  17.661 1.00 . A A . 398 THR HG1  1 1 
        4  5285 1 1 55 THR HG21 H   6.750 -15.952  18.744 1.00 . A A . 398 THR HG21 1 1 
        4  5286 1 1 55 THR HG22 H   5.869 -14.856  19.872 1.00 . A A . 398 THR HG22 1 1 
        4  5287 1 1 55 THR HG23 H   7.631 -14.614  19.573 1.00 . A A . 398 THR HG23 1 1 
        4  5288 1 1 55 THR N    N   7.372 -12.794  16.026 1.00 . A A . 398 THR N    1 1 
        4  5289 1 1 55 THR O    O   9.169 -15.454  17.255 1.00 . A A . 398 THR O    1 1 
        4  5290 1 1 55 THR OG1  O   5.776 -12.753  18.431 1.00 . A A . 398 THR OG1  1 1 
        4  5291 1 1 56 LEU C    C   9.392 -16.684  14.449 1.00 . A A . 399 LEU C    1 1 
        4  5292 1 1 56 LEU CA   C   8.077 -16.852  15.178 1.00 . A A . 399 LEU CA   1 1 
        4  5293 1 1 56 LEU CB   C   7.078 -17.611  14.271 1.00 . A A . 399 LEU CB   1 1 
        4  5294 1 1 56 LEU CD1  C   7.939 -18.001  11.908 1.00 . A A . 399 LEU CD1  1 1 
        4  5295 1 1 56 LEU CD2  C   5.610 -17.079  12.275 1.00 . A A . 399 LEU CD2  1 1 
        4  5296 1 1 56 LEU CG   C   7.049 -17.128  12.810 1.00 . A A . 399 LEU CG   1 1 
        4  5297 1 1 56 LEU H    H   6.770 -15.191  15.221 1.00 . A A . 399 LEU H    1 1 
        4  5298 1 1 56 LEU HA   H   8.270 -17.446  16.059 1.00 . A A . 399 LEU HA   1 1 
        4  5299 1 1 56 LEU HB2  H   7.336 -18.693  14.286 1.00 . A A . 399 LEU HB2  1 1 
        4  5300 1 1 56 LEU HB3  H   6.059 -17.503  14.700 1.00 . A A . 399 LEU HB3  1 1 
        4  5301 1 1 56 LEU HD11 H   8.543 -18.703  12.522 1.00 . A A . 399 LEU HD11 1 1 
        4  5302 1 1 56 LEU HD12 H   8.630 -17.365  11.315 1.00 . A A . 399 LEU HD12 1 1 
        4  5303 1 1 56 LEU HD13 H   7.313 -18.593  11.208 1.00 . A A . 399 LEU HD13 1 1 
        4  5304 1 1 56 LEU HD21 H   5.590 -16.615  11.266 1.00 . A A . 399 LEU HD21 1 1 
        4  5305 1 1 56 LEU HD22 H   4.966 -16.481  12.955 1.00 . A A . 399 LEU HD22 1 1 
        4  5306 1 1 56 LEU HD23 H   5.191 -18.105  12.202 1.00 . A A . 399 LEU HD23 1 1 
        4  5307 1 1 56 LEU HG   H   7.453 -16.095  12.783 1.00 . A A . 399 LEU HG   1 1 
        4  5308 1 1 56 LEU N    N   7.588 -15.574  15.650 1.00 . A A . 399 LEU N    1 1 
        4  5309 1 1 56 LEU O    O  10.049 -17.675  14.141 1.00 . A A . 399 LEU O    1 1 
        4  5310 1 1 57 THR C    C  12.065 -14.666  14.507 1.00 . A A . 400 THR C    1 1 
        4  5311 1 1 57 THR CA   C  11.099 -15.229  13.491 1.00 . A A . 400 THR CA   1 1 
        4  5312 1 1 57 THR CB   C  10.999 -14.265  12.332 1.00 . A A . 400 THR CB   1 1 
        4  5313 1 1 57 THR CG2  C  12.311 -14.290  11.527 1.00 . A A . 400 THR CG2  1 1 
        4  5314 1 1 57 THR H    H   9.369 -14.592  14.459 1.00 . A A . 400 THR H    1 1 
        4  5315 1 1 57 THR HA   H  11.460 -16.192  13.157 1.00 . A A . 400 THR HA   1 1 
        4  5316 1 1 57 THR HB   H  10.827 -13.232  12.705 1.00 . A A . 400 THR HB   1 1 
        4  5317 1 1 57 THR HG1  H   9.111 -14.440  11.981 1.00 . A A . 400 THR HG1  1 1 
        4  5318 1 1 57 THR HG21 H  12.826 -15.266  11.655 1.00 . A A . 400 THR HG21 1 1 
        4  5319 1 1 57 THR HG22 H  12.992 -13.482  11.873 1.00 . A A . 400 THR HG22 1 1 
        4  5320 1 1 57 THR HG23 H  12.105 -14.138  10.446 1.00 . A A . 400 THR HG23 1 1 
        4  5321 1 1 57 THR N    N   9.837 -15.430  14.178 1.00 . A A . 400 THR N    1 1 
        4  5322 1 1 57 THR O    O  13.201 -14.318  14.193 1.00 . A A . 400 THR O    1 1 
        4  5323 1 1 57 THR OG1  O   9.919 -14.633  11.485 1.00 . A A . 400 THR OG1  1 1 
        4  5324 1 1 58 SER C    C  12.678 -15.125  17.848 1.00 . A A . 401 SER C    1 1 
        4  5325 1 1 58 SER CA   C  12.441 -14.046  16.833 1.00 . A A . 401 SER CA   1 1 
        4  5326 1 1 58 SER CB   C  11.809 -12.850  17.568 1.00 . A A . 401 SER CB   1 1 
        4  5327 1 1 58 SER H    H  10.718 -14.968  16.017 1.00 . A A . 401 SER H    1 1 
        4  5328 1 1 58 SER HA   H  13.389 -13.760  16.401 1.00 . A A . 401 SER HA   1 1 
        4  5329 1 1 58 SER HB2  H  10.812 -13.132  17.970 1.00 . A A . 401 SER HB2  1 1 
        4  5330 1 1 58 SER HB3  H  12.460 -12.531  18.410 1.00 . A A . 401 SER HB3  1 1 
        4  5331 1 1 58 SER HG   H  10.990 -12.039  16.028 1.00 . A A . 401 SER HG   1 1 
        4  5332 1 1 58 SER N    N  11.608 -14.586  15.776 1.00 . A A . 401 SER N    1 1 
        4  5333 1 1 58 SER O    O  13.484 -14.958  18.761 1.00 . A A . 401 SER O    1 1 
        4  5334 1 1 58 SER OG   O  11.650 -11.755  16.676 1.00 . A A . 401 SER OG   1 1 
        4  5335 1 1 59 CYS C    C  12.572 -18.573  17.933 1.00 . A A . 402 CYS C    1 1 
        4  5336 1 1 59 CYS CA   C  12.123 -17.340  18.661 1.00 . A A . 402 CYS CA   1 1 
        4  5337 1 1 59 CYS CB   C  10.810 -17.669  19.393 1.00 . A A . 402 CYS CB   1 1 
        4  5338 1 1 59 CYS H    H  11.295 -16.388  16.989 1.00 . A A . 402 CYS H    1 1 
        4  5339 1 1 59 CYS HA   H  12.884 -17.056  19.372 1.00 . A A . 402 CYS HA   1 1 
        4  5340 1 1 59 CYS HB2  H  10.073 -18.058  18.655 1.00 . A A . 402 CYS HB2  1 1 
        4  5341 1 1 59 CYS HB3  H  11.005 -18.470  20.133 1.00 . A A . 402 CYS HB3  1 1 
        4  5342 1 1 59 CYS HG   H   9.708 -15.621  19.134 1.00 . A A . 402 CYS HG   1 1 
        4  5343 1 1 59 CYS N    N  11.971 -16.265  17.710 1.00 . A A . 402 CYS N    1 1 
        4  5344 1 1 59 CYS O    O  12.679 -18.593  16.708 1.00 . A A . 402 CYS O    1 1 
        4  5345 1 1 59 CYS SG   S  10.137 -16.210  20.243 1.00 . A A . 402 CYS SG   1 1 
        4  5346 1 1 60 THR C    C  12.125 -21.518  17.432 1.00 . A A . 403 THR C    1 1 
        4  5347 1 1 60 THR CA   C  13.297 -20.902  18.141 1.00 . A A . 403 THR CA   1 1 
        4  5348 1 1 60 THR CB   C  13.810 -21.888  19.166 1.00 . A A . 403 THR CB   1 1 
        4  5349 1 1 60 THR CG2  C  14.970 -21.238  19.937 1.00 . A A . 403 THR CG2  1 1 
        4  5350 1 1 60 THR H    H  12.790 -19.614  19.706 1.00 . A A . 403 THR H    1 1 
        4  5351 1 1 60 THR HA   H  14.067 -20.679  17.416 1.00 . A A . 403 THR HA   1 1 
        4  5352 1 1 60 THR HB   H  14.192 -22.800  18.661 1.00 . A A . 403 THR HB   1 1 
        4  5353 1 1 60 THR HG1  H  13.170 -22.232  20.947 1.00 . A A . 403 THR HG1  1 1 
        4  5354 1 1 60 THR HG21 H  15.569 -22.014  20.458 1.00 . A A . 403 THR HG21 1 1 
        4  5355 1 1 60 THR HG22 H  14.579 -20.524  20.694 1.00 . A A . 403 THR HG22 1 1 
        4  5356 1 1 60 THR HG23 H  15.636 -20.686  19.240 1.00 . A A . 403 THR HG23 1 1 
        4  5357 1 1 60 THR N    N  12.859 -19.647  18.713 1.00 . A A . 403 THR N    1 1 
        4  5358 1 1 60 THR O    O  11.013 -21.025  17.515 1.00 . A A . 403 THR O    1 1 
        4  5359 1 1 60 THR OG1  O  12.776 -22.260  20.070 1.00 . A A . 403 THR OG1  1 1 
        4  5360 1 1 61 LYS C    C  10.205 -23.766  16.869 1.00 . A A . 404 LYS C    1 1 
        4  5361 1 1 61 LYS CA   C  11.297 -23.252  15.951 1.00 . A A . 404 LYS CA   1 1 
        4  5362 1 1 61 LYS CB   C  11.802 -24.424  15.075 1.00 . A A . 404 LYS CB   1 1 
        4  5363 1 1 61 LYS CD   C  12.977 -26.678  14.971 1.00 . A A . 404 LYS CD   1 1 
        4  5364 1 1 61 LYS CE   C  13.627 -27.812  15.765 1.00 . A A . 404 LYS CE   1 1 
        4  5365 1 1 61 LYS CG   C  12.450 -25.561  15.874 1.00 . A A . 404 LYS CG   1 1 
        4  5366 1 1 61 LYS H    H  13.263 -23.041  16.634 1.00 . A A . 404 LYS H    1 1 
        4  5367 1 1 61 LYS HA   H  10.869 -22.491  15.314 1.00 . A A . 404 LYS HA   1 1 
        4  5368 1 1 61 LYS HB2  H  10.945 -24.836  14.499 1.00 . A A . 404 LYS HB2  1 1 
        4  5369 1 1 61 LYS HB3  H  12.542 -24.032  14.346 1.00 . A A . 404 LYS HB3  1 1 
        4  5370 1 1 61 LYS HD2  H  12.136 -27.090  14.374 1.00 . A A . 404 LYS HD2  1 1 
        4  5371 1 1 61 LYS HD3  H  13.724 -26.253  14.266 1.00 . A A . 404 LYS HD3  1 1 
        4  5372 1 1 61 LYS HE2  H  14.495 -27.434  16.345 1.00 . A A . 404 LYS HE2  1 1 
        4  5373 1 1 61 LYS HE3  H  12.891 -28.273  16.459 1.00 . A A . 404 LYS HE3  1 1 
        4  5374 1 1 61 LYS HG2  H  13.290 -25.154  16.475 1.00 . A A . 404 LYS HG2  1 1 
        4  5375 1 1 61 LYS HG3  H  11.702 -25.989  16.573 1.00 . A A . 404 LYS HG3  1 1 
        4  5376 1 1 61 LYS HZ1  H  13.311 -29.434  14.515 1.00 . A A . 404 LYS HZ1  1 1 
        4  5377 1 1 61 LYS HZ2  H  14.786 -29.480  15.355 1.00 . A A . 404 LYS HZ2  1 1 
        4  5378 1 1 61 LYS HZ3  H  14.592 -28.427  14.037 1.00 . A A . 404 LYS HZ3  1 1 
        4  5379 1 1 61 LYS N    N  12.362 -22.622  16.698 1.00 . A A . 404 LYS N    1 1 
        4  5380 1 1 61 LYS NZ   N  14.115 -28.866  14.850 1.00 . A A . 404 LYS NZ   1 1 
        4  5381 1 1 61 LYS O    O   9.026 -23.589  16.577 1.00 . A A . 404 LYS O    1 1 
        4  5382 1 1 62 GLU C    C   8.808 -23.816  19.586 1.00 . A A . 405 GLU C    1 1 
        4  5383 1 1 62 GLU CA   C   9.531 -24.940  18.891 1.00 . A A . 405 GLU CA   1 1 
        4  5384 1 1 62 GLU CB   C  10.109 -25.869  19.980 1.00 . A A . 405 GLU CB   1 1 
        4  5385 1 1 62 GLU CD   C   9.547 -27.940  18.706 1.00 . A A . 405 GLU CD   1 1 
        4  5386 1 1 62 GLU CG   C  10.666 -27.186  19.414 1.00 . A A . 405 GLU CG   1 1 
        4  5387 1 1 62 GLU H    H  11.500 -24.567  18.279 1.00 . A A . 405 GLU H    1 1 
        4  5388 1 1 62 GLU HA   H   8.825 -25.482  18.280 1.00 . A A . 405 GLU HA   1 1 
        4  5389 1 1 62 GLU HB2  H  10.922 -25.333  20.517 1.00 . A A . 405 GLU HB2  1 1 
        4  5390 1 1 62 GLU HB3  H   9.310 -26.105  20.718 1.00 . A A . 405 GLU HB3  1 1 
        4  5391 1 1 62 GLU HG2  H  11.485 -26.976  18.691 1.00 . A A . 405 GLU HG2  1 1 
        4  5392 1 1 62 GLU HG3  H  11.063 -27.817  20.236 1.00 . A A . 405 GLU HG3  1 1 
        4  5393 1 1 62 GLU N    N  10.555 -24.409  18.009 1.00 . A A . 405 GLU N    1 1 
        4  5394 1 1 62 GLU O    O   7.587 -23.843  19.730 1.00 . A A . 405 GLU O    1 1 
        4  5395 1 1 62 GLU OE1  O   8.459 -28.100  19.320 1.00 . A A . 405 GLU OE1  1 1 
        4  5396 1 1 62 GLU OE2  O   9.771 -28.370  17.545 1.00 . A A . 405 GLU OE2  1 1 
        4  5397 1 1 63 VAL C    C   8.071 -20.935  19.785 1.00 . A A . 406 VAL C    1 1 
        4  5398 1 1 63 VAL CA   C   8.959 -21.687  20.742 1.00 . A A . 406 VAL CA   1 1 
        4  5399 1 1 63 VAL CB   C   9.967 -20.730  21.323 1.00 . A A . 406 VAL CB   1 1 
        4  5400 1 1 63 VAL CG1  C   9.224 -19.495  21.871 1.00 . A A . 406 VAL CG1  1 1 
        4  5401 1 1 63 VAL CG2  C  10.755 -21.467  22.421 1.00 . A A . 406 VAL CG2  1 1 
        4  5402 1 1 63 VAL H    H  10.552 -22.781  19.891 1.00 . A A . 406 VAL H    1 1 
        4  5403 1 1 63 VAL HA   H   8.344 -22.101  21.529 1.00 . A A . 406 VAL HA   1 1 
        4  5404 1 1 63 VAL HB   H  10.678 -20.407  20.533 1.00 . A A . 406 VAL HB   1 1 
        4  5405 1 1 63 VAL HG11 H   9.891 -18.911  22.542 1.00 . A A . 406 VAL HG11 1 1 
        4  5406 1 1 63 VAL HG12 H   8.329 -19.807  22.448 1.00 . A A . 406 VAL HG12 1 1 
        4  5407 1 1 63 VAL HG13 H   8.898 -18.836  21.038 1.00 . A A . 406 VAL HG13 1 1 
        4  5408 1 1 63 VAL HG21 H  11.649 -20.877  22.717 1.00 . A A . 406 VAL HG21 1 1 
        4  5409 1 1 63 VAL HG22 H  11.093 -22.461  22.058 1.00 . A A . 406 VAL HG22 1 1 
        4  5410 1 1 63 VAL HG23 H  10.118 -21.615  23.318 1.00 . A A . 406 VAL HG23 1 1 
        4  5411 1 1 63 VAL N    N   9.564 -22.796  20.037 1.00 . A A . 406 VAL N    1 1 
        4  5412 1 1 63 VAL O    O   6.962 -20.553  20.125 1.00 . A A . 406 VAL O    1 1 
        4  5413 1 1 64 GLY C    C   6.575 -20.747  17.196 1.00 . A A . 407 GLY C    1 1 
        4  5414 1 1 64 GLY CA   C   7.828 -19.995  17.544 1.00 . A A . 407 GLY CA   1 1 
        4  5415 1 1 64 GLY H    H   9.494 -20.994  18.317 1.00 . A A . 407 GLY H    1 1 
        4  5416 1 1 64 GLY HA2  H   7.553 -19.037  17.955 1.00 . A A . 407 GLY HA2  1 1 
        4  5417 1 1 64 GLY HA3  H   8.457 -19.938  16.666 1.00 . A A . 407 GLY HA3  1 1 
        4  5418 1 1 64 GLY N    N   8.571 -20.708  18.559 1.00 . A A . 407 GLY N    1 1 
        4  5419 1 1 64 GLY O    O   5.542 -20.144  16.940 1.00 . A A . 407 GLY O    1 1 
        4  5420 1 1 65 LYS C    C   4.437 -22.761  17.883 1.00 . A A . 408 LYS C    1 1 
        4  5421 1 1 65 LYS CA   C   5.487 -22.881  16.807 1.00 . A A . 408 LYS CA   1 1 
        4  5422 1 1 65 LYS CB   C   5.818 -24.375  16.639 1.00 . A A . 408 LYS CB   1 1 
        4  5423 1 1 65 LYS CD   C   4.967 -26.672  15.950 1.00 . A A . 408 LYS CD   1 1 
        4  5424 1 1 65 LYS CE   C   5.449 -27.437  17.184 1.00 . A A . 408 LYS CE   1 1 
        4  5425 1 1 65 LYS CG   C   4.596 -25.221  16.263 1.00 . A A . 408 LYS CG   1 1 
        4  5426 1 1 65 LYS H    H   7.446 -22.588  17.494 1.00 . A A . 408 LYS H    1 1 
        4  5427 1 1 65 LYS HA   H   5.091 -22.482  15.886 1.00 . A A . 408 LYS HA   1 1 
        4  5428 1 1 65 LYS HB2  H   6.593 -24.485  15.850 1.00 . A A . 408 LYS HB2  1 1 
        4  5429 1 1 65 LYS HB3  H   6.244 -24.761  17.590 1.00 . A A . 408 LYS HB3  1 1 
        4  5430 1 1 65 LYS HD2  H   4.080 -27.190  15.528 1.00 . A A . 408 LYS HD2  1 1 
        4  5431 1 1 65 LYS HD3  H   5.768 -26.683  15.184 1.00 . A A . 408 LYS HD3  1 1 
        4  5432 1 1 65 LYS HE2  H   6.368 -26.973  17.600 1.00 . A A . 408 LYS HE2  1 1 
        4  5433 1 1 65 LYS HE3  H   4.658 -27.457  17.965 1.00 . A A . 408 LYS HE3  1 1 
        4  5434 1 1 65 LYS HG2  H   3.869 -25.207  17.103 1.00 . A A . 408 LYS HG2  1 1 
        4  5435 1 1 65 LYS HG3  H   4.104 -24.772  15.375 1.00 . A A . 408 LYS HG3  1 1 
        4  5436 1 1 65 LYS HZ1  H   6.432 -28.839  16.020 1.00 . A A . 408 LYS HZ1  1 1 
        4  5437 1 1 65 LYS HZ2  H   4.897 -29.334  16.558 1.00 . A A . 408 LYS HZ2  1 1 
        4  5438 1 1 65 LYS HZ3  H   6.210 -29.310  17.637 1.00 . A A . 408 LYS HZ3  1 1 
        4  5439 1 1 65 LYS N    N   6.643 -22.092  17.170 1.00 . A A . 408 LYS N    1 1 
        4  5440 1 1 65 LYS NZ   N   5.771 -28.835  16.823 1.00 . A A . 408 LYS NZ   1 1 
        4  5441 1 1 65 LYS O    O   3.259 -22.552  17.599 1.00 . A A . 408 LYS O    1 1 
        4  5442 1 1 66 ALA C    C   3.385 -21.425  20.392 1.00 . A A . 409 ALA C    1 1 
        4  5443 1 1 66 ALA CA   C   3.921 -22.825  20.257 1.00 . A A . 409 ALA CA   1 1 
        4  5444 1 1 66 ALA CB   C   4.555 -23.220  21.603 1.00 . A A . 409 ALA CB   1 1 
        4  5445 1 1 66 ALA H    H   5.830 -22.984  19.387 1.00 . A A . 409 ALA H    1 1 
        4  5446 1 1 66 ALA HA   H   3.105 -23.492  20.025 1.00 . A A . 409 ALA HA   1 1 
        4  5447 1 1 66 ALA HB1  H   3.803 -23.159  22.419 1.00 . A A . 409 ALA HB1  1 1 
        4  5448 1 1 66 ALA HB2  H   5.400 -22.541  21.847 1.00 . A A . 409 ALA HB2  1 1 
        4  5449 1 1 66 ALA HB3  H   4.941 -24.261  21.555 1.00 . A A . 409 ALA HB3  1 1 
        4  5450 1 1 66 ALA N    N   4.861 -22.884  19.159 1.00 . A A . 409 ALA N    1 1 
        4  5451 1 1 66 ALA O    O   2.187 -21.223  20.577 1.00 . A A . 409 ALA O    1 1 
        4  5452 1 1 67 ALA C    C   2.950 -18.662  19.318 1.00 . A A . 410 ALA C    1 1 
        4  5453 1 1 67 ALA CA   C   3.884 -19.042  20.427 1.00 . A A . 410 ALA CA   1 1 
        4  5454 1 1 67 ALA CB   C   5.079 -18.073  20.391 1.00 . A A . 410 ALA CB   1 1 
        4  5455 1 1 67 ALA H    H   5.245 -20.589  20.108 1.00 . A A . 410 ALA H    1 1 
        4  5456 1 1 67 ALA HA   H   3.364 -18.947  21.368 1.00 . A A . 410 ALA HA   1 1 
        4  5457 1 1 67 ALA HB1  H   5.791 -18.309  21.211 1.00 . A A . 410 ALA HB1  1 1 
        4  5458 1 1 67 ALA HB2  H   4.731 -17.024  20.515 1.00 . A A . 410 ALA HB2  1 1 
        4  5459 1 1 67 ALA HB3  H   5.616 -18.156  19.422 1.00 . A A . 410 ALA HB3  1 1 
        4  5460 1 1 67 ALA N    N   4.278 -20.422  20.285 1.00 . A A . 410 ALA N    1 1 
        4  5461 1 1 67 ALA O    O   1.985 -17.943  19.536 1.00 . A A . 410 ALA O    1 1 
        4  5462 1 1 68 LEU C    C   1.014 -19.381  17.156 1.00 . A A . 411 LEU C    1 1 
        4  5463 1 1 68 LEU CA   C   2.384 -18.797  16.966 1.00 . A A . 411 LEU CA   1 1 
        4  5464 1 1 68 LEU CB   C   2.945 -19.315  15.626 1.00 . A A . 411 LEU CB   1 1 
        4  5465 1 1 68 LEU CD1  C   1.965 -17.411  14.265 1.00 . A A . 411 LEU CD1  1 1 
        4  5466 1 1 68 LEU CD2  C   2.611 -19.575  13.127 1.00 . A A . 411 LEU CD2  1 1 
        4  5467 1 1 68 LEU CG   C   2.077 -18.934  14.415 1.00 . A A . 411 LEU CG   1 1 
        4  5468 1 1 68 LEU H    H   3.956 -19.787  17.900 1.00 . A A . 411 LEU H    1 1 
        4  5469 1 1 68 LEU HA   H   2.305 -17.721  16.941 1.00 . A A . 411 LEU HA   1 1 
        4  5470 1 1 68 LEU HB2  H   3.968 -18.903  15.483 1.00 . A A . 411 LEU HB2  1 1 
        4  5471 1 1 68 LEU HB3  H   3.026 -20.422  15.671 1.00 . A A . 411 LEU HB3  1 1 
        4  5472 1 1 68 LEU HD11 H   1.472 -17.153  13.303 1.00 . A A . 411 LEU HD11 1 1 
        4  5473 1 1 68 LEU HD12 H   2.973 -16.945  14.283 1.00 . A A . 411 LEU HD12 1 1 
        4  5474 1 1 68 LEU HD13 H   1.363 -16.985  15.095 1.00 . A A . 411 LEU HD13 1 1 
        4  5475 1 1 68 LEU HD21 H   3.629 -19.985  13.293 1.00 . A A . 411 LEU HD21 1 1 
        4  5476 1 1 68 LEU HD22 H   2.662 -18.821  12.312 1.00 . A A . 411 LEU HD22 1 1 
        4  5477 1 1 68 LEU HD23 H   1.944 -20.400  12.804 1.00 . A A . 411 LEU HD23 1 1 
        4  5478 1 1 68 LEU HG   H   1.055 -19.332  14.589 1.00 . A A . 411 LEU HG   1 1 
        4  5479 1 1 68 LEU N    N   3.214 -19.145  18.090 1.00 . A A . 411 LEU N    1 1 
        4  5480 1 1 68 LEU O    O   0.013 -18.738  16.859 1.00 . A A . 411 LEU O    1 1 
        4  5481 1 1 69 GLU C    C  -1.095 -20.578  18.951 1.00 . A A . 412 GLU C    1 1 
        4  5482 1 1 69 GLU CA   C  -0.340 -21.266  17.839 1.00 . A A . 412 GLU CA   1 1 
        4  5483 1 1 69 GLU CB   C  -0.202 -22.759  18.191 1.00 . A A . 412 GLU CB   1 1 
        4  5484 1 1 69 GLU CD   C  -1.318 -24.958  18.554 1.00 . A A . 412 GLU CD   1 1 
        4  5485 1 1 69 GLU CG   C  -1.552 -23.490  18.217 1.00 . A A . 412 GLU CG   1 1 
        4  5486 1 1 69 GLU H    H   1.729 -21.102  18.051 1.00 . A A . 412 GLU H    1 1 
        4  5487 1 1 69 GLU HA   H  -0.887 -21.150  16.916 1.00 . A A . 412 GLU HA   1 1 
        4  5488 1 1 69 GLU HB2  H   0.463 -23.242  17.441 1.00 . A A . 412 GLU HB2  1 1 
        4  5489 1 1 69 GLU HB3  H   0.280 -22.854  19.188 1.00 . A A . 412 GLU HB3  1 1 
        4  5490 1 1 69 GLU HG2  H  -2.215 -23.035  18.979 1.00 . A A . 412 GLU HG2  1 1 
        4  5491 1 1 69 GLU HG3  H  -2.043 -23.421  17.224 1.00 . A A . 412 GLU HG3  1 1 
        4  5492 1 1 69 GLU N    N   0.938 -20.623  17.677 1.00 . A A . 412 GLU N    1 1 
        4  5493 1 1 69 GLU O    O  -2.292 -20.345  18.850 1.00 . A A . 412 GLU O    1 1 
        4  5494 1 1 69 GLU OE1  O  -0.139 -25.336  18.790 1.00 . A A . 412 GLU OE1  1 1 
        4  5495 1 1 69 GLU OE2  O  -2.318 -25.722  18.580 1.00 . A A . 412 GLU OE2  1 1 
        4  5496 1 1 70 LYS C    C  -1.515 -18.219  20.773 1.00 . A A . 413 LYS C    1 1 
        4  5497 1 1 70 LYS CA   C  -1.054 -19.601  21.171 1.00 . A A . 413 LYS CA   1 1 
        4  5498 1 1 70 LYS CB   C  -0.141 -19.456  22.405 1.00 . A A . 413 LYS CB   1 1 
        4  5499 1 1 70 LYS CD   C  -1.032 -21.440  23.739 1.00 . A A . 413 LYS CD   1 1 
        4  5500 1 1 70 LYS CE   C  -0.672 -22.695  24.538 1.00 . A A . 413 LYS CE   1 1 
        4  5501 1 1 70 LYS CG   C   0.185 -20.801  23.063 1.00 . A A . 413 LYS CG   1 1 
        4  5502 1 1 70 LYS H    H   0.576 -20.470  20.141 1.00 . A A . 413 LYS H    1 1 
        4  5503 1 1 70 LYS HA   H  -1.921 -20.193  21.425 1.00 . A A . 413 LYS HA   1 1 
        4  5504 1 1 70 LYS HB2  H   0.807 -18.964  22.097 1.00 . A A . 413 LYS HB2  1 1 
        4  5505 1 1 70 LYS HB3  H  -0.640 -18.804  23.154 1.00 . A A . 413 LYS HB3  1 1 
        4  5506 1 1 70 LYS HD2  H  -1.500 -20.699  24.422 1.00 . A A . 413 LYS HD2  1 1 
        4  5507 1 1 70 LYS HD3  H  -1.780 -21.709  22.962 1.00 . A A . 413 LYS HD3  1 1 
        4  5508 1 1 70 LYS HE2  H   0.140 -22.475  25.264 1.00 . A A . 413 LYS HE2  1 1 
        4  5509 1 1 70 LYS HE3  H  -1.561 -23.077  25.085 1.00 . A A . 413 LYS HE3  1 1 
        4  5510 1 1 70 LYS HG2  H   0.576 -21.497  22.292 1.00 . A A . 413 LYS HG2  1 1 
        4  5511 1 1 70 LYS HG3  H   0.983 -20.650  23.822 1.00 . A A . 413 LYS HG3  1 1 
        4  5512 1 1 70 LYS HZ1  H   0.023 -23.356  22.703 1.00 . A A . 413 LYS HZ1  1 1 
        4  5513 1 1 70 LYS HZ2  H  -0.936 -24.486  23.531 1.00 . A A . 413 LYS HZ2  1 1 
        4  5514 1 1 70 LYS HZ3  H   0.661 -24.198  24.031 1.00 . A A . 413 LYS HZ3  1 1 
        4  5515 1 1 70 LYS N    N  -0.398 -20.250  20.054 1.00 . A A . 413 LYS N    1 1 
        4  5516 1 1 70 LYS NZ   N  -0.196 -23.763  23.634 1.00 . A A . 413 LYS NZ   1 1 
        4  5517 1 1 70 LYS O    O  -2.622 -17.801  21.115 1.00 . A A . 413 LYS O    1 1 
        4  5518 1 1 71 GLN C    C  -2.122 -16.149  18.601 1.00 . A A . 414 GLN C    1 1 
        4  5519 1 1 71 GLN CA   C  -1.025 -16.133  19.630 1.00 . A A . 414 GLN CA   1 1 
        4  5520 1 1 71 GLN CB   C   0.163 -15.345  19.043 1.00 . A A . 414 GLN CB   1 1 
        4  5521 1 1 71 GLN CD   C   0.589 -14.040  21.113 1.00 . A A . 414 GLN CD   1 1 
        4  5522 1 1 71 GLN CG   C   1.220 -14.985  20.098 1.00 . A A . 414 GLN CG   1 1 
        4  5523 1 1 71 GLN H    H   0.199 -17.833  19.689 1.00 . A A . 414 GLN H    1 1 
        4  5524 1 1 71 GLN HA   H  -1.392 -15.630  20.511 1.00 . A A . 414 GLN HA   1 1 
        4  5525 1 1 71 GLN HB2  H   0.641 -15.955  18.244 1.00 . A A . 414 GLN HB2  1 1 
        4  5526 1 1 71 GLN HB3  H  -0.214 -14.409  18.580 1.00 . A A . 414 GLN HB3  1 1 
        4  5527 1 1 71 GLN HE21 H   1.216 -15.200  22.678 1.00 . A A . 414 GLN HE21 1 1 
        4  5528 1 1 71 GLN HE22 H   0.324 -13.785  23.124 1.00 . A A . 414 GLN HE22 1 1 
        4  5529 1 1 71 GLN HG2  H   1.577 -15.904  20.611 1.00 . A A . 414 GLN HG2  1 1 
        4  5530 1 1 71 GLN HG3  H   2.083 -14.480  19.617 1.00 . A A . 414 GLN HG3  1 1 
        4  5531 1 1 71 GLN N    N  -0.675 -17.479  20.023 1.00 . A A . 414 GLN N    1 1 
        4  5532 1 1 71 GLN NE2  N   0.723 -14.372  22.420 1.00 . A A . 414 GLN NE2  1 1 
        4  5533 1 1 71 GLN O    O  -3.031 -15.326  18.655 1.00 . A A . 414 GLN O    1 1 
        4  5534 1 1 71 GLN OE1  O  -0.008 -13.033  20.751 1.00 . A A . 414 GLN OE1  1 1 
        4  5535 1 1 72 ILE C    C  -4.407 -17.530  17.187 1.00 . A A . 415 ILE C    1 1 
        4  5536 1 1 72 ILE CA   C  -3.081 -17.122  16.596 1.00 . A A . 415 ILE CA   1 1 
        4  5537 1 1 72 ILE CB   C  -2.726 -18.037  15.447 1.00 . A A . 415 ILE CB   1 1 
        4  5538 1 1 72 ILE CD1  C  -2.833 -18.228  12.913 1.00 . A A . 415 ILE CD1  1 1 
        4  5539 1 1 72 ILE CG1  C  -3.420 -17.569  14.159 1.00 . A A . 415 ILE CG1  1 1 
        4  5540 1 1 72 ILE CG2  C  -3.100 -19.487  15.800 1.00 . A A . 415 ILE CG2  1 1 
        4  5541 1 1 72 ILE H    H  -1.368 -17.801  17.600 1.00 . A A . 415 ILE H    1 1 
        4  5542 1 1 72 ILE HA   H  -3.177 -16.108  16.234 1.00 . A A . 415 ILE HA   1 1 
        4  5543 1 1 72 ILE HB   H  -1.630 -17.997  15.283 1.00 . A A . 415 ILE HB   1 1 
        4  5544 1 1 72 ILE HD11 H  -1.809 -18.606  13.121 1.00 . A A . 415 ILE HD11 1 1 
        4  5545 1 1 72 ILE HD12 H  -2.777 -17.496  12.082 1.00 . A A . 415 ILE HD12 1 1 
        4  5546 1 1 72 ILE HD13 H  -3.465 -19.082  12.593 1.00 . A A . 415 ILE HD13 1 1 
        4  5547 1 1 72 ILE HG12 H  -4.504 -17.805  14.223 1.00 . A A . 415 ILE HG12 1 1 
        4  5548 1 1 72 ILE HG13 H  -3.314 -16.467  14.066 1.00 . A A . 415 ILE HG13 1 1 
        4  5549 1 1 72 ILE HG21 H  -4.201 -19.622  15.766 1.00 . A A . 415 ILE HG21 1 1 
        4  5550 1 1 72 ILE HG22 H  -2.743 -19.741  16.814 1.00 . A A . 415 ILE HG22 1 1 
        4  5551 1 1 72 ILE HG23 H  -2.637 -20.192  15.076 1.00 . A A . 415 ILE HG23 1 1 
        4  5552 1 1 72 ILE N    N  -2.078 -17.097  17.639 1.00 . A A . 415 ILE N    1 1 
        4  5553 1 1 72 ILE O    O  -5.456 -17.207  16.643 1.00 . A A . 415 ILE O    1 1 
        4  5554 1 1 73 GLU C    C  -6.279 -17.430  19.522 1.00 . A A . 416 GLU C    1 1 
        4  5555 1 1 73 GLU CA   C  -5.624 -18.664  18.956 1.00 . A A . 416 GLU CA   1 1 
        4  5556 1 1 73 GLU CB   C  -5.425 -19.688  20.092 1.00 . A A . 416 GLU CB   1 1 
        4  5557 1 1 73 GLU CD   C  -6.388 -21.829  19.217 1.00 . A A . 416 GLU CD   1 1 
        4  5558 1 1 73 GLU CG   C  -5.094 -21.100  19.567 1.00 . A A . 416 GLU CG   1 1 
        4  5559 1 1 73 GLU H    H  -3.532 -18.516  18.773 1.00 . A A . 416 GLU H    1 1 
        4  5560 1 1 73 GLU HA   H  -6.264 -19.076  18.191 1.00 . A A . 416 GLU HA   1 1 
        4  5561 1 1 73 GLU HB2  H  -4.593 -19.342  20.745 1.00 . A A . 416 GLU HB2  1 1 
        4  5562 1 1 73 GLU HB3  H  -6.346 -19.736  20.710 1.00 . A A . 416 GLU HB3  1 1 
        4  5563 1 1 73 GLU HG2  H  -4.461 -21.032  18.651 1.00 . A A . 416 GLU HG2  1 1 
        4  5564 1 1 73 GLU HG3  H  -4.550 -21.679  20.341 1.00 . A A . 416 GLU HG3  1 1 
        4  5565 1 1 73 GLU N    N  -4.387 -18.261  18.322 1.00 . A A . 416 GLU N    1 1 
        4  5566 1 1 73 GLU O    O  -7.497 -17.272  19.456 1.00 . A A . 416 GLU O    1 1 
        4  5567 1 1 73 GLU OE1  O  -7.484 -21.226  19.378 1.00 . A A . 416 GLU OE1  1 1 
        4  5568 1 1 73 GLU OE2  O  -6.294 -23.010  18.793 1.00 . A A . 416 GLU OE2  1 1 
        4  5569 1 1 74 GLU C    C  -6.544 -14.454  19.544 1.00 . A A . 417 GLU C    1 1 
        4  5570 1 1 74 GLU CA   C  -5.974 -15.291  20.662 1.00 . A A . 417 GLU CA   1 1 
        4  5571 1 1 74 GLU CB   C  -4.892 -14.466  21.386 1.00 . A A . 417 GLU CB   1 1 
        4  5572 1 1 74 GLU CD   C  -4.334 -12.492  22.806 1.00 . A A . 417 GLU CD   1 1 
        4  5573 1 1 74 GLU CG   C  -5.453 -13.197  22.049 1.00 . A A . 417 GLU CG   1 1 
        4  5574 1 1 74 GLU H    H  -4.474 -16.675  20.174 1.00 . A A . 417 GLU H    1 1 
        4  5575 1 1 74 GLU HA   H  -6.768 -15.549  21.347 1.00 . A A . 417 GLU HA   1 1 
        4  5576 1 1 74 GLU HB2  H  -4.413 -15.104  22.162 1.00 . A A . 417 GLU HB2  1 1 
        4  5577 1 1 74 GLU HB3  H  -4.107 -14.173  20.653 1.00 . A A . 417 GLU HB3  1 1 
        4  5578 1 1 74 GLU HG2  H  -5.865 -12.512  21.277 1.00 . A A . 417 GLU HG2  1 1 
        4  5579 1 1 74 GLU HG3  H  -6.261 -13.464  22.762 1.00 . A A . 417 GLU HG3  1 1 
        4  5580 1 1 74 GLU N    N  -5.460 -16.523  20.099 1.00 . A A . 417 GLU N    1 1 
        4  5581 1 1 74 GLU O    O  -7.570 -13.792  19.701 1.00 . A A . 417 GLU O    1 1 
        4  5582 1 1 74 GLU OE1  O  -3.187 -13.014  22.802 1.00 . A A . 417 GLU OE1  1 1 
        4  5583 1 1 74 GLU OE2  O  -4.614 -11.418  23.401 1.00 . A A . 417 GLU OE2  1 1 
        4  5584 1 1 75 ILE C    C  -7.621 -14.283  16.754 1.00 . A A . 418 ILE C    1 1 
        4  5585 1 1 75 ILE CA   C  -6.317 -13.702  17.238 1.00 . A A . 418 ILE CA   1 1 
        4  5586 1 1 75 ILE CB   C  -5.339 -13.699  16.092 1.00 . A A . 418 ILE CB   1 1 
        4  5587 1 1 75 ILE CD1  C  -4.222 -11.544  16.915 1.00 . A A . 418 ILE CD1  1 1 
        4  5588 1 1 75 ILE CG1  C  -4.024 -13.004  16.503 1.00 . A A . 418 ILE CG1  1 1 
        4  5589 1 1 75 ILE CG2  C  -6.002 -13.004  14.889 1.00 . A A . 418 ILE CG2  1 1 
        4  5590 1 1 75 ILE H    H  -5.095 -15.092  18.239 1.00 . A A . 418 ILE H    1 1 
        4  5591 1 1 75 ILE HA   H  -6.496 -12.694  17.583 1.00 . A A . 418 ILE HA   1 1 
        4  5592 1 1 75 ILE HB   H  -5.106 -14.748  15.805 1.00 . A A . 418 ILE HB   1 1 
        4  5593 1 1 75 ILE HD11 H  -4.633 -11.486  17.946 1.00 . A A . 418 ILE HD11 1 1 
        4  5594 1 1 75 ILE HD12 H  -4.927 -11.036  16.224 1.00 . A A . 418 ILE HD12 1 1 
        4  5595 1 1 75 ILE HD13 H  -3.252 -11.002  16.892 1.00 . A A . 418 ILE HD13 1 1 
        4  5596 1 1 75 ILE HG12 H  -3.569 -13.559  17.349 1.00 . A A . 418 ILE HG12 1 1 
        4  5597 1 1 75 ILE HG13 H  -3.314 -13.042  15.650 1.00 . A A . 418 ILE HG13 1 1 
        4  5598 1 1 75 ILE HG21 H  -6.797 -12.307  15.232 1.00 . A A . 418 ILE HG21 1 1 
        4  5599 1 1 75 ILE HG22 H  -6.457 -13.756  14.210 1.00 . A A . 418 ILE HG22 1 1 
        4  5600 1 1 75 ILE HG23 H  -5.247 -12.423  14.319 1.00 . A A . 418 ILE HG23 1 1 
        4  5601 1 1 75 ILE N    N  -5.871 -14.479  18.375 1.00 . A A . 418 ILE N    1 1 
        4  5602 1 1 75 ILE O    O  -8.541 -13.557  16.389 1.00 . A A . 418 ILE O    1 1 
        4  5603 1 1 76 ASN C    C -10.069 -15.887  17.191 1.00 . A A . 419 ASN C    1 1 
        4  5604 1 1 76 ASN CA   C  -8.921 -16.293  16.296 1.00 . A A . 419 ASN CA   1 1 
        4  5605 1 1 76 ASN CB   C  -8.801 -17.831  16.325 1.00 . A A . 419 ASN CB   1 1 
        4  5606 1 1 76 ASN CG   C  -9.950 -18.516  15.598 1.00 . A A . 419 ASN CG   1 1 
        4  5607 1 1 76 ASN H    H  -6.996 -16.208  17.119 1.00 . A A . 419 ASN H    1 1 
        4  5608 1 1 76 ASN HA   H  -9.119 -15.952  15.285 1.00 . A A . 419 ASN HA   1 1 
        4  5609 1 1 76 ASN HB2  H  -7.848 -18.133  15.838 1.00 . A A . 419 ASN HB2  1 1 
        4  5610 1 1 76 ASN HB3  H  -8.780 -18.182  17.379 1.00 . A A . 419 ASN HB3  1 1 
        4  5611 1 1 76 ASN HD21 H -10.090 -19.955  17.046 1.00 . A A . 419 ASN HD21 1 1 
        4  5612 1 1 76 ASN HD22 H -11.224 -20.109  15.748 1.00 . A A . 419 ASN HD22 1 1 
        4  5613 1 1 76 ASN N    N  -7.723 -15.629  16.758 1.00 . A A . 419 ASN N    1 1 
        4  5614 1 1 76 ASN ND2  N -10.465 -19.626  16.182 1.00 . A A . 419 ASN ND2  1 1 
        4  5615 1 1 76 ASN O    O -11.182 -15.677  16.724 1.00 . A A . 419 ASN O    1 1 
        4  5616 1 1 76 ASN OD1  O -10.377 -18.079  14.535 1.00 . A A . 419 ASN OD1  1 1 
        4  5617 1 1 77 GLU C    C -11.321 -13.996  19.111 1.00 . A A . 420 GLU C    1 1 
        4  5618 1 1 77 GLU CA   C -10.864 -15.394  19.445 1.00 . A A . 420 GLU CA   1 1 
        4  5619 1 1 77 GLU CB   C -10.404 -15.408  20.915 1.00 . A A . 420 GLU CB   1 1 
        4  5620 1 1 77 GLU CD   C  -9.533 -16.759  22.824 1.00 . A A . 420 GLU CD   1 1 
        4  5621 1 1 77 GLU CG   C -10.181 -16.833  21.446 1.00 . A A . 420 GLU CG   1 1 
        4  5622 1 1 77 GLU H    H  -8.921 -15.986  18.911 1.00 . A A . 420 GLU H    1 1 
        4  5623 1 1 77 GLU HA   H -11.691 -16.073  19.307 1.00 . A A . 420 GLU HA   1 1 
        4  5624 1 1 77 GLU HB2  H  -9.456 -14.831  21.001 1.00 . A A . 420 GLU HB2  1 1 
        4  5625 1 1 77 GLU HB3  H -11.171 -14.906  21.543 1.00 . A A . 420 GLU HB3  1 1 
        4  5626 1 1 77 GLU HG2  H -11.153 -17.366  21.524 1.00 . A A . 420 GLU HG2  1 1 
        4  5627 1 1 77 GLU HG3  H  -9.514 -17.397  20.763 1.00 . A A . 420 GLU HG3  1 1 
        4  5628 1 1 77 GLU N    N  -9.818 -15.781  18.518 1.00 . A A . 420 GLU N    1 1 
        4  5629 1 1 77 GLU O    O -12.509 -13.689  19.183 1.00 . A A . 420 GLU O    1 1 
        4  5630 1 1 77 GLU OE1  O  -9.001 -15.671  23.177 1.00 . A A . 420 GLU OE1  1 1 
        4  5631 1 1 77 GLU OE2  O  -9.561 -17.791  23.544 1.00 . A A . 420 GLU OE2  1 1 
        4  5632 1 1 78 GLN C    C -11.592 -11.774  17.180 1.00 . A A . 421 GLN C    1 1 
        4  5633 1 1 78 GLN CA   C -10.708 -11.744  18.402 1.00 . A A . 421 GLN CA   1 1 
        4  5634 1 1 78 GLN CB   C  -9.468 -10.888  18.077 1.00 . A A . 421 GLN CB   1 1 
        4  5635 1 1 78 GLN CD   C  -8.511  -8.653  17.576 1.00 . A A . 421 GLN CD   1 1 
        4  5636 1 1 78 GLN CG   C  -9.807  -9.412  17.831 1.00 . A A . 421 GLN CG   1 1 
        4  5637 1 1 78 GLN H    H  -9.395 -13.334  18.775 1.00 . A A . 421 GLN H    1 1 
        4  5638 1 1 78 GLN HA   H -11.257 -11.314  19.225 1.00 . A A . 421 GLN HA   1 1 
        4  5639 1 1 78 GLN HB2  H  -8.750 -10.961  18.925 1.00 . A A . 421 GLN HB2  1 1 
        4  5640 1 1 78 GLN HB3  H  -8.969 -11.298  17.173 1.00 . A A . 421 GLN HB3  1 1 
        4  5641 1 1 78 GLN HE21 H  -9.526  -6.897  17.302 1.00 . A A . 421 GLN HE21 1 1 
        4  5642 1 1 78 GLN HE22 H  -7.806  -6.783  17.144 1.00 . A A . 421 GLN HE22 1 1 
        4  5643 1 1 78 GLN HG2  H -10.477  -9.314  16.948 1.00 . A A . 421 GLN HG2  1 1 
        4  5644 1 1 78 GLN HG3  H -10.313  -8.982  18.721 1.00 . A A . 421 GLN HG3  1 1 
        4  5645 1 1 78 GLN N    N -10.368 -13.107  18.758 1.00 . A A . 421 GLN N    1 1 
        4  5646 1 1 78 GLN NE2  N  -8.624  -7.328  17.318 1.00 . A A . 421 GLN NE2  1 1 
        4  5647 1 1 78 GLN O    O -12.532 -10.988  17.054 1.00 . A A . 421 GLN O    1 1 
        4  5648 1 1 78 GLN OE1  O  -7.424  -9.223  17.605 1.00 . A A . 421 GLN OE1  1 1 
        4  5649 1 1 79 ILE C    C -13.459 -13.264  15.382 1.00 . A A . 422 ILE C    1 1 
        4  5650 1 1 79 ILE CA   C -12.063 -12.822  15.028 1.00 . A A . 422 ILE CA   1 1 
        4  5651 1 1 79 ILE CB   C -11.465 -13.822  14.076 1.00 . A A . 422 ILE CB   1 1 
        4  5652 1 1 79 ILE CD1  C  -9.293 -14.385  12.884 1.00 . A A . 422 ILE CD1  1 1 
        4  5653 1 1 79 ILE CG1  C -10.119 -13.297  13.556 1.00 . A A . 422 ILE CG1  1 1 
        4  5654 1 1 79 ILE CG2  C -12.463 -14.072  12.928 1.00 . A A . 422 ILE CG2  1 1 
        4  5655 1 1 79 ILE H    H -10.563 -13.368  16.371 1.00 . A A . 422 ILE H    1 1 
        4  5656 1 1 79 ILE HA   H -12.109 -11.846  14.568 1.00 . A A . 422 ILE HA   1 1 
        4  5657 1 1 79 ILE HB   H -11.287 -14.781  14.603 1.00 . A A . 422 ILE HB   1 1 
        4  5658 1 1 79 ILE HD11 H  -9.721 -15.387  13.098 1.00 . A A . 422 ILE HD11 1 1 
        4  5659 1 1 79 ILE HD12 H  -8.245 -14.360  13.254 1.00 . A A . 422 ILE HD12 1 1 
        4  5660 1 1 79 ILE HD13 H  -9.284 -14.231  11.789 1.00 . A A . 422 ILE HD13 1 1 
        4  5661 1 1 79 ILE HG12 H -10.308 -12.481  12.826 1.00 . A A . 422 ILE HG12 1 1 
        4  5662 1 1 79 ILE HG13 H  -9.538 -12.874  14.401 1.00 . A A . 422 ILE HG13 1 1 
        4  5663 1 1 79 ILE HG21 H -11.924 -14.401  12.014 1.00 . A A . 422 ILE HG21 1 1 
        4  5664 1 1 79 ILE HG22 H -13.024 -13.143  12.692 1.00 . A A . 422 ILE HG22 1 1 
        4  5665 1 1 79 ILE HG23 H -13.189 -14.864  13.214 1.00 . A A . 422 ILE HG23 1 1 
        4  5666 1 1 79 ILE N    N -11.296 -12.700  16.246 1.00 . A A . 422 ILE N    1 1 
        4  5667 1 1 79 ILE O    O -14.431 -12.803  14.794 1.00 . A A . 422 ILE O    1 1 
        4  5668 1 1 80 ARG C    C -15.715 -13.537  17.298 1.00 . A A . 423 ARG C    1 1 
        4  5669 1 1 80 ARG CA   C -14.878 -14.678  16.778 1.00 . A A . 423 ARG CA   1 1 
        4  5670 1 1 80 ARG CB   C -14.803 -15.752  17.881 1.00 . A A . 423 ARG CB   1 1 
        4  5671 1 1 80 ARG CD   C -14.131 -18.128  18.490 1.00 . A A . 423 ARG CD   1 1 
        4  5672 1 1 80 ARG CG   C -14.228 -17.078  17.378 1.00 . A A . 423 ARG CG   1 1 
        4  5673 1 1 80 ARG CZ   C -14.381 -20.286  17.280 1.00 . A A . 423 ARG CZ   1 1 
        4  5674 1 1 80 ARG H    H -12.791 -14.495  16.895 1.00 . A A . 423 ARG H    1 1 
        4  5675 1 1 80 ARG HA   H -15.352 -15.084  15.898 1.00 . A A . 423 ARG HA   1 1 
        4  5676 1 1 80 ARG HB2  H -14.171 -15.375  18.713 1.00 . A A . 423 ARG HB2  1 1 
        4  5677 1 1 80 ARG HB3  H -15.824 -15.935  18.281 1.00 . A A . 423 ARG HB3  1 1 
        4  5678 1 1 80 ARG HD2  H -13.452 -17.780  19.300 1.00 . A A . 423 ARG HD2  1 1 
        4  5679 1 1 80 ARG HD3  H -15.133 -18.354  18.913 1.00 . A A . 423 ARG HD3  1 1 
        4  5680 1 1 80 ARG HE   H -12.590 -19.576  17.999 1.00 . A A . 423 ARG HE   1 1 
        4  5681 1 1 80 ARG HG2  H -14.874 -17.469  16.563 1.00 . A A . 423 ARG HG2  1 1 
        4  5682 1 1 80 ARG HG3  H -13.215 -16.900  16.958 1.00 . A A . 423 ARG HG3  1 1 
        4  5683 1 1 80 ARG HH11 H -16.105 -19.197  17.530 1.00 . A A . 423 ARG HH11 1 1 
        4  5684 1 1 80 ARG HH12 H -16.309 -20.697  16.690 1.00 . A A . 423 ARG HH12 1 1 
        4  5685 1 1 80 ARG HH21 H -12.875 -21.618  16.860 1.00 . A A . 423 ARG HH21 1 1 
        4  5686 1 1 80 ARG HH22 H -14.443 -22.094  16.303 1.00 . A A . 423 ARG HH22 1 1 
        4  5687 1 1 80 ARG N    N -13.581 -14.172  16.375 1.00 . A A . 423 ARG N    1 1 
        4  5688 1 1 80 ARG NE   N -13.569 -19.387  17.915 1.00 . A A . 423 ARG NE   1 1 
        4  5689 1 1 80 ARG NH1  N -15.718 -20.039  17.155 1.00 . A A . 423 ARG NH1  1 1 
        4  5690 1 1 80 ARG NH2  N -13.852 -21.435  16.768 1.00 . A A . 423 ARG NH2  1 1 
        4  5691 1 1 80 ARG O    O -16.924 -13.511  17.097 1.00 . A A . 423 ARG O    1 1 
        4  5692 1 1 81 LYS C    C -16.419 -10.670  17.390 1.00 . A A . 424 LYS C    1 1 
        4  5693 1 1 81 LYS CA   C -15.820 -11.447  18.539 1.00 . A A . 424 LYS CA   1 1 
        4  5694 1 1 81 LYS CB   C -14.936 -10.484  19.356 1.00 . A A . 424 LYS CB   1 1 
        4  5695 1 1 81 LYS CD   C -13.582 -10.147  21.484 1.00 . A A . 424 LYS CD   1 1 
        4  5696 1 1 81 LYS CE   C -13.158 -10.736  22.832 1.00 . A A . 424 LYS CE   1 1 
        4  5697 1 1 81 LYS CG   C -14.469 -11.100  20.677 1.00 . A A . 424 LYS CG   1 1 
        4  5698 1 1 81 LYS H    H -14.099 -12.611  18.169 1.00 . A A . 424 LYS H    1 1 
        4  5699 1 1 81 LYS HA   H -16.617 -11.836  19.154 1.00 . A A . 424 LYS HA   1 1 
        4  5700 1 1 81 LYS HB2  H -14.047 -10.203  18.750 1.00 . A A . 424 LYS HB2  1 1 
        4  5701 1 1 81 LYS HB3  H -15.510  -9.559  19.575 1.00 . A A . 424 LYS HB3  1 1 
        4  5702 1 1 81 LYS HD2  H -12.673  -9.909  20.891 1.00 . A A . 424 LYS HD2  1 1 
        4  5703 1 1 81 LYS HD3  H -14.133  -9.199  21.661 1.00 . A A . 424 LYS HD3  1 1 
        4  5704 1 1 81 LYS HE2  H -12.551 -10.002  23.404 1.00 . A A . 424 LYS HE2  1 1 
        4  5705 1 1 81 LYS HE3  H -14.049 -11.024  23.429 1.00 . A A . 424 LYS HE3  1 1 
        4  5706 1 1 81 LYS HG2  H -15.358 -11.370  21.287 1.00 . A A . 424 LYS HG2  1 1 
        4  5707 1 1 81 LYS HG3  H -13.903 -12.032  20.463 1.00 . A A . 424 LYS HG3  1 1 
        4  5708 1 1 81 LYS HZ1  H -11.339 -11.731  22.852 1.00 . A A . 424 LYS HZ1  1 1 
        4  5709 1 1 81 LYS HZ2  H -12.406 -12.253  21.638 1.00 . A A . 424 LYS HZ2  1 1 
        4  5710 1 1 81 LYS HZ3  H -12.671 -12.704  23.253 1.00 . A A . 424 LYS HZ3  1 1 
        4  5711 1 1 81 LYS N    N -15.083 -12.575  18.002 1.00 . A A . 424 LYS N    1 1 
        4  5712 1 1 81 LYS NZ   N -12.331 -11.946  22.628 1.00 . A A . 424 LYS NZ   1 1 
        4  5713 1 1 81 LYS O    O -17.560 -10.208  17.461 1.00 . A A . 424 LYS O    1 1 
        4  5714 1 1 82 GLU C    C -17.225 -10.597  14.493 1.00 . A A . 425 GLU C    1 1 
        4  5715 1 1 82 GLU CA   C -16.117  -9.796  15.131 1.00 . A A . 425 GLU CA   1 1 
        4  5716 1 1 82 GLU CB   C -15.013  -9.576  14.076 1.00 . A A . 425 GLU CB   1 1 
        4  5717 1 1 82 GLU CD   C -15.713  -7.263  13.462 1.00 . A A . 425 GLU CD   1 1 
        4  5718 1 1 82 GLU CG   C -15.450  -8.660  12.918 1.00 . A A . 425 GLU CG   1 1 
        4  5719 1 1 82 GLU H    H -14.713 -10.879  16.245 1.00 . A A . 425 GLU H    1 1 
        4  5720 1 1 82 GLU HA   H -16.514  -8.850  15.466 1.00 . A A . 425 GLU HA   1 1 
        4  5721 1 1 82 GLU HB2  H -14.124  -9.130  14.574 1.00 . A A . 425 GLU HB2  1 1 
        4  5722 1 1 82 GLU HB3  H -14.710 -10.560  13.658 1.00 . A A . 425 GLU HB3  1 1 
        4  5723 1 1 82 GLU HG2  H -14.649  -8.612  12.148 1.00 . A A . 425 GLU HG2  1 1 
        4  5724 1 1 82 GLU HG3  H -16.377  -9.049  12.449 1.00 . A A . 425 GLU HG3  1 1 
        4  5725 1 1 82 GLU N    N -15.642 -10.513  16.295 1.00 . A A . 425 GLU N    1 1 
        4  5726 1 1 82 GLU O    O -18.204 -10.045  14.001 1.00 . A A . 425 GLU O    1 1 
        4  5727 1 1 82 GLU OE1  O -14.748  -6.455  13.502 1.00 . A A . 425 GLU OE1  1 1 
        4  5728 1 1 82 GLU OE2  O -16.879  -6.987  13.846 1.00 . A A . 425 GLU OE2  1 1 
        4  5729 1 1 83 LYS C    C -19.346 -12.700  14.645 1.00 . A A . 426 LYS C    1 1 
        4  5730 1 1 83 LYS CA   C -18.052 -12.810  13.888 1.00 . A A . 426 LYS CA   1 1 
        4  5731 1 1 83 LYS CB   C -17.634 -14.293  13.876 1.00 . A A . 426 LYS CB   1 1 
        4  5732 1 1 83 LYS CD   C -16.974 -14.434  11.412 1.00 . A A . 426 LYS CD   1 1 
        4  5733 1 1 83 LYS CE   C -17.993 -15.498  10.995 1.00 . A A . 426 LYS CE   1 1 
        4  5734 1 1 83 LYS CG   C -16.518 -14.590  12.869 1.00 . A A . 426 LYS CG   1 1 
        4  5735 1 1 83 LYS H    H -16.308 -12.358  14.985 1.00 . A A . 426 LYS H    1 1 
        4  5736 1 1 83 LYS HA   H -18.211 -12.461  12.880 1.00 . A A . 426 LYS HA   1 1 
        4  5737 1 1 83 LYS HB2  H -17.289 -14.580  14.893 1.00 . A A . 426 LYS HB2  1 1 
        4  5738 1 1 83 LYS HB3  H -18.517 -14.918  13.627 1.00 . A A . 426 LYS HB3  1 1 
        4  5739 1 1 83 LYS HD2  H -17.423 -13.429  11.276 1.00 . A A . 426 LYS HD2  1 1 
        4  5740 1 1 83 LYS HD3  H -16.087 -14.504  10.748 1.00 . A A . 426 LYS HD3  1 1 
        4  5741 1 1 83 LYS HE2  H -17.581 -16.517  11.152 1.00 . A A . 426 LYS HE2  1 1 
        4  5742 1 1 83 LYS HE3  H -18.934 -15.385  11.575 1.00 . A A . 426 LYS HE3  1 1 
        4  5743 1 1 83 LYS HG2  H -15.668 -13.900  13.055 1.00 . A A . 426 LYS HG2  1 1 
        4  5744 1 1 83 LYS HG3  H -16.156 -15.629  13.026 1.00 . A A . 426 LYS HG3  1 1 
        4  5745 1 1 83 LYS HZ1  H -17.803 -14.547   9.164 1.00 . A A . 426 LYS HZ1  1 1 
        4  5746 1 1 83 LYS HZ2  H -19.343 -15.200   9.453 1.00 . A A . 426 LYS HZ2  1 1 
        4  5747 1 1 83 LYS HZ3  H -18.049 -16.224   9.055 1.00 . A A . 426 LYS HZ3  1 1 
        4  5748 1 1 83 LYS N    N -17.070 -11.936  14.497 1.00 . A A . 426 LYS N    1 1 
        4  5749 1 1 83 LYS NZ   N -18.322 -15.357   9.561 1.00 . A A . 426 LYS NZ   1 1 
        4  5750 1 1 83 LYS O    O -20.416 -12.735  14.056 1.00 . A A . 426 LYS O    1 1 
        4  5751 1 1 84 GLU C    C -21.269 -11.296  16.344 1.00 . A A . 427 GLU C    1 1 
        4  5752 1 1 84 GLU CA   C -20.472 -12.503  16.781 1.00 . A A . 427 GLU CA   1 1 
        4  5753 1 1 84 GLU CB   C -20.192 -12.368  18.291 1.00 . A A . 427 GLU CB   1 1 
        4  5754 1 1 84 GLU CD   C -19.234 -13.414  20.347 1.00 . A A . 427 GLU CD   1 1 
        4  5755 1 1 84 GLU CG   C -19.680 -13.678  18.913 1.00 . A A . 427 GLU CG   1 1 
        4  5756 1 1 84 GLU H    H -18.394 -12.772  16.446 1.00 . A A . 427 GLU H    1 1 
        4  5757 1 1 84 GLU HA   H -21.060 -13.390  16.595 1.00 . A A . 427 GLU HA   1 1 
        4  5758 1 1 84 GLU HB2  H -19.436 -11.567  18.448 1.00 . A A . 427 GLU HB2  1 1 
        4  5759 1 1 84 GLU HB3  H -21.128 -12.065  18.811 1.00 . A A . 427 GLU HB3  1 1 
        4  5760 1 1 84 GLU HG2  H -20.489 -14.441  18.913 1.00 . A A . 427 GLU HG2  1 1 
        4  5761 1 1 84 GLU HG3  H -18.820 -14.067  18.332 1.00 . A A . 427 GLU HG3  1 1 
        4  5762 1 1 84 GLU N    N -19.265 -12.610  15.986 1.00 . A A . 427 GLU N    1 1 
        4  5763 1 1 84 GLU O    O -22.469 -11.408  16.098 1.00 . A A . 427 GLU O    1 1 
        4  5764 1 1 84 GLU OE1  O -19.056 -12.220  20.707 1.00 . A A . 427 GLU OE1  1 1 
        4  5765 1 1 84 GLU OE2  O -19.064 -14.408  21.101 1.00 . A A . 427 GLU OE2  1 1 
        4  5766 1 1 85 GLU C    C -21.793  -9.107  14.355 1.00 . A A . 428 GLU C    1 1 
        4  5767 1 1 85 GLU CA   C -21.372  -8.930  15.796 1.00 . A A . 428 GLU CA   1 1 
        4  5768 1 1 85 GLU CB   C -20.542  -7.636  15.891 1.00 . A A . 428 GLU CB   1 1 
        4  5769 1 1 85 GLU CD   C -19.395  -5.978  17.363 1.00 . A A . 428 GLU CD   1 1 
        4  5770 1 1 85 GLU CG   C -20.279  -7.219  17.347 1.00 . A A . 428 GLU CG   1 1 
        4  5771 1 1 85 GLU H    H -19.715  -9.940  16.584 1.00 . A A . 428 GLU H    1 1 
        4  5772 1 1 85 GLU HA   H -22.257  -8.847  16.408 1.00 . A A . 428 GLU HA   1 1 
        4  5773 1 1 85 GLU HB2  H -19.569  -7.791  15.372 1.00 . A A . 428 GLU HB2  1 1 
        4  5774 1 1 85 GLU HB3  H -21.083  -6.815  15.373 1.00 . A A . 428 GLU HB3  1 1 
        4  5775 1 1 85 GLU HG2  H -21.241  -6.995  17.858 1.00 . A A . 428 GLU HG2  1 1 
        4  5776 1 1 85 GLU HG3  H -19.765  -8.038  17.891 1.00 . A A . 428 GLU HG3  1 1 
        4  5777 1 1 85 GLU N    N -20.638 -10.103  16.243 1.00 . A A . 428 GLU N    1 1 
        4  5778 1 1 85 GLU O    O -22.889  -8.718  13.968 1.00 . A A . 428 GLU O    1 1 
        4  5779 1 1 85 GLU OE1  O -18.895  -5.587  16.275 1.00 . A A . 428 GLU OE1  1 1 
        4  5780 1 1 85 GLU OE2  O -19.209  -5.404  18.468 1.00 . A A . 428 GLU OE2  1 1 
        4  5781 1 1 86 ALA C    C -22.402 -10.785  11.993 1.00 . A A . 429 ALA C    1 1 
        4  5782 1 1 86 ALA CA   C -21.185  -9.899  12.128 1.00 . A A . 429 ALA CA   1 1 
        4  5783 1 1 86 ALA CB   C -20.025 -10.567  11.369 1.00 . A A . 429 ALA CB   1 1 
        4  5784 1 1 86 ALA H    H -19.977  -9.896  13.876 1.00 . A A . 429 ALA H    1 1 
        4  5785 1 1 86 ALA HA   H -21.405  -8.936  11.691 1.00 . A A . 429 ALA HA   1 1 
        4  5786 1 1 86 ALA HB1  H -19.080 -10.008  11.540 1.00 . A A . 429 ALA HB1  1 1 
        4  5787 1 1 86 ALA HB2  H -20.234 -10.582  10.278 1.00 . A A . 429 ALA HB2  1 1 
        4  5788 1 1 86 ALA HB3  H -19.885 -11.612  11.717 1.00 . A A . 429 ALA HB3  1 1 
        4  5789 1 1 86 ALA N    N -20.893  -9.685  13.536 1.00 . A A . 429 ALA N    1 1 
        4  5790 1 1 86 ALA O    O -23.259 -10.554  11.142 1.00 . A A . 429 ALA O    1 1 
        4  5791 1 1 87 GLU C    C -24.840 -11.994  13.262 1.00 . A A . 430 GLU C    1 1 
        4  5792 1 1 87 GLU CA   C -23.616 -12.738  12.800 1.00 . A A . 430 GLU CA   1 1 
        4  5793 1 1 87 GLU CB   C -23.423 -13.965  13.713 1.00 . A A . 430 GLU CB   1 1 
        4  5794 1 1 87 GLU CD   C -24.283 -16.162  14.520 1.00 . A A . 430 GLU CD   1 1 
        4  5795 1 1 87 GLU CG   C -24.587 -14.966  13.624 1.00 . A A . 430 GLU CG   1 1 
        4  5796 1 1 87 GLU H    H -21.772 -12.024  13.513 1.00 . A A . 430 GLU H    1 1 
        4  5797 1 1 87 GLU HA   H -23.757 -13.049  11.776 1.00 . A A . 430 GLU HA   1 1 
        4  5798 1 1 87 GLU HB2  H -22.477 -14.477  13.428 1.00 . A A . 430 GLU HB2  1 1 
        4  5799 1 1 87 GLU HB3  H -23.321 -13.620  14.765 1.00 . A A . 430 GLU HB3  1 1 
        4  5800 1 1 87 GLU HG2  H -25.531 -14.485  13.959 1.00 . A A . 430 GLU HG2  1 1 
        4  5801 1 1 87 GLU HG3  H -24.711 -15.318  12.580 1.00 . A A . 430 GLU HG3  1 1 
        4  5802 1 1 87 GLU N    N -22.490 -11.832  12.837 1.00 . A A . 430 GLU N    1 1 
        4  5803 1 1 87 GLU O    O -25.939 -12.200  12.752 1.00 . A A . 430 GLU O    1 1 
        4  5804 1 1 87 GLU OE1  O -23.202 -16.166  15.166 1.00 . A A . 430 GLU OE1  1 1 
        4  5805 1 1 87 GLU OE2  O -25.133 -17.090  14.567 1.00 . A A . 430 GLU OE2  1 1 
        4  5806 1 1 88 ALA C    C -26.310  -9.509  13.670 1.00 . A A . 431 ALA C    1 1 
        4  5807 1 1 88 ALA CA   C -25.768 -10.353  14.795 1.00 . A A . 431 ALA CA   1 1 
        4  5808 1 1 88 ALA CB   C -25.378  -9.423  15.959 1.00 . A A . 431 ALA CB   1 1 
        4  5809 1 1 88 ALA H    H -23.745 -10.999  14.672 1.00 . A A . 431 ALA H    1 1 
        4  5810 1 1 88 ALA HA   H -26.528 -11.053  15.110 1.00 . A A . 431 ALA HA   1 1 
        4  5811 1 1 88 ALA HB1  H -24.809  -9.988  16.728 1.00 . A A . 431 ALA HB1  1 1 
        4  5812 1 1 88 ALA HB2  H -26.287  -8.996  16.435 1.00 . A A . 431 ALA HB2  1 1 
        4  5813 1 1 88 ALA HB3  H -24.744  -8.587  15.594 1.00 . A A . 431 ALA HB3  1 1 
        4  5814 1 1 88 ALA N    N -24.654 -11.116  14.274 1.00 . A A . 431 ALA N    1 1 
        4  5815 1 1 88 ALA O    O -27.509  -9.527  13.391 1.00 . A A . 431 ALA O    1 1 
        4  5816 1 1 89 ARG C    C -24.642  -7.563  11.048 1.00 . A A . 432 ARG C    1 1 
        4  5817 1 1 89 ARG CA   C -25.874  -7.954  11.876 1.00 . A A . 432 ARG CA   1 1 
        4  5818 1 1 89 ARG CB   C -26.622  -6.662  12.276 1.00 . A A . 432 ARG CB   1 1 
        4  5819 1 1 89 ARG CD   C -26.657  -4.581  13.744 1.00 . A A . 432 ARG CD   1 1 
        4  5820 1 1 89 ARG CG   C -25.904  -5.862  13.370 1.00 . A A . 432 ARG CG   1 1 
        4  5821 1 1 89 ARG CZ   C -28.892  -4.005  14.655 1.00 . A A . 432 ARG CZ   1 1 
        4  5822 1 1 89 ARG H    H -24.510  -8.545  13.357 1.00 . A A . 432 ARG H    1 1 
        4  5823 1 1 89 ARG HA   H -26.511  -8.585  11.273 1.00 . A A . 432 ARG HA   1 1 
        4  5824 1 1 89 ARG HB2  H -26.742  -6.018  11.377 1.00 . A A . 432 ARG HB2  1 1 
        4  5825 1 1 89 ARG HB3  H -27.637  -6.933  12.637 1.00 . A A . 432 ARG HB3  1 1 
        4  5826 1 1 89 ARG HD2  H -26.075  -3.980  14.477 1.00 . A A . 432 ARG HD2  1 1 
        4  5827 1 1 89 ARG HD3  H -26.871  -3.970  12.841 1.00 . A A . 432 ARG HD3  1 1 
        4  5828 1 1 89 ARG HE   H -28.146  -5.920  14.581 1.00 . A A . 432 ARG HE   1 1 
        4  5829 1 1 89 ARG HG2  H -25.799  -6.497  14.276 1.00 . A A . 432 ARG HG2  1 1 
        4  5830 1 1 89 ARG HG3  H -24.886  -5.595  13.018 1.00 . A A . 432 ARG HG3  1 1 
        4  5831 1 1 89 ARG HH11 H -27.772  -2.436  13.946 1.00 . A A . 432 ARG HH11 1 1 
        4  5832 1 1 89 ARG HH12 H -29.324  -1.996  14.575 1.00 . A A . 432 ARG HH12 1 1 
        4  5833 1 1 89 ARG HH21 H -30.258  -5.325  15.437 1.00 . A A . 432 ARG HH21 1 1 
        4  5834 1 1 89 ARG HH22 H -30.762  -3.668  15.438 1.00 . A A . 432 ARG HH22 1 1 
        4  5835 1 1 89 ARG N    N -25.429  -8.735  13.005 1.00 . A A . 432 ARG N    1 1 
        4  5836 1 1 89 ARG NE   N -27.957  -4.961  14.369 1.00 . A A . 432 ARG NE   1 1 
        4  5837 1 1 89 ARG NH1  N -28.641  -2.696  14.367 1.00 . A A . 432 ARG NH1  1 1 
        4  5838 1 1 89 ARG NH2  N -30.076  -4.364  15.228 1.00 . A A . 432 ARG NH2  1 1 
        4  5839 1 1 89 ARG O    O -23.597  -7.203  11.658 1.00 . A A . 432 ARG O    1 1 
        4  5840 1 1 89 ARG OXT  O -24.737  -7.612   9.791 1.00 . A A . 432 ARG OXT  1 1 
        5  5841 1 1  1 GLY C    C   2.737   0.404  -1.433 1.00 . A A . 344 GLY C    1 1 
        5  5842 1 1  1 GLY CA   C   2.565   1.877  -1.229 1.00 . A A . 344 GLY CA   1 1 
        5  5843 1 1  1 GLY H1   H   1.375   2.306   0.426 1.00 . A A . 344 GLY H1   1 1 
        5  5844 1 1  1 GLY H2   H   2.900   3.055   0.454 1.00 . A A . 344 GLY H2   1 1 
        5  5845 1 1  1 GLY H3   H   2.764   1.395   0.787 1.00 . A A . 344 GLY H3   1 1 
        5  5846 1 1  1 GLY HA2  H   1.665   2.201  -1.734 1.00 . A A . 344 GLY HA2  1 1 
        5  5847 1 1  1 GLY HA3  H   3.463   2.379  -1.551 1.00 . A A . 344 GLY HA3  1 1 
        5  5848 1 1  1 GLY N    N   2.387   2.181   0.217 1.00 . A A . 344 GLY N    1 1 
        5  5849 1 1  1 GLY O    O   3.781  -0.052  -1.896 1.00 . A A . 344 GLY O    1 1 
        5  5850 1 1  2 SER C    C   0.377  -2.320  -1.357 1.00 . A A . 345 SER C    1 1 
        5  5851 1 1  2 SER CA   C   1.781  -1.809  -1.252 1.00 . A A . 345 SER CA   1 1 
        5  5852 1 1  2 SER CB   C   2.486  -2.526  -0.077 1.00 . A A . 345 SER CB   1 1 
        5  5853 1 1  2 SER H    H   0.845  -0.022  -0.718 1.00 . A A . 345 SER H    1 1 
        5  5854 1 1  2 SER HA   H   2.298  -2.006  -2.179 1.00 . A A . 345 SER HA   1 1 
        5  5855 1 1  2 SER HB2  H   2.598  -3.607  -0.305 1.00 . A A . 345 SER HB2  1 1 
        5  5856 1 1  2 SER HB3  H   3.496  -2.088   0.081 1.00 . A A . 345 SER HB3  1 1 
        5  5857 1 1  2 SER HG   H   1.456  -1.469   1.162 1.00 . A A . 345 SER HG   1 1 
        5  5858 1 1  2 SER N    N   1.698  -0.383  -1.089 1.00 . A A . 345 SER N    1 1 
        5  5859 1 1  2 SER O    O  -0.576  -1.625  -1.008 1.00 . A A . 345 SER O    1 1 
        5  5860 1 1  2 SER OG   O   1.735  -2.388   1.126 1.00 . A A . 345 SER OG   1 1 
        5  5861 1 1  3 LYS C    C  -0.932  -5.602  -1.750 1.00 . A A . 346 LYS C    1 1 
        5  5862 1 1  3 LYS CA   C  -1.088  -4.132  -1.993 1.00 . A A . 346 LYS CA   1 1 
        5  5863 1 1  3 LYS CB   C  -1.696  -3.916  -3.396 1.00 . A A . 346 LYS CB   1 1 
        5  5864 1 1  3 LYS CD   C  -3.768  -4.091  -4.864 1.00 . A A . 346 LYS CD   1 1 
        5  5865 1 1  3 LYS CE   C  -5.220  -4.563  -4.971 1.00 . A A . 346 LYS CE   1 1 
        5  5866 1 1  3 LYS CG   C  -3.159  -4.362  -3.486 1.00 . A A . 346 LYS CG   1 1 
        5  5867 1 1  3 LYS H    H   0.991  -4.130  -2.142 1.00 . A A . 346 LYS H    1 1 
        5  5868 1 1  3 LYS HA   H  -1.724  -3.708  -1.230 1.00 . A A . 346 LYS HA   1 1 
        5  5869 1 1  3 LYS HB2  H  -1.629  -2.838  -3.655 1.00 . A A . 346 LYS HB2  1 1 
        5  5870 1 1  3 LYS HB3  H  -1.100  -4.486  -4.141 1.00 . A A . 346 LYS HB3  1 1 
        5  5871 1 1  3 LYS HD2  H  -3.726  -3.000  -5.072 1.00 . A A . 346 LYS HD2  1 1 
        5  5872 1 1  3 LYS HD3  H  -3.161  -4.609  -5.637 1.00 . A A . 346 LYS HD3  1 1 
        5  5873 1 1  3 LYS HE2  H  -5.610  -4.398  -5.998 1.00 . A A . 346 LYS HE2  1 1 
        5  5874 1 1  3 LYS HE3  H  -5.299  -5.641  -4.715 1.00 . A A . 346 LYS HE3  1 1 
        5  5875 1 1  3 LYS HG2  H  -3.224  -5.448  -3.271 1.00 . A A . 346 LYS HG2  1 1 
        5  5876 1 1  3 LYS HG3  H  -3.750  -3.822  -2.715 1.00 . A A . 346 LYS HG3  1 1 
        5  5877 1 1  3 LYS HZ1  H  -6.904  -3.433  -4.544 1.00 . A A . 346 LYS HZ1  1 1 
        5  5878 1 1  3 LYS HZ2  H  -5.536  -3.018  -3.628 1.00 . A A . 346 LYS HZ2  1 1 
        5  5879 1 1  3 LYS HZ3  H  -6.399  -4.437  -3.271 1.00 . A A . 346 LYS HZ3  1 1 
        5  5880 1 1  3 LYS N    N   0.223  -3.562  -1.856 1.00 . A A . 346 LYS N    1 1 
        5  5881 1 1  3 LYS NZ   N  -6.079  -3.807  -4.033 1.00 . A A . 346 LYS NZ   1 1 
        5  5882 1 1  3 LYS O    O   0.051  -6.204  -2.178 1.00 . A A . 346 LYS O    1 1 
        5  5883 1 1  4 LYS C    C  -0.671  -7.878   0.171 1.00 . A A . 347 LYS C    1 1 
        5  5884 1 1  4 LYS CA   C  -1.864  -7.624  -0.714 1.00 . A A . 347 LYS CA   1 1 
        5  5885 1 1  4 LYS CB   C  -1.752  -8.541  -1.954 1.00 . A A . 347 LYS CB   1 1 
        5  5886 1 1  4 LYS CD   C  -2.859  -9.379  -4.086 1.00 . A A . 347 LYS CD   1 1 
        5  5887 1 1  4 LYS CE   C  -4.088  -9.319  -4.994 1.00 . A A . 347 LYS CE   1 1 
        5  5888 1 1  4 LYS CG   C  -2.973  -8.450  -2.873 1.00 . A A . 347 LYS CG   1 1 
        5  5889 1 1  4 LYS H    H  -2.702  -5.706  -0.686 1.00 . A A . 347 LYS H    1 1 
        5  5890 1 1  4 LYS HA   H  -2.761  -7.859  -0.159 1.00 . A A . 347 LYS HA   1 1 
        5  5891 1 1  4 LYS HB2  H  -0.843  -8.269  -2.531 1.00 . A A . 347 LYS HB2  1 1 
        5  5892 1 1  4 LYS HB3  H  -1.639  -9.593  -1.618 1.00 . A A . 347 LYS HB3  1 1 
        5  5893 1 1  4 LYS HD2  H  -1.961  -9.097  -4.675 1.00 . A A . 347 LYS HD2  1 1 
        5  5894 1 1  4 LYS HD3  H  -2.721 -10.422  -3.731 1.00 . A A . 347 LYS HD3  1 1 
        5  5895 1 1  4 LYS HE2  H  -3.996 -10.051  -5.824 1.00 . A A . 347 LYS HE2  1 1 
        5  5896 1 1  4 LYS HE3  H  -5.012  -9.533  -4.414 1.00 . A A . 347 LYS HE3  1 1 
        5  5897 1 1  4 LYS HG2  H  -3.884  -8.717  -2.295 1.00 . A A . 347 LYS HG2  1 1 
        5  5898 1 1  4 LYS HG3  H  -3.084  -7.405  -3.225 1.00 . A A . 347 LYS HG3  1 1 
        5  5899 1 1  4 LYS HZ1  H  -4.491  -8.061  -6.590 1.00 . A A . 347 LYS HZ1  1 1 
        5  5900 1 1  4 LYS HZ2  H  -3.317  -7.469  -5.517 1.00 . A A . 347 LYS HZ2  1 1 
        5  5901 1 1  4 LYS HZ3  H  -4.957  -7.440  -5.080 1.00 . A A . 347 LYS HZ3  1 1 
        5  5902 1 1  4 LYS N    N  -1.909  -6.207  -1.026 1.00 . A A . 347 LYS N    1 1 
        5  5903 1 1  4 LYS NZ   N  -4.224  -7.972  -5.590 1.00 . A A . 347 LYS NZ   1 1 
        5  5904 1 1  4 LYS O    O  -0.046  -8.936   0.110 1.00 . A A . 347 LYS O    1 1 
        5  5905 1 1  5 ALA C    C   0.510  -8.153   2.900 1.00 . A A . 348 ALA C    1 1 
        5  5906 1 1  5 ALA CA   C   0.782  -7.030   1.934 1.00 . A A . 348 ALA CA   1 1 
        5  5907 1 1  5 ALA CB   C   1.052  -5.754   2.751 1.00 . A A . 348 ALA CB   1 1 
        5  5908 1 1  5 ALA H    H  -0.850  -6.038   1.089 1.00 . A A . 348 ALA H    1 1 
        5  5909 1 1  5 ALA HA   H   1.646  -7.280   1.339 1.00 . A A . 348 ALA HA   1 1 
        5  5910 1 1  5 ALA HB1  H   1.931  -5.899   3.416 1.00 . A A . 348 ALA HB1  1 1 
        5  5911 1 1  5 ALA HB2  H   0.170  -5.501   3.378 1.00 . A A . 348 ALA HB2  1 1 
        5  5912 1 1  5 ALA HB3  H   1.259  -4.900   2.072 1.00 . A A . 348 ALA HB3  1 1 
        5  5913 1 1  5 ALA N    N  -0.343  -6.895   1.038 1.00 . A A . 348 ALA N    1 1 
        5  5914 1 1  5 ALA O    O   1.405  -8.927   3.234 1.00 . A A . 348 ALA O    1 1 
        5  5915 1 1  6 ILE C    C  -0.956 -10.653   3.670 1.00 . A A . 349 ILE C    1 1 
        5  5916 1 1  6 ILE CA   C  -1.104  -9.297   4.321 1.00 . A A . 349 ILE CA   1 1 
        5  5917 1 1  6 ILE CB   C  -2.514  -9.142   4.852 1.00 . A A . 349 ILE CB   1 1 
        5  5918 1 1  6 ILE CD1  C  -3.980  -9.711   6.857 1.00 . A A . 349 ILE CD1  1 1 
        5  5919 1 1  6 ILE CG1  C  -2.757 -10.105   6.029 1.00 . A A . 349 ILE CG1  1 1 
        5  5920 1 1  6 ILE CG2  C  -3.520  -9.360   3.703 1.00 . A A . 349 ILE CG2  1 1 
        5  5921 1 1  6 ILE H    H  -1.482  -7.647   3.092 1.00 . A A . 349 ILE H    1 1 
        5  5922 1 1  6 ILE HA   H  -0.397  -9.235   5.139 1.00 . A A . 349 ILE HA   1 1 
        5  5923 1 1  6 ILE HB   H  -2.646  -8.101   5.229 1.00 . A A . 349 ILE HB   1 1 
        5  5924 1 1  6 ILE HD11 H  -4.003 -10.285   7.809 1.00 . A A . 349 ILE HD11 1 1 
        5  5925 1 1  6 ILE HD12 H  -4.914  -9.923   6.293 1.00 . A A . 349 ILE HD12 1 1 
        5  5926 1 1  6 ILE HD13 H  -3.952  -8.628   7.099 1.00 . A A . 349 ILE HD13 1 1 
        5  5927 1 1  6 ILE HG12 H  -2.901 -11.134   5.634 1.00 . A A . 349 ILE HG12 1 1 
        5  5928 1 1  6 ILE HG13 H  -1.864 -10.109   6.687 1.00 . A A . 349 ILE HG13 1 1 
        5  5929 1 1  6 ILE HG21 H  -3.604 -10.440   3.462 1.00 . A A . 349 ILE HG21 1 1 
        5  5930 1 1  6 ILE HG22 H  -3.195  -8.815   2.792 1.00 . A A . 349 ILE HG22 1 1 
        5  5931 1 1  6 ILE HG23 H  -4.525  -8.986   3.997 1.00 . A A . 349 ILE HG23 1 1 
        5  5932 1 1  6 ILE N    N  -0.751  -8.265   3.371 1.00 . A A . 349 ILE N    1 1 
        5  5933 1 1  6 ILE O    O  -0.578 -11.621   4.327 1.00 . A A . 349 ILE O    1 1 
        5  5934 1 1  7 LYS C    C   0.337 -12.389   1.554 1.00 . A A . 350 LYS C    1 1 
        5  5935 1 1  7 LYS CA   C  -1.120 -12.030   1.673 1.00 . A A . 350 LYS CA   1 1 
        5  5936 1 1  7 LYS CB   C  -1.730 -12.024   0.260 1.00 . A A . 350 LYS CB   1 1 
        5  5937 1 1  7 LYS CD   C  -3.861 -11.902  -1.125 1.00 . A A . 350 LYS CD   1 1 
        5  5938 1 1  7 LYS CE   C  -5.385 -11.780  -1.106 1.00 . A A . 350 LYS CE   1 1 
        5  5939 1 1  7 LYS CG   C  -3.255 -11.901   0.281 1.00 . A A . 350 LYS CG   1 1 
        5  5940 1 1  7 LYS H    H  -1.528  -9.980   1.799 1.00 . A A . 350 LYS H    1 1 
        5  5941 1 1  7 LYS HA   H  -1.612 -12.771   2.285 1.00 . A A . 350 LYS HA   1 1 
        5  5942 1 1  7 LYS HB2  H  -1.301 -11.176  -0.317 1.00 . A A . 350 LYS HB2  1 1 
        5  5943 1 1  7 LYS HB3  H  -1.454 -12.967  -0.260 1.00 . A A . 350 LYS HB3  1 1 
        5  5944 1 1  7 LYS HD2  H  -3.438 -11.055  -1.702 1.00 . A A . 350 LYS HD2  1 1 
        5  5945 1 1  7 LYS HD3  H  -3.578 -12.845  -1.640 1.00 . A A . 350 LYS HD3  1 1 
        5  5946 1 1  7 LYS HE2  H  -5.839 -12.639  -0.567 1.00 . A A . 350 LYS HE2  1 1 
        5  5947 1 1  7 LYS HE3  H  -5.695 -10.832  -0.618 1.00 . A A . 350 LYS HE3  1 1 
        5  5948 1 1  7 LYS HG2  H  -3.681 -12.748   0.860 1.00 . A A . 350 LYS HG2  1 1 
        5  5949 1 1  7 LYS HG3  H  -3.536 -10.958   0.797 1.00 . A A . 350 LYS HG3  1 1 
        5  5950 1 1  7 LYS HZ1  H  -5.444 -11.034  -3.039 1.00 . A A . 350 LYS HZ1  1 1 
        5  5951 1 1  7 LYS HZ2  H  -6.939 -11.599  -2.466 1.00 . A A . 350 LYS HZ2  1 1 
        5  5952 1 1  7 LYS HZ3  H  -5.735 -12.703  -2.929 1.00 . A A . 350 LYS HZ3  1 1 
        5  5953 1 1  7 LYS N    N  -1.238 -10.758   2.351 1.00 . A A . 350 LYS N    1 1 
        5  5954 1 1  7 LYS NZ   N  -5.915 -11.779  -2.488 1.00 . A A . 350 LYS NZ   1 1 
        5  5955 1 1  7 LYS O    O   0.712 -13.551   1.700 1.00 . A A . 350 LYS O    1 1 
        5  5956 1 1  8 LYS C    C   3.153 -12.110   2.459 1.00 . A A . 351 LYS C    1 1 
        5  5957 1 1  8 LYS CA   C   2.615 -11.643   1.134 1.00 . A A . 351 LYS CA   1 1 
        5  5958 1 1  8 LYS CB   C   3.415 -10.399   0.693 1.00 . A A . 351 LYS CB   1 1 
        5  5959 1 1  8 LYS CD   C   5.173 -11.721  -0.591 1.00 . A A . 351 LYS CD   1 1 
        5  5960 1 1  8 LYS CE   C   6.663 -11.952  -0.840 1.00 . A A . 351 LYS CE   1 1 
        5  5961 1 1  8 LYS CG   C   4.910 -10.689   0.509 1.00 . A A . 351 LYS CG   1 1 
        5  5962 1 1  8 LYS H    H   0.897 -10.442   1.137 1.00 . A A . 351 LYS H    1 1 
        5  5963 1 1  8 LYS HA   H   2.732 -12.435   0.411 1.00 . A A . 351 LYS HA   1 1 
        5  5964 1 1  8 LYS HB2  H   2.997 -10.024  -0.266 1.00 . A A . 351 LYS HB2  1 1 
        5  5965 1 1  8 LYS HB3  H   3.295  -9.600   1.455 1.00 . A A . 351 LYS HB3  1 1 
        5  5966 1 1  8 LYS HD2  H   4.704 -12.686  -0.306 1.00 . A A . 351 LYS HD2  1 1 
        5  5967 1 1  8 LYS HD3  H   4.697 -11.374  -1.535 1.00 . A A . 351 LYS HD3  1 1 
        5  5968 1 1  8 LYS HE2  H   7.153 -11.014  -1.180 1.00 . A A . 351 LYS HE2  1 1 
        5  5969 1 1  8 LYS HE3  H   7.161 -12.317   0.084 1.00 . A A . 351 LYS HE3  1 1 
        5  5970 1 1  8 LYS HG2  H   5.433  -9.743   0.251 1.00 . A A . 351 LYS HG2  1 1 
        5  5971 1 1  8 LYS HG3  H   5.332 -11.062   1.467 1.00 . A A . 351 LYS HG3  1 1 
        5  5972 1 1  8 LYS HZ1  H   7.771 -13.435  -1.771 1.00 . A A . 351 LYS HZ1  1 1 
        5  5973 1 1  8 LYS HZ2  H   6.810 -12.516  -2.828 1.00 . A A . 351 LYS HZ2  1 1 
        5  5974 1 1  8 LYS HZ3  H   6.090 -13.684  -1.824 1.00 . A A . 351 LYS HZ3  1 1 
        5  5975 1 1  8 LYS N    N   1.198 -11.387   1.271 1.00 . A A . 351 LYS N    1 1 
        5  5976 1 1  8 LYS NZ   N   6.849 -12.971  -1.895 1.00 . A A . 351 LYS NZ   1 1 
        5  5977 1 1  8 LYS O    O   3.976 -13.025   2.525 1.00 . A A . 351 LYS O    1 1 
        5  5978 1 1  9 GLU C    C   2.705 -13.269   5.158 1.00 . A A . 352 GLU C    1 1 
        5  5979 1 1  9 GLU CA   C   3.144 -11.857   4.875 1.00 . A A . 352 GLU CA   1 1 
        5  5980 1 1  9 GLU CB   C   2.600 -10.941   5.989 1.00 . A A . 352 GLU CB   1 1 
        5  5981 1 1  9 GLU CD   C   4.716  -9.632   6.136 1.00 . A A . 352 GLU CD   1 1 
        5  5982 1 1  9 GLU CG   C   3.207  -9.530   5.950 1.00 . A A . 352 GLU CG   1 1 
        5  5983 1 1  9 GLU H    H   1.987 -10.771   3.511 1.00 . A A . 352 GLU H    1 1 
        5  5984 1 1  9 GLU HA   H   4.223 -11.827   4.863 1.00 . A A . 352 GLU HA   1 1 
        5  5985 1 1  9 GLU HB2  H   1.496 -10.862   5.880 1.00 . A A . 352 GLU HB2  1 1 
        5  5986 1 1  9 GLU HB3  H   2.815 -11.400   6.978 1.00 . A A . 352 GLU HB3  1 1 
        5  5987 1 1  9 GLU HG2  H   2.987  -9.046   4.975 1.00 . A A . 352 GLU HG2  1 1 
        5  5988 1 1  9 GLU HG3  H   2.783  -8.910   6.765 1.00 . A A . 352 GLU HG3  1 1 
        5  5989 1 1  9 GLU N    N   2.686 -11.485   3.558 1.00 . A A . 352 GLU N    1 1 
        5  5990 1 1  9 GLU O    O   3.414 -14.023   5.819 1.00 . A A . 352 GLU O    1 1 
        5  5991 1 1  9 GLU OE1  O   5.150 -10.306   7.108 1.00 . A A . 352 GLU OE1  1 1 
        5  5992 1 1  9 GLU OE2  O   5.454  -9.034   5.309 1.00 . A A . 352 GLU OE2  1 1 
        5  5993 1 1 10 ARG C    C   1.934 -15.973   4.235 1.00 . A A . 353 ARG C    1 1 
        5  5994 1 1 10 ARG CA   C   0.999 -14.991   4.889 1.00 . A A . 353 ARG CA   1 1 
        5  5995 1 1 10 ARG CB   C  -0.412 -15.219   4.310 1.00 . A A . 353 ARG CB   1 1 
        5  5996 1 1 10 ARG CD   C  -2.334 -16.863   4.004 1.00 . A A . 353 ARG CD   1 1 
        5  5997 1 1 10 ARG CG   C  -0.934 -16.635   4.575 1.00 . A A . 353 ARG CG   1 1 
        5  5998 1 1 10 ARG CZ   C  -3.869 -18.793   3.738 1.00 . A A . 353 ARG CZ   1 1 
        5  5999 1 1 10 ARG H    H   0.933 -13.051   4.107 1.00 . A A . 353 ARG H    1 1 
        5  6000 1 1 10 ARG HA   H   0.998 -15.166   5.954 1.00 . A A . 353 ARG HA   1 1 
        5  6001 1 1 10 ARG HB2  H  -1.111 -14.482   4.763 1.00 . A A . 353 ARG HB2  1 1 
        5  6002 1 1 10 ARG HB3  H  -0.390 -15.044   3.214 1.00 . A A . 353 ARG HB3  1 1 
        5  6003 1 1 10 ARG HD2  H  -3.081 -16.213   4.512 1.00 . A A . 353 ARG HD2  1 1 
        5  6004 1 1 10 ARG HD3  H  -2.352 -16.678   2.909 1.00 . A A . 353 ARG HD3  1 1 
        5  6005 1 1 10 ARG HE   H  -2.091 -18.880   4.765 1.00 . A A . 353 ARG HE   1 1 
        5  6006 1 1 10 ARG HG2  H  -0.237 -17.371   4.122 1.00 . A A . 353 ARG HG2  1 1 
        5  6007 1 1 10 ARG HG3  H  -0.956 -16.814   5.672 1.00 . A A . 353 ARG HG3  1 1 
        5  6008 1 1 10 ARG HH11 H  -4.489 -17.023   2.897 1.00 . A A . 353 ARG HH11 1 1 
        5  6009 1 1 10 ARG HH12 H  -5.570 -18.356   2.667 1.00 . A A . 353 ARG HH12 1 1 
        5  6010 1 1 10 ARG HH21 H  -3.552 -20.696   4.448 1.00 . A A . 353 ARG HH21 1 1 
        5  6011 1 1 10 ARG HH22 H  -5.027 -20.485   3.566 1.00 . A A . 353 ARG HH22 1 1 
        5  6012 1 1 10 ARG N    N   1.504 -13.653   4.664 1.00 . A A . 353 ARG N    1 1 
        5  6013 1 1 10 ARG NE   N  -2.706 -18.288   4.242 1.00 . A A . 353 ARG NE   1 1 
        5  6014 1 1 10 ARG NH1  N  -4.719 -17.987   3.039 1.00 . A A . 353 ARG NH1  1 1 
        5  6015 1 1 10 ARG NH2  N  -4.178 -20.108   3.935 1.00 . A A . 353 ARG NH2  1 1 
        5  6016 1 1 10 ARG O    O   2.195 -17.037   4.777 1.00 . A A . 353 ARG O    1 1 
        5  6017 1 1 11 GLN C    C   4.600 -16.718   3.137 1.00 . A A . 354 GLN C    1 1 
        5  6018 1 1 11 GLN CA   C   3.346 -16.515   2.318 1.00 . A A . 354 GLN CA   1 1 
        5  6019 1 1 11 GLN CB   C   3.770 -15.948   0.947 1.00 . A A . 354 GLN CB   1 1 
        5  6020 1 1 11 GLN CD   C   4.962 -16.295  -1.210 1.00 . A A . 354 GLN CD   1 1 
        5  6021 1 1 11 GLN CG   C   4.614 -16.938   0.129 1.00 . A A . 354 GLN CG   1 1 
        5  6022 1 1 11 GLN H    H   2.183 -14.790   2.562 1.00 . A A . 354 GLN H    1 1 
        5  6023 1 1 11 GLN HA   H   2.852 -17.465   2.190 1.00 . A A . 354 GLN HA   1 1 
        5  6024 1 1 11 GLN HB2  H   2.857 -15.682   0.370 1.00 . A A . 354 GLN HB2  1 1 
        5  6025 1 1 11 GLN HB3  H   4.359 -15.018   1.104 1.00 . A A . 354 GLN HB3  1 1 
        5  6026 1 1 11 GLN HE21 H   5.971 -17.971  -1.812 1.00 . A A . 354 GLN HE21 1 1 
        5  6027 1 1 11 GLN HE22 H   5.947 -16.676  -2.961 1.00 . A A . 354 GLN HE22 1 1 
        5  6028 1 1 11 GLN HG2  H   5.549 -17.186   0.675 1.00 . A A . 354 GLN HG2  1 1 
        5  6029 1 1 11 GLN HG3  H   4.040 -17.869  -0.053 1.00 . A A . 354 GLN HG3  1 1 
        5  6030 1 1 11 GLN N    N   2.439 -15.636   3.030 1.00 . A A . 354 GLN N    1 1 
        5  6031 1 1 11 GLN NE2  N   5.691 -17.047  -2.069 1.00 . A A . 354 GLN NE2  1 1 
        5  6032 1 1 11 GLN O    O   5.166 -17.812   3.159 1.00 . A A . 354 GLN O    1 1 
        5  6033 1 1 11 GLN OE1  O   4.597 -15.156  -1.485 1.00 . A A . 354 GLN OE1  1 1 
        5  6034 1 1 12 LYS C    C   5.984 -16.611   5.835 1.00 . A A . 355 LYS C    1 1 
        5  6035 1 1 12 LYS CA   C   6.272 -15.772   4.615 1.00 . A A . 355 LYS CA   1 1 
        5  6036 1 1 12 LYS CB   C   6.797 -14.406   5.098 1.00 . A A . 355 LYS CB   1 1 
        5  6037 1 1 12 LYS CD   C   7.771 -12.153   4.435 1.00 . A A . 355 LYS CD   1 1 
        5  6038 1 1 12 LYS CE   C   8.243 -11.257   3.290 1.00 . A A . 355 LYS CE   1 1 
        5  6039 1 1 12 LYS CG   C   7.273 -13.517   3.949 1.00 . A A . 355 LYS CG   1 1 
        5  6040 1 1 12 LYS H    H   4.490 -14.846   3.974 1.00 . A A . 355 LYS H    1 1 
        5  6041 1 1 12 LYS HA   H   7.012 -16.269   4.005 1.00 . A A . 355 LYS HA   1 1 
        5  6042 1 1 12 LYS HB2  H   5.988 -13.882   5.653 1.00 . A A . 355 LYS HB2  1 1 
        5  6043 1 1 12 LYS HB3  H   7.644 -14.569   5.799 1.00 . A A . 355 LYS HB3  1 1 
        5  6044 1 1 12 LYS HD2  H   6.949 -11.640   4.980 1.00 . A A . 355 LYS HD2  1 1 
        5  6045 1 1 12 LYS HD3  H   8.610 -12.307   5.147 1.00 . A A . 355 LYS HD3  1 1 
        5  6046 1 1 12 LYS HE2  H   9.097 -11.725   2.756 1.00 . A A . 355 LYS HE2  1 1 
        5  6047 1 1 12 LYS HE3  H   7.415 -11.073   2.572 1.00 . A A . 355 LYS HE3  1 1 
        5  6048 1 1 12 LYS HG2  H   8.096 -14.030   3.407 1.00 . A A . 355 LYS HG2  1 1 
        5  6049 1 1 12 LYS HG3  H   6.434 -13.364   3.234 1.00 . A A . 355 LYS HG3  1 1 
        5  6050 1 1 12 LYS HZ1  H   9.063  -9.372   3.033 1.00 . A A . 355 LYS HZ1  1 1 
        5  6051 1 1 12 LYS HZ2  H   9.445 -10.100   4.518 1.00 . A A . 355 LYS HZ2  1 1 
        5  6052 1 1 12 LYS HZ3  H   7.893  -9.460   4.260 1.00 . A A . 355 LYS HZ3  1 1 
        5  6053 1 1 12 LYS N    N   5.052 -15.661   3.843 1.00 . A A . 355 LYS N    1 1 
        5  6054 1 1 12 LYS NZ   N   8.695  -9.951   3.814 1.00 . A A . 355 LYS NZ   1 1 
        5  6055 1 1 12 LYS O    O   6.759 -17.493   6.207 1.00 . A A . 355 LYS O    1 1 
        5  6056 1 1 13 LEU C    C   4.265 -18.489   7.370 1.00 . A A . 356 LEU C    1 1 
        5  6057 1 1 13 LEU CA   C   4.435 -17.022   7.681 1.00 . A A . 356 LEU CA   1 1 
        5  6058 1 1 13 LEU CB   C   3.102 -16.491   8.250 1.00 . A A . 356 LEU CB   1 1 
        5  6059 1 1 13 LEU CD1  C   2.168 -16.264  10.603 1.00 . A A . 356 LEU CD1  1 1 
        5  6060 1 1 13 LEU CD2  C   1.536 -18.268   9.184 1.00 . A A . 356 LEU CD2  1 1 
        5  6061 1 1 13 LEU CG   C   2.636 -17.242   9.512 1.00 . A A . 356 LEU CG   1 1 
        5  6062 1 1 13 LEU H    H   4.326 -15.491   6.228 1.00 . A A . 356 LEU H    1 1 
        5  6063 1 1 13 LEU HA   H   5.219 -16.908   8.412 1.00 . A A . 356 LEU HA   1 1 
        5  6064 1 1 13 LEU HB2  H   3.221 -15.412   8.492 1.00 . A A . 356 LEU HB2  1 1 
        5  6065 1 1 13 LEU HB3  H   2.315 -16.580   7.473 1.00 . A A . 356 LEU HB3  1 1 
        5  6066 1 1 13 LEU HD11 H   1.070 -16.110  10.537 1.00 . A A . 356 LEU HD11 1 1 
        5  6067 1 1 13 LEU HD12 H   2.672 -15.281  10.486 1.00 . A A . 356 LEU HD12 1 1 
        5  6068 1 1 13 LEU HD13 H   2.409 -16.667  11.610 1.00 . A A . 356 LEU HD13 1 1 
        5  6069 1 1 13 LEU HD21 H   0.834 -17.856   8.428 1.00 . A A . 356 LEU HD21 1 1 
        5  6070 1 1 13 LEU HD22 H   0.959 -18.521  10.100 1.00 . A A . 356 LEU HD22 1 1 
        5  6071 1 1 13 LEU HD23 H   1.984 -19.201   8.781 1.00 . A A . 356 LEU HD23 1 1 
        5  6072 1 1 13 LEU HG   H   3.508 -17.800   9.915 1.00 . A A . 356 LEU HG   1 1 
        5  6073 1 1 13 LEU N    N   4.843 -16.307   6.488 1.00 . A A . 356 LEU N    1 1 
        5  6074 1 1 13 LEU O    O   4.777 -19.340   8.090 1.00 . A A . 356 LEU O    1 1 
        5  6075 1 1 14 ARG C    C   4.629 -20.879   5.654 1.00 . A A . 357 ARG C    1 1 
        5  6076 1 1 14 ARG CA   C   3.311 -20.193   5.913 1.00 . A A . 357 ARG CA   1 1 
        5  6077 1 1 14 ARG CB   C   2.478 -20.316   4.621 1.00 . A A . 357 ARG CB   1 1 
        5  6078 1 1 14 ARG CD   C   1.358 -21.881   2.953 1.00 . A A . 357 ARG CD   1 1 
        5  6079 1 1 14 ARG CG   C   2.065 -21.758   4.307 1.00 . A A . 357 ARG CG   1 1 
        5  6080 1 1 14 ARG CZ   C  -0.546 -20.791   1.804 1.00 . A A . 357 ARG CZ   1 1 
        5  6081 1 1 14 ARG H    H   3.081 -18.117   5.735 1.00 . A A . 357 ARG H    1 1 
        5  6082 1 1 14 ARG HA   H   2.808 -20.681   6.731 1.00 . A A . 357 ARG HA   1 1 
        5  6083 1 1 14 ARG HB2  H   1.564 -19.693   4.724 1.00 . A A . 357 ARG HB2  1 1 
        5  6084 1 1 14 ARG HB3  H   3.068 -19.918   3.768 1.00 . A A . 357 ARG HB3  1 1 
        5  6085 1 1 14 ARG HD2  H   2.023 -21.537   2.130 1.00 . A A . 357 ARG HD2  1 1 
        5  6086 1 1 14 ARG HD3  H   1.041 -22.929   2.767 1.00 . A A . 357 ARG HD3  1 1 
        5  6087 1 1 14 ARG HE   H  -0.168 -20.600   3.817 1.00 . A A . 357 ARG HE   1 1 
        5  6088 1 1 14 ARG HG2  H   2.969 -22.405   4.302 1.00 . A A . 357 ARG HG2  1 1 
        5  6089 1 1 14 ARG HG3  H   1.386 -22.124   5.107 1.00 . A A . 357 ARG HG3  1 1 
        5  6090 1 1 14 ARG HH11 H   0.657 -21.984   0.643 1.00 . A A . 357 ARG HH11 1 1 
        5  6091 1 1 14 ARG HH12 H  -0.641 -21.214  -0.207 1.00 . A A . 357 ARG HH12 1 1 
        5  6092 1 1 14 ARG HH21 H  -1.934 -19.538   2.659 1.00 . A A . 357 ARG HH21 1 1 
        5  6093 1 1 14 ARG HH22 H  -2.136 -19.802   0.958 1.00 . A A . 357 ARG HH22 1 1 
        5  6094 1 1 14 ARG N    N   3.539 -18.812   6.284 1.00 . A A . 357 ARG N    1 1 
        5  6095 1 1 14 ARG NE   N   0.139 -21.021   2.964 1.00 . A A . 357 ARG NE   1 1 
        5  6096 1 1 14 ARG NH1  N  -0.142 -21.382   0.642 1.00 . A A . 357 ARG NH1  1 1 
        5  6097 1 1 14 ARG NH2  N  -1.635 -19.972   1.806 1.00 . A A . 357 ARG NH2  1 1 
        5  6098 1 1 14 ARG O    O   4.873 -21.977   6.149 1.00 . A A . 357 ARG O    1 1 
        5  6099 1 1 15 ASN C    C   7.582 -21.089   5.784 1.00 . A A . 358 ASN C    1 1 
        5  6100 1 1 15 ASN CA   C   6.784 -20.830   4.526 1.00 . A A . 358 ASN CA   1 1 
        5  6101 1 1 15 ASN CB   C   7.631 -19.930   3.602 1.00 . A A . 358 ASN CB   1 1 
        5  6102 1 1 15 ASN CG   C   8.929 -20.603   3.165 1.00 . A A . 358 ASN CG   1 1 
        5  6103 1 1 15 ASN H    H   5.252 -19.387   4.390 1.00 . A A . 358 ASN H    1 1 
        5  6104 1 1 15 ASN HA   H   6.587 -21.773   4.040 1.00 . A A . 358 ASN HA   1 1 
        5  6105 1 1 15 ASN HB2  H   7.039 -19.679   2.696 1.00 . A A . 358 ASN HB2  1 1 
        5  6106 1 1 15 ASN HB3  H   7.876 -18.984   4.130 1.00 . A A . 358 ASN HB3  1 1 
        5  6107 1 1 15 ASN HD21 H  10.060 -19.135   4.035 1.00 . A A . 358 ASN HD21 1 1 
        5  6108 1 1 15 ASN HD22 H  10.960 -20.390   3.254 1.00 . A A . 358 ASN HD22 1 1 
        5  6109 1 1 15 ASN N    N   5.503 -20.236   4.855 1.00 . A A . 358 ASN N    1 1 
        5  6110 1 1 15 ASN ND2  N  10.085 -19.987   3.515 1.00 . A A . 358 ASN ND2  1 1 
        5  6111 1 1 15 ASN O    O   8.126 -22.178   5.961 1.00 . A A . 358 ASN O    1 1 
        5  6112 1 1 15 ASN OD1  O   8.912 -21.650   2.529 1.00 . A A . 358 ASN OD1  1 1 
        5  6113 1 1 16 SER C    C   7.832 -21.333   8.779 1.00 . A A . 359 SER C    1 1 
        5  6114 1 1 16 SER CA   C   8.440 -20.263   7.906 1.00 . A A . 359 SER CA   1 1 
        5  6115 1 1 16 SER CB   C   8.519 -18.973   8.741 1.00 . A A . 359 SER CB   1 1 
        5  6116 1 1 16 SER H    H   7.254 -19.192   6.555 1.00 . A A . 359 SER H    1 1 
        5  6117 1 1 16 SER HA   H   9.434 -20.574   7.620 1.00 . A A . 359 SER HA   1 1 
        5  6118 1 1 16 SER HB2  H   7.495 -18.600   8.963 1.00 . A A . 359 SER HB2  1 1 
        5  6119 1 1 16 SER HB3  H   9.047 -19.167   9.698 1.00 . A A . 359 SER HB3  1 1 
        5  6120 1 1 16 SER HG   H   8.588 -17.567   7.426 1.00 . A A . 359 SER HG   1 1 
        5  6121 1 1 16 SER N    N   7.669 -20.094   6.690 1.00 . A A . 359 SER N    1 1 
        5  6122 1 1 16 SER O    O   8.545 -22.125   9.384 1.00 . A A . 359 SER O    1 1 
        5  6123 1 1 16 SER OG   O   9.227 -17.970   8.022 1.00 . A A . 359 SER OG   1 1 
        5  6124 1 1 17 CYS C    C   6.061 -23.733   9.175 1.00 . A A . 360 CYS C    1 1 
        5  6125 1 1 17 CYS CA   C   5.831 -22.351   9.713 1.00 . A A . 360 CYS CA   1 1 
        5  6126 1 1 17 CYS CB   C   4.310 -22.137   9.796 1.00 . A A . 360 CYS CB   1 1 
        5  6127 1 1 17 CYS H    H   5.894 -20.798   8.311 1.00 . A A . 360 CYS H    1 1 
        5  6128 1 1 17 CYS HA   H   6.271 -22.279  10.702 1.00 . A A . 360 CYS HA   1 1 
        5  6129 1 1 17 CYS HB2  H   3.899 -22.076   8.763 1.00 . A A . 360 CYS HB2  1 1 
        5  6130 1 1 17 CYS HB3  H   3.846 -23.012  10.298 1.00 . A A . 360 CYS HB3  1 1 
        5  6131 1 1 17 CYS HG   H   4.285 -19.800   9.751 1.00 . A A . 360 CYS HG   1 1 
        5  6132 1 1 17 CYS N    N   6.490 -21.382   8.862 1.00 . A A . 360 CYS N    1 1 
        5  6133 1 1 17 CYS O    O   6.232 -24.680   9.933 1.00 . A A . 360 CYS O    1 1 
        5  6134 1 1 17 CYS SG   S   3.913 -20.628  10.719 1.00 . A A . 360 CYS SG   1 1 
        5  6135 1 1 18 LYS C    C   7.564 -25.755   7.575 1.00 . A A . 361 LYS C    1 1 
        5  6136 1 1 18 LYS CA   C   6.224 -25.168   7.218 1.00 . A A . 361 LYS CA   1 1 
        5  6137 1 1 18 LYS CB   C   6.140 -25.093   5.679 1.00 . A A . 361 LYS CB   1 1 
        5  6138 1 1 18 LYS CD   C   6.176 -26.373   3.479 1.00 . A A . 361 LYS CD   1 1 
        5  6139 1 1 18 LYS CE   C   6.336 -27.736   2.804 1.00 . A A . 361 LYS CE   1 1 
        5  6140 1 1 18 LYS CG   C   6.293 -26.459   5.003 1.00 . A A . 361 LYS CG   1 1 
        5  6141 1 1 18 LYS H    H   6.004 -23.089   7.220 1.00 . A A . 361 LYS H    1 1 
        5  6142 1 1 18 LYS HA   H   5.447 -25.812   7.597 1.00 . A A . 361 LYS HA   1 1 
        5  6143 1 1 18 LYS HB2  H   5.157 -24.657   5.395 1.00 . A A . 361 LYS HB2  1 1 
        5  6144 1 1 18 LYS HB3  H   6.936 -24.415   5.304 1.00 . A A . 361 LYS HB3  1 1 
        5  6145 1 1 18 LYS HD2  H   5.183 -25.951   3.214 1.00 . A A . 361 LYS HD2  1 1 
        5  6146 1 1 18 LYS HD3  H   6.957 -25.682   3.094 1.00 . A A . 361 LYS HD3  1 1 
        5  6147 1 1 18 LYS HE2  H   7.337 -28.165   3.022 1.00 . A A . 361 LYS HE2  1 1 
        5  6148 1 1 18 LYS HE3  H   5.549 -28.439   3.154 1.00 . A A . 361 LYS HE3  1 1 
        5  6149 1 1 18 LYS HG2  H   7.285 -26.886   5.263 1.00 . A A . 361 LYS HG2  1 1 
        5  6150 1 1 18 LYS HG3  H   5.512 -27.146   5.390 1.00 . A A . 361 LYS HG3  1 1 
        5  6151 1 1 18 LYS HZ1  H   6.162 -26.592   1.085 1.00 . A A . 361 LYS HZ1  1 1 
        5  6152 1 1 18 LYS HZ2  H   5.342 -28.079   1.018 1.00 . A A . 361 LYS HZ2  1 1 
        5  6153 1 1 18 LYS HZ3  H   7.034 -28.034   0.876 1.00 . A A . 361 LYS HZ3  1 1 
        5  6154 1 1 18 LYS N    N   6.062 -23.874   7.838 1.00 . A A . 361 LYS N    1 1 
        5  6155 1 1 18 LYS NZ   N   6.209 -27.599   1.337 1.00 . A A . 361 LYS NZ   1 1 
        5  6156 1 1 18 LYS O    O   7.664 -26.936   7.905 1.00 . A A . 361 LYS O    1 1 
        5  6157 1 1 19 THR C    C  10.213 -25.524   9.284 1.00 . A A . 362 THR C    1 1 
        5  6158 1 1 19 THR CA   C   9.954 -25.446   7.804 1.00 . A A . 362 THR CA   1 1 
        5  6159 1 1 19 THR CB   C  11.047 -24.601   7.193 1.00 . A A . 362 THR CB   1 1 
        5  6160 1 1 19 THR CG2  C  10.872 -24.599   5.666 1.00 . A A . 362 THR CG2  1 1 
        5  6161 1 1 19 THR H    H   8.559 -23.962   7.308 1.00 . A A . 362 THR H    1 1 
        5  6162 1 1 19 THR HA   H  10.001 -26.444   7.398 1.00 . A A . 362 THR HA   1 1 
        5  6163 1 1 19 THR HB   H  12.042 -25.032   7.433 1.00 . A A . 362 THR HB   1 1 
        5  6164 1 1 19 THR HG1  H  11.212 -23.318   8.625 1.00 . A A . 362 THR HG1  1 1 
        5  6165 1 1 19 THR HG21 H  11.804 -24.248   5.173 1.00 . A A . 362 THR HG21 1 1 
        5  6166 1 1 19 THR HG22 H  10.041 -23.922   5.374 1.00 . A A . 362 THR HG22 1 1 
        5  6167 1 1 19 THR HG23 H  10.642 -25.621   5.302 1.00 . A A . 362 THR HG23 1 1 
        5  6168 1 1 19 THR N    N   8.632 -24.934   7.531 1.00 . A A . 362 THR N    1 1 
        5  6169 1 1 19 THR O    O  11.138 -26.213   9.701 1.00 . A A . 362 THR O    1 1 
        5  6170 1 1 19 THR OG1  O  10.990 -23.266   7.690 1.00 . A A . 362 THR OG1  1 1 
        5  6171 1 1 20 TRP C    C   8.556 -25.516  12.294 1.00 . A A . 363 TRP C    1 1 
        5  6172 1 1 20 TRP CA   C   9.691 -24.863  11.549 1.00 . A A . 363 TRP CA   1 1 
        5  6173 1 1 20 TRP CB   C   9.911 -23.460  12.154 1.00 . A A . 363 TRP CB   1 1 
        5  6174 1 1 20 TRP CD1  C  11.007 -21.498  10.867 1.00 . A A . 363 TRP CD1  1 1 
        5  6175 1 1 20 TRP CD2  C  12.429 -23.140  11.436 1.00 . A A . 363 TRP CD2  1 1 
        5  6176 1 1 20 TRP CE2  C  13.133 -22.147  10.754 1.00 . A A . 363 TRP CE2  1 1 
        5  6177 1 1 20 TRP CE3  C  13.078 -24.255  11.890 1.00 . A A . 363 TRP CE3  1 1 
        5  6178 1 1 20 TRP CG   C  11.052 -22.702  11.509 1.00 . A A . 363 TRP CG   1 1 
        5  6179 1 1 20 TRP CH2  C  15.122 -23.379  10.977 1.00 . A A . 363 TRP CH2  1 1 
        5  6180 1 1 20 TRP CZ2  C  14.472 -22.255  10.520 1.00 . A A . 363 TRP CZ2  1 1 
        5  6181 1 1 20 TRP CZ3  C  14.433 -24.368  11.653 1.00 . A A . 363 TRP CZ3  1 1 
        5  6182 1 1 20 TRP H    H   8.651 -24.266   9.826 1.00 . A A . 363 TRP H    1 1 
        5  6183 1 1 20 TRP HA   H  10.576 -25.459  11.699 1.00 . A A . 363 TRP HA   1 1 
        5  6184 1 1 20 TRP HB2  H   8.980 -22.865  12.037 1.00 . A A . 363 TRP HB2  1 1 
        5  6185 1 1 20 TRP HB3  H  10.122 -23.558  13.239 1.00 . A A . 363 TRP HB3  1 1 
        5  6186 1 1 20 TRP HD1  H  10.116 -20.899  10.743 1.00 . A A . 363 TRP HD1  1 1 
        5  6187 1 1 20 TRP HE1  H  12.474 -20.335   9.933 1.00 . A A . 363 TRP HE1  1 1 
        5  6188 1 1 20 TRP HE3  H  12.560 -25.040  12.419 1.00 . A A . 363 TRP HE3  1 1 
        5  6189 1 1 20 TRP HH2  H  16.183 -23.490  10.804 1.00 . A A . 363 TRP HH2  1 1 
        5  6190 1 1 20 TRP HZ2  H  15.023 -21.490   9.993 1.00 . A A . 363 TRP HZ2  1 1 
        5  6191 1 1 20 TRP HZ3  H  14.964 -25.242  12.003 1.00 . A A . 363 TRP HZ3  1 1 
        5  6192 1 1 20 TRP N    N   9.420 -24.828  10.128 1.00 . A A . 363 TRP N    1 1 
        5  6193 1 1 20 TRP NE1  N  12.251 -21.153  10.417 1.00 . A A . 363 TRP NE1  1 1 
        5  6194 1 1 20 TRP O    O   8.370 -25.242  13.478 1.00 . A A . 363 TRP O    1 1 
        5  6195 1 1 21 ASN C    C   7.225 -28.240  13.071 1.00 . A A . 364 ASN C    1 1 
        5  6196 1 1 21 ASN CA   C   6.675 -27.025  12.367 1.00 . A A . 364 ASN CA   1 1 
        5  6197 1 1 21 ASN CB   C   5.504 -27.464  11.454 1.00 . A A . 364 ASN CB   1 1 
        5  6198 1 1 21 ASN CG   C   4.243 -27.782  12.250 1.00 . A A . 364 ASN CG   1 1 
        5  6199 1 1 21 ASN H    H   7.872 -26.628  10.682 1.00 . A A . 364 ASN H    1 1 
        5  6200 1 1 21 ASN HA   H   6.322 -26.321  13.109 1.00 . A A . 364 ASN HA   1 1 
        5  6201 1 1 21 ASN HB2  H   5.271 -26.645  10.741 1.00 . A A . 364 ASN HB2  1 1 
        5  6202 1 1 21 ASN HB3  H   5.795 -28.359  10.866 1.00 . A A . 364 ASN HB3  1 1 
        5  6203 1 1 21 ASN HD21 H   3.900 -29.478  11.155 1.00 . A A . 364 ASN HD21 1 1 
        5  6204 1 1 21 ASN HD22 H   2.739 -29.159  12.397 1.00 . A A . 364 ASN HD22 1 1 
        5  6205 1 1 21 ASN N    N   7.761 -26.396  11.644 1.00 . A A . 364 ASN N    1 1 
        5  6206 1 1 21 ASN ND2  N   3.568 -28.905  11.902 1.00 . A A . 364 ASN ND2  1 1 
        5  6207 1 1 21 ASN O    O   7.560 -28.183  14.253 1.00 . A A . 364 ASN O    1 1 
        5  6208 1 1 21 ASN OD1  O   3.872 -27.054  13.163 1.00 . A A . 364 ASN OD1  1 1 
        5  6209 1 1 22 HIS C    C   8.584 -31.361  11.903 1.00 . A A . 365 HIS C    1 1 
        5  6210 1 1 22 HIS CA   C   7.866 -30.577  12.961 1.00 . A A . 365 HIS CA   1 1 
        5  6211 1 1 22 HIS CB   C   6.792 -31.507  13.561 1.00 . A A . 365 HIS CB   1 1 
        5  6212 1 1 22 HIS CD2  C   6.382 -31.088  16.082 1.00 . A A . 365 HIS CD2  1 1 
        5  6213 1 1 22 HIS CE1  C   4.598 -29.841  15.826 1.00 . A A . 365 HIS CE1  1 1 
        5  6214 1 1 22 HIS CG   C   6.090 -30.940  14.759 1.00 . A A . 365 HIS CG   1 1 
        5  6215 1 1 22 HIS H    H   7.022 -29.449  11.413 1.00 . A A . 365 HIS H    1 1 
        5  6216 1 1 22 HIS HA   H   8.575 -30.280  13.719 1.00 . A A . 365 HIS HA   1 1 
        5  6217 1 1 22 HIS HB2  H   6.019 -31.727  12.795 1.00 . A A . 365 HIS HB2  1 1 
        5  6218 1 1 22 HIS HB3  H   7.261 -32.467  13.871 1.00 . A A . 365 HIS HB3  1 1 
        5  6219 1 1 22 HIS HD2  H   7.187 -31.632  16.562 1.00 . A A . 365 HIS HD2  1 1 
        5  6220 1 1 22 HIS HE1  H   3.738 -29.225  16.088 1.00 . A A . 365 HIS HE1  1 1 
        5  6221 1 1 22 HIS HE2  H   5.350 -30.290  17.752 1.00 . A A . 365 HIS HE2  1 1 
        5  6222 1 1 22 HIS N    N   7.330 -29.379  12.354 1.00 . A A . 365 HIS N    1 1 
        5  6223 1 1 22 HIS ND1  N   4.964 -30.151  14.597 1.00 . A A . 365 HIS ND1  1 1 
        5  6224 1 1 22 HIS NE2  N   5.420 -30.381  16.759 1.00 . A A . 365 HIS NE2  1 1 
        5  6225 1 1 22 HIS O    O   9.067 -32.460  12.170 1.00 . A A . 365 HIS O    1 1 
        5  6226 1 1 23 PHE C    C   8.612 -32.829   9.363 1.00 . A A . 366 PHE C    1 1 
        5  6227 1 1 23 PHE CA   C   9.313 -31.508   9.570 1.00 . A A . 366 PHE CA   1 1 
        5  6228 1 1 23 PHE CB   C  10.811 -31.800   9.816 1.00 . A A . 366 PHE CB   1 1 
        5  6229 1 1 23 PHE CD1  C  11.885 -30.129  11.326 1.00 . A A . 366 PHE CD1  1 1 
        5  6230 1 1 23 PHE CD2  C  12.179 -29.889   8.980 1.00 . A A . 366 PHE CD2  1 1 
        5  6231 1 1 23 PHE CE1  C  12.653 -29.009  11.537 1.00 . A A . 366 PHE CE1  1 1 
        5  6232 1 1 23 PHE CE2  C  12.947 -28.769   9.192 1.00 . A A . 366 PHE CE2  1 1 
        5  6233 1 1 23 PHE CG   C  11.640 -30.578  10.045 1.00 . A A . 366 PHE CG   1 1 
        5  6234 1 1 23 PHE CZ   C  13.184 -28.330  10.470 1.00 . A A . 366 PHE CZ   1 1 
        5  6235 1 1 23 PHE H    H   8.351 -29.888  10.470 1.00 . A A . 366 PHE H    1 1 
        5  6236 1 1 23 PHE HA   H   9.191 -30.906   8.684 1.00 . A A . 366 PHE HA   1 1 
        5  6237 1 1 23 PHE HB2  H  10.929 -32.448  10.710 1.00 . A A . 366 PHE HB2  1 1 
        5  6238 1 1 23 PHE HB3  H  11.238 -32.331   8.937 1.00 . A A . 366 PHE HB3  1 1 
        5  6239 1 1 23 PHE HD1  H  11.470 -30.661  12.169 1.00 . A A . 366 PHE HD1  1 1 
        5  6240 1 1 23 PHE HD2  H  11.995 -30.230   7.972 1.00 . A A . 366 PHE HD2  1 1 
        5  6241 1 1 23 PHE HE1  H  12.840 -28.664  12.543 1.00 . A A . 366 PHE HE1  1 1 
        5  6242 1 1 23 PHE HE2  H  13.364 -28.233   8.352 1.00 . A A . 366 PHE HE2  1 1 
        5  6243 1 1 23 PHE HZ   H  13.788 -27.449  10.636 1.00 . A A . 366 PHE HZ   1 1 
        5  6244 1 1 23 PHE N    N   8.668 -30.809  10.665 1.00 . A A . 366 PHE N    1 1 
        5  6245 1 1 23 PHE O    O   9.205 -33.776   8.846 1.00 . A A . 366 PHE O    1 1 
        5  6246 1 1 24 SER C    C   5.503 -33.929   8.603 1.00 . A A . 367 SER C    1 1 
        5  6247 1 1 24 SER CA   C   6.586 -34.155   9.612 1.00 . A A . 367 SER CA   1 1 
        5  6248 1 1 24 SER CB   C   5.927 -34.621  10.925 1.00 . A A . 367 SER CB   1 1 
        5  6249 1 1 24 SER H    H   6.818 -32.180  10.191 1.00 . A A . 367 SER H    1 1 
        5  6250 1 1 24 SER HA   H   7.263 -34.911   9.242 1.00 . A A . 367 SER HA   1 1 
        5  6251 1 1 24 SER HB2  H   5.230 -33.841  11.300 1.00 . A A . 367 SER HB2  1 1 
        5  6252 1 1 24 SER HB3  H   5.358 -35.561  10.755 1.00 . A A . 367 SER HB3  1 1 
        5  6253 1 1 24 SER HG   H   7.642 -34.252  11.722 1.00 . A A . 367 SER HG   1 1 
        5  6254 1 1 24 SER N    N   7.319 -32.921   9.756 1.00 . A A . 367 SER N    1 1 
        5  6255 1 1 24 SER O    O   5.226 -32.799   8.206 1.00 . A A . 367 SER O    1 1 
        5  6256 1 1 24 SER OG   O   6.920 -34.861  11.913 1.00 . A A . 367 SER OG   1 1 
        5  6257 1 1 25 ASP C    C   2.467 -34.781   7.866 1.00 . A A . 368 ASP C    1 1 
        5  6258 1 1 25 ASP CA   C   3.803 -34.932   7.182 1.00 . A A . 368 ASP CA   1 1 
        5  6259 1 1 25 ASP CB   C   3.730 -36.175   6.274 1.00 . A A . 368 ASP CB   1 1 
        5  6260 1 1 25 ASP CG   C   5.041 -36.427   5.547 1.00 . A A . 368 ASP CG   1 1 
        5  6261 1 1 25 ASP H    H   5.053 -35.944   8.515 1.00 . A A . 368 ASP H    1 1 
        5  6262 1 1 25 ASP HA   H   3.993 -34.051   6.587 1.00 . A A . 368 ASP HA   1 1 
        5  6263 1 1 25 ASP HB2  H   3.486 -37.068   6.887 1.00 . A A . 368 ASP HB2  1 1 
        5  6264 1 1 25 ASP HB3  H   2.927 -36.037   5.520 1.00 . A A . 368 ASP HB3  1 1 
        5  6265 1 1 25 ASP N    N   4.844 -35.030   8.176 1.00 . A A . 368 ASP N    1 1 
        5  6266 1 1 25 ASP O    O   1.426 -34.886   7.219 1.00 . A A . 368 ASP O    1 1 
        5  6267 1 1 25 ASP OD1  O   5.214 -35.871   4.432 1.00 . A A . 368 ASP OD1  1 1 
        5  6268 1 1 25 ASP OD2  O   5.886 -37.181   6.100 1.00 . A A . 368 ASP OD2  1 1 
        5  6269 1 1 26 ASN C    C   0.769 -32.943   9.683 1.00 . A A . 369 ASN C    1 1 
        5  6270 1 1 26 ASN CA   C   1.192 -34.370   9.887 1.00 . A A . 369 ASN CA   1 1 
        5  6271 1 1 26 ASN CB   C   1.288 -34.643  11.403 1.00 . A A . 369 ASN CB   1 1 
        5  6272 1 1 26 ASN CG   C  -0.075 -34.607  12.082 1.00 . A A . 369 ASN CG   1 1 
        5  6273 1 1 26 ASN H    H   3.280 -34.426   9.738 1.00 . A A . 369 ASN H    1 1 
        5  6274 1 1 26 ASN HA   H   0.469 -35.028   9.425 1.00 . A A . 369 ASN HA   1 1 
        5  6275 1 1 26 ASN HB2  H   1.740 -35.646  11.567 1.00 . A A . 369 ASN HB2  1 1 
        5  6276 1 1 26 ASN HB3  H   1.945 -33.884  11.877 1.00 . A A . 369 ASN HB3  1 1 
        5  6277 1 1 26 ASN HD21 H   0.782 -34.377  13.927 1.00 . A A . 369 ASN HD21 1 1 
        5  6278 1 1 26 ASN HD22 H  -0.949 -34.428  13.923 1.00 . A A . 369 ASN HD22 1 1 
        5  6279 1 1 26 ASN N    N   2.452 -34.529   9.196 1.00 . A A . 369 ASN N    1 1 
        5  6280 1 1 26 ASN ND2  N  -0.080 -34.457  13.430 1.00 . A A . 369 ASN ND2  1 1 
        5  6281 1 1 26 ASN O    O   1.175 -32.045  10.420 1.00 . A A . 369 ASN O    1 1 
        5  6282 1 1 26 ASN OD1  O  -1.110 -34.707  11.430 1.00 . A A . 369 ASN OD1  1 1 
        5  6283 1 1 27 GLU C    C  -1.775 -31.054   9.114 1.00 . A A . 370 GLU C    1 1 
        5  6284 1 1 27 GLU CA   C  -0.523 -31.385   8.349 1.00 . A A . 370 GLU CA   1 1 
        5  6285 1 1 27 GLU CB   C  -0.825 -31.194   6.851 1.00 . A A . 370 GLU CB   1 1 
        5  6286 1 1 27 GLU CD   C   0.052 -31.144   4.517 1.00 . A A . 370 GLU CD   1 1 
        5  6287 1 1 27 GLU CG   C   0.440 -31.287   5.984 1.00 . A A . 370 GLU CG   1 1 
        5  6288 1 1 27 GLU H    H  -0.418 -33.450   8.073 1.00 . A A . 370 GLU H    1 1 
        5  6289 1 1 27 GLU HA   H   0.257 -30.703   8.651 1.00 . A A . 370 GLU HA   1 1 
        5  6290 1 1 27 GLU HB2  H  -1.551 -31.972   6.527 1.00 . A A . 370 GLU HB2  1 1 
        5  6291 1 1 27 GLU HB3  H  -1.295 -30.198   6.698 1.00 . A A . 370 GLU HB3  1 1 
        5  6292 1 1 27 GLU HG2  H   1.150 -30.477   6.259 1.00 . A A . 370 GLU HG2  1 1 
        5  6293 1 1 27 GLU HG3  H   0.936 -32.268   6.134 1.00 . A A . 370 GLU HG3  1 1 
        5  6294 1 1 27 GLU N    N  -0.078 -32.718   8.659 1.00 . A A . 370 GLU N    1 1 
        5  6295 1 1 27 GLU O    O  -2.223 -29.925   9.062 1.00 . A A . 370 GLU O    1 1 
        5  6296 1 1 27 GLU OE1  O  -1.172 -31.149   4.219 1.00 . A A . 370 GLU OE1  1 1 
        5  6297 1 1 27 GLU OE2  O   0.980 -31.028   3.674 1.00 . A A . 370 GLU OE2  1 1 
        5  6298 1 1 28 ALA C    C  -3.386 -30.621  11.574 1.00 . A A . 371 ALA C    1 1 
        5  6299 1 1 28 ALA CA   C  -3.609 -31.733  10.576 1.00 . A A . 371 ALA CA   1 1 
        5  6300 1 1 28 ALA CB   C  -4.129 -32.959  11.351 1.00 . A A . 371 ALA CB   1 1 
        5  6301 1 1 28 ALA H    H  -2.105 -32.977   9.824 1.00 . A A . 371 ALA H    1 1 
        5  6302 1 1 28 ALA HA   H  -4.349 -31.414   9.861 1.00 . A A . 371 ALA HA   1 1 
        5  6303 1 1 28 ALA HB1  H  -4.398 -33.774  10.646 1.00 . A A . 371 ALA HB1  1 1 
        5  6304 1 1 28 ALA HB2  H  -5.032 -32.689  11.941 1.00 . A A . 371 ALA HB2  1 1 
        5  6305 1 1 28 ALA HB3  H  -3.349 -33.336  12.047 1.00 . A A . 371 ALA HB3  1 1 
        5  6306 1 1 28 ALA N    N  -2.383 -32.021   9.842 1.00 . A A . 371 ALA N    1 1 
        5  6307 1 1 28 ALA O    O  -4.253 -29.760  11.763 1.00 . A A . 371 ALA O    1 1 
        5  6308 1 1 29 GLU C    C  -1.937 -28.254  12.487 1.00 . A A . 372 GLU C    1 1 
        5  6309 1 1 29 GLU CA   C  -1.941 -29.579  13.210 1.00 . A A . 372 GLU CA   1 1 
        5  6310 1 1 29 GLU CB   C  -0.584 -29.759  13.917 1.00 . A A . 372 GLU CB   1 1 
        5  6311 1 1 29 GLU CD   C   0.996 -28.992  15.684 1.00 . A A . 372 GLU CD   1 1 
        5  6312 1 1 29 GLU CG   C  -0.325 -28.687  14.990 1.00 . A A . 372 GLU CG   1 1 
        5  6313 1 1 29 GLU H    H  -1.497 -31.269  12.015 1.00 . A A . 372 GLU H    1 1 
        5  6314 1 1 29 GLU HA   H  -2.748 -29.586  13.930 1.00 . A A . 372 GLU HA   1 1 
        5  6315 1 1 29 GLU HB2  H  -0.558 -30.765  14.391 1.00 . A A . 372 GLU HB2  1 1 
        5  6316 1 1 29 GLU HB3  H   0.229 -29.715  13.160 1.00 . A A . 372 GLU HB3  1 1 
        5  6317 1 1 29 GLU HG2  H  -0.274 -27.680  14.522 1.00 . A A . 372 GLU HG2  1 1 
        5  6318 1 1 29 GLU HG3  H  -1.140 -28.695  15.743 1.00 . A A . 372 GLU HG3  1 1 
        5  6319 1 1 29 GLU N    N  -2.212 -30.610  12.231 1.00 . A A . 372 GLU N    1 1 
        5  6320 1 1 29 GLU O    O  -2.573 -27.283  12.911 1.00 . A A . 372 GLU O    1 1 
        5  6321 1 1 29 GLU OE1  O   1.647 -30.004  15.309 1.00 . A A . 372 GLU OE1  1 1 
        5  6322 1 1 29 GLU OE2  O   1.371 -28.215  16.602 1.00 . A A . 372 GLU OE2  1 1 
        5  6323 1 1 30 ARG C    C  -2.461 -26.646   9.982 1.00 . A A . 373 ARG C    1 1 
        5  6324 1 1 30 ARG CA   C  -1.116 -27.007  10.559 1.00 . A A . 373 ARG CA   1 1 
        5  6325 1 1 30 ARG CB   C  -0.143 -27.178   9.378 1.00 . A A . 373 ARG CB   1 1 
        5  6326 1 1 30 ARG CD   C   2.239 -27.785   8.717 1.00 . A A . 373 ARG CD   1 1 
        5  6327 1 1 30 ARG CG   C   1.317 -27.270   9.826 1.00 . A A . 373 ARG CG   1 1 
        5  6328 1 1 30 ARG CZ   C   2.765 -27.167   6.375 1.00 . A A . 373 ARG CZ   1 1 
        5  6329 1 1 30 ARG H    H  -0.538 -28.910  11.126 1.00 . A A . 373 ARG H    1 1 
        5  6330 1 1 30 ARG HA   H  -0.782 -26.204  11.195 1.00 . A A . 373 ARG HA   1 1 
        5  6331 1 1 30 ARG HB2  H  -0.411 -28.101   8.818 1.00 . A A . 373 ARG HB2  1 1 
        5  6332 1 1 30 ARG HB3  H  -0.252 -26.313   8.688 1.00 . A A . 373 ARG HB3  1 1 
        5  6333 1 1 30 ARG HD2  H   3.290 -27.854   9.076 1.00 . A A . 373 ARG HD2  1 1 
        5  6334 1 1 30 ARG HD3  H   1.900 -28.779   8.352 1.00 . A A . 373 ARG HD3  1 1 
        5  6335 1 1 30 ARG HE   H   1.753 -25.941   7.681 1.00 . A A . 373 ARG HE   1 1 
        5  6336 1 1 30 ARG HG2  H   1.664 -26.264  10.147 1.00 . A A . 373 ARG HG2  1 1 
        5  6337 1 1 30 ARG HG3  H   1.387 -27.950  10.701 1.00 . A A . 373 ARG HG3  1 1 
        5  6338 1 1 30 ARG HH11 H   3.399 -29.021   6.992 1.00 . A A . 373 ARG HH11 1 1 
        5  6339 1 1 30 ARG HH12 H   3.787 -28.629   5.350 1.00 . A A . 373 ARG HH12 1 1 
        5  6340 1 1 30 ARG HH21 H   2.283 -25.400   5.444 1.00 . A A . 373 ARG HH21 1 1 
        5  6341 1 1 30 ARG HH22 H   3.142 -26.535   4.457 1.00 . A A . 373 ARG HH22 1 1 
        5  6342 1 1 30 ARG N    N  -1.194 -28.202  11.364 1.00 . A A . 373 ARG N    1 1 
        5  6343 1 1 30 ARG NE   N   2.197 -26.830   7.572 1.00 . A A . 373 ARG NE   1 1 
        5  6344 1 1 30 ARG NH1  N   3.371 -28.381   6.225 1.00 . A A . 373 ARG NH1  1 1 
        5  6345 1 1 30 ARG NH2  N   2.726 -26.290   5.332 1.00 . A A . 373 ARG NH2  1 1 
        5  6346 1 1 30 ARG O    O  -2.691 -25.490   9.683 1.00 . A A . 373 ARG O    1 1 
        5  6347 1 1 31 VAL C    C  -5.409 -26.332  10.093 1.00 . A A . 374 VAL C    1 1 
        5  6348 1 1 31 VAL CA   C  -4.665 -27.289   9.203 1.00 . A A . 374 VAL CA   1 1 
        5  6349 1 1 31 VAL CB   C  -5.543 -28.495   8.959 1.00 . A A . 374 VAL CB   1 1 
        5  6350 1 1 31 VAL CG1  C  -6.955 -28.014   8.565 1.00 . A A . 374 VAL CG1  1 1 
        5  6351 1 1 31 VAL CG2  C  -4.900 -29.345   7.850 1.00 . A A . 374 VAL CG2  1 1 
        5  6352 1 1 31 VAL H    H  -3.244 -28.553  10.093 1.00 . A A . 374 VAL H    1 1 
        5  6353 1 1 31 VAL HA   H  -4.462 -26.791   8.266 1.00 . A A . 374 VAL HA   1 1 
        5  6354 1 1 31 VAL HB   H  -5.615 -29.106   9.883 1.00 . A A . 374 VAL HB   1 1 
        5  6355 1 1 31 VAL HG11 H  -7.486 -28.807   7.996 1.00 . A A . 374 VAL HG11 1 1 
        5  6356 1 1 31 VAL HG12 H  -6.892 -27.105   7.928 1.00 . A A . 374 VAL HG12 1 1 
        5  6357 1 1 31 VAL HG13 H  -7.550 -27.772   9.471 1.00 . A A . 374 VAL HG13 1 1 
        5  6358 1 1 31 VAL HG21 H  -4.793 -30.398   8.182 1.00 . A A . 374 VAL HG21 1 1 
        5  6359 1 1 31 VAL HG22 H  -3.893 -28.952   7.593 1.00 . A A . 374 VAL HG22 1 1 
        5  6360 1 1 31 VAL HG23 H  -5.530 -29.325   6.934 1.00 . A A . 374 VAL HG23 1 1 
        5  6361 1 1 31 VAL N    N  -3.383 -27.612   9.798 1.00 . A A . 374 VAL N    1 1 
        5  6362 1 1 31 VAL O    O  -5.941 -25.330   9.620 1.00 . A A . 374 VAL O    1 1 
        5  6363 1 1 32 LYS C    C  -5.522 -24.372  12.340 1.00 . A A . 375 LYS C    1 1 
        5  6364 1 1 32 LYS CA   C  -6.194 -25.723  12.308 1.00 . A A . 375 LYS CA   1 1 
        5  6365 1 1 32 LYS CB   C  -6.262 -26.255  13.752 1.00 . A A . 375 LYS CB   1 1 
        5  6366 1 1 32 LYS CD   C  -8.602 -27.260  13.582 1.00 . A A . 375 LYS CD   1 1 
        5  6367 1 1 32 LYS CE   C  -9.463 -28.510  13.768 1.00 . A A . 375 LYS CE   1 1 
        5  6368 1 1 32 LYS CG   C  -7.120 -27.520  13.875 1.00 . A A . 375 LYS CG   1 1 
        5  6369 1 1 32 LYS H    H  -5.096 -27.449  11.818 1.00 . A A . 375 LYS H    1 1 
        5  6370 1 1 32 LYS HA   H  -7.190 -25.603  11.911 1.00 . A A . 375 LYS HA   1 1 
        5  6371 1 1 32 LYS HB2  H  -5.232 -26.479  14.107 1.00 . A A . 375 LYS HB2  1 1 
        5  6372 1 1 32 LYS HB3  H  -6.690 -25.468  14.410 1.00 . A A . 375 LYS HB3  1 1 
        5  6373 1 1 32 LYS HD2  H  -8.971 -26.461  14.260 1.00 . A A . 375 LYS HD2  1 1 
        5  6374 1 1 32 LYS HD3  H  -8.709 -26.899  12.537 1.00 . A A . 375 LYS HD3  1 1 
        5  6375 1 1 32 LYS HE2  H  -9.132 -29.318  13.083 1.00 . A A . 375 LYS HE2  1 1 
        5  6376 1 1 32 LYS HE3  H  -9.407 -28.869  14.819 1.00 . A A . 375 LYS HE3  1 1 
        5  6377 1 1 32 LYS HG2  H  -6.741 -28.286  13.165 1.00 . A A . 375 LYS HG2  1 1 
        5  6378 1 1 32 LYS HG3  H  -7.019 -27.928  14.903 1.00 . A A . 375 LYS HG3  1 1 
        5  6379 1 1 32 LYS HZ1  H -10.929 -27.347  12.878 1.00 . A A . 375 LYS HZ1  1 1 
        5  6380 1 1 32 LYS HZ2  H -11.399 -28.055  14.350 1.00 . A A . 375 LYS HZ2  1 1 
        5  6381 1 1 32 LYS HZ3  H -11.299 -29.003  12.944 1.00 . A A . 375 LYS HZ3  1 1 
        5  6382 1 1 32 LYS N    N  -5.475 -26.613  11.413 1.00 . A A . 375 LYS N    1 1 
        5  6383 1 1 32 LYS NZ   N -10.877 -28.206  13.463 1.00 . A A . 375 LYS NZ   1 1 
        5  6384 1 1 32 LYS O    O  -6.190 -23.339  12.334 1.00 . A A . 375 LYS O    1 1 
        5  6385 1 1 33 MET C    C  -3.716 -22.327  11.130 1.00 . A A . 376 MET C    1 1 
        5  6386 1 1 33 MET CA   C  -3.463 -23.090  12.413 1.00 . A A . 376 MET CA   1 1 
        5  6387 1 1 33 MET CB   C  -1.946 -23.235  12.619 1.00 . A A . 376 MET CB   1 1 
        5  6388 1 1 33 MET CE   C   0.594 -25.070  13.376 1.00 . A A . 376 MET CE   1 1 
        5  6389 1 1 33 MET CG   C  -1.591 -23.660  14.052 1.00 . A A . 376 MET CG   1 1 
        5  6390 1 1 33 MET H    H  -3.654 -25.212  12.386 1.00 . A A . 376 MET H    1 1 
        5  6391 1 1 33 MET HA   H  -3.885 -22.521  13.232 1.00 . A A . 376 MET HA   1 1 
        5  6392 1 1 33 MET HB2  H  -1.554 -23.993  11.904 1.00 . A A . 376 MET HB2  1 1 
        5  6393 1 1 33 MET HB3  H  -1.453 -22.265  12.397 1.00 . A A . 376 MET HB3  1 1 
        5  6394 1 1 33 MET HE1  H   1.475 -25.609  13.786 1.00 . A A . 376 MET HE1  1 1 
        5  6395 1 1 33 MET HE2  H   0.829 -24.775  12.331 1.00 . A A . 376 MET HE2  1 1 
        5  6396 1 1 33 MET HE3  H  -0.261 -25.779  13.347 1.00 . A A . 376 MET HE3  1 1 
        5  6397 1 1 33 MET HG2  H  -2.117 -22.977  14.755 1.00 . A A . 376 MET HG2  1 1 
        5  6398 1 1 33 MET HG3  H  -1.982 -24.683  14.234 1.00 . A A . 376 MET HG3  1 1 
        5  6399 1 1 33 MET N    N  -4.174 -24.357  12.376 1.00 . A A . 376 MET N    1 1 
        5  6400 1 1 33 MET O    O  -3.921 -21.115  11.153 1.00 . A A . 376 MET O    1 1 
        5  6401 1 1 33 MET SD   S   0.197 -23.615  14.386 1.00 . A A . 376 MET SD   1 1 
        5  6402 1 1 34 MET C    C  -5.351 -21.864   8.666 1.00 . A A . 377 MET C    1 1 
        5  6403 1 1 34 MET CA   C  -3.943 -22.384   8.701 1.00 . A A . 377 MET CA   1 1 
        5  6404 1 1 34 MET CB   C  -3.756 -23.313   7.487 1.00 . A A . 377 MET CB   1 1 
        5  6405 1 1 34 MET CE   C  -0.264 -24.721   5.827 1.00 . A A . 377 MET CE   1 1 
        5  6406 1 1 34 MET CG   C  -2.287 -23.647   7.215 1.00 . A A . 377 MET CG   1 1 
        5  6407 1 1 34 MET H    H  -3.437 -23.989   9.954 1.00 . A A . 377 MET H    1 1 
        5  6408 1 1 34 MET HA   H  -3.266 -21.546   8.628 1.00 . A A . 377 MET HA   1 1 
        5  6409 1 1 34 MET HB2  H  -4.314 -24.259   7.666 1.00 . A A . 377 MET HB2  1 1 
        5  6410 1 1 34 MET HB3  H  -4.184 -22.827   6.585 1.00 . A A . 377 MET HB3  1 1 
        5  6411 1 1 34 MET HE1  H   0.176 -25.724   6.014 1.00 . A A . 377 MET HE1  1 1 
        5  6412 1 1 34 MET HE2  H   0.105 -24.032   6.617 1.00 . A A . 377 MET HE2  1 1 
        5  6413 1 1 34 MET HE3  H   0.117 -24.357   4.848 1.00 . A A . 377 MET HE3  1 1 
        5  6414 1 1 34 MET HG2  H  -1.746 -22.700   6.999 1.00 . A A . 377 MET HG2  1 1 
        5  6415 1 1 34 MET HG3  H  -1.843 -24.082   8.133 1.00 . A A . 377 MET HG3  1 1 
        5  6416 1 1 34 MET N    N  -3.693 -23.027   9.977 1.00 . A A . 377 MET N    1 1 
        5  6417 1 1 34 MET O    O  -5.608 -20.804   8.124 1.00 . A A . 377 MET O    1 1 
        5  6418 1 1 34 MET SD   S  -2.075 -24.802   5.828 1.00 . A A . 377 MET SD   1 1 
        5  6419 1 1 35 GLU C    C  -7.758 -20.846   9.963 1.00 . A A . 378 GLU C    1 1 
        5  6420 1 1 35 GLU CA   C  -7.687 -22.155   9.216 1.00 . A A . 378 GLU CA   1 1 
        5  6421 1 1 35 GLU CB   C  -8.650 -23.152   9.890 1.00 . A A . 378 GLU CB   1 1 
        5  6422 1 1 35 GLU CD   C -10.994 -23.775  10.467 1.00 . A A . 378 GLU CD   1 1 
        5  6423 1 1 35 GLU CG   C -10.119 -22.706   9.822 1.00 . A A . 378 GLU CG   1 1 
        5  6424 1 1 35 GLU H    H  -6.132 -23.508   9.636 1.00 . A A . 378 GLU H    1 1 
        5  6425 1 1 35 GLU HA   H  -7.972 -21.991   8.189 1.00 . A A . 378 GLU HA   1 1 
        5  6426 1 1 35 GLU HB2  H  -8.546 -24.142   9.391 1.00 . A A . 378 GLU HB2  1 1 
        5  6427 1 1 35 GLU HB3  H  -8.358 -23.275  10.956 1.00 . A A . 378 GLU HB3  1 1 
        5  6428 1 1 35 GLU HG2  H -10.251 -21.745  10.364 1.00 . A A . 378 GLU HG2  1 1 
        5  6429 1 1 35 GLU HG3  H -10.431 -22.570   8.766 1.00 . A A . 378 GLU HG3  1 1 
        5  6430 1 1 35 GLU N    N  -6.314 -22.611   9.228 1.00 . A A . 378 GLU N    1 1 
        5  6431 1 1 35 GLU O    O  -8.426 -19.905   9.536 1.00 . A A . 378 GLU O    1 1 
        5  6432 1 1 35 GLU OE1  O -10.434 -24.794  10.955 1.00 . A A . 378 GLU OE1  1 1 
        5  6433 1 1 35 GLU OE2  O -12.239 -23.586  10.479 1.00 . A A . 378 GLU OE2  1 1 
        5  6434 1 1 36 GLU C    C  -6.359 -18.438  11.182 1.00 . A A . 379 GLU C    1 1 
        5  6435 1 1 36 GLU CA   C  -7.054 -19.572  11.912 1.00 . A A . 379 GLU CA   1 1 
        5  6436 1 1 36 GLU CB   C  -6.357 -19.793  13.263 1.00 . A A . 379 GLU CB   1 1 
        5  6437 1 1 36 GLU CD   C  -6.343 -21.031  15.419 1.00 . A A . 379 GLU CD   1 1 
        5  6438 1 1 36 GLU CG   C  -7.156 -20.742  14.169 1.00 . A A . 379 GLU CG   1 1 
        5  6439 1 1 36 GLU H    H  -6.534 -21.545  11.460 1.00 . A A . 379 GLU H    1 1 
        5  6440 1 1 36 GLU HA   H  -8.084 -19.294  12.077 1.00 . A A . 379 GLU HA   1 1 
        5  6441 1 1 36 GLU HB2  H  -5.343 -20.216  13.086 1.00 . A A . 379 GLU HB2  1 1 
        5  6442 1 1 36 GLU HB3  H  -6.242 -18.816  13.779 1.00 . A A . 379 GLU HB3  1 1 
        5  6443 1 1 36 GLU HG2  H  -8.123 -20.274  14.456 1.00 . A A . 379 GLU HG2  1 1 
        5  6444 1 1 36 GLU HG3  H  -7.359 -21.696  13.642 1.00 . A A . 379 GLU HG3  1 1 
        5  6445 1 1 36 GLU N    N  -7.056 -20.769  11.107 1.00 . A A . 379 GLU N    1 1 
        5  6446 1 1 36 GLU O    O  -6.782 -17.289  11.282 1.00 . A A . 379 GLU O    1 1 
        5  6447 1 1 36 GLU OE1  O  -5.335 -21.778  15.310 1.00 . A A . 379 GLU OE1  1 1 
        5  6448 1 1 36 GLU OE2  O  -6.714 -20.502  16.496 1.00 . A A . 379 GLU OE2  1 1 
        5  6449 1 1 37 VAL C    C  -5.421 -17.193   8.583 1.00 . A A . 380 VAL C    1 1 
        5  6450 1 1 37 VAL CA   C  -4.562 -17.664   9.733 1.00 . A A . 380 VAL CA   1 1 
        5  6451 1 1 37 VAL CB   C  -3.173 -18.028   9.227 1.00 . A A . 380 VAL CB   1 1 
        5  6452 1 1 37 VAL CG1  C  -3.247 -18.666   7.826 1.00 . A A . 380 VAL CG1  1 1 
        5  6453 1 1 37 VAL CG2  C  -2.317 -16.749   9.233 1.00 . A A . 380 VAL CG2  1 1 
        5  6454 1 1 37 VAL H    H  -4.949 -19.674  10.329 1.00 . A A . 380 VAL H    1 1 
        5  6455 1 1 37 VAL HA   H  -4.483 -16.845  10.436 1.00 . A A . 380 VAL HA   1 1 
        5  6456 1 1 37 VAL HB   H  -2.702 -18.757   9.920 1.00 . A A . 380 VAL HB   1 1 
        5  6457 1 1 37 VAL HG11 H  -2.292 -19.184   7.590 1.00 . A A . 380 VAL HG11 1 1 
        5  6458 1 1 37 VAL HG12 H  -3.424 -17.887   7.054 1.00 . A A . 380 VAL HG12 1 1 
        5  6459 1 1 37 VAL HG13 H  -4.066 -19.402   7.777 1.00 . A A . 380 VAL HG13 1 1 
        5  6460 1 1 37 VAL HG21 H  -2.242 -16.338  10.262 1.00 . A A . 380 VAL HG21 1 1 
        5  6461 1 1 37 VAL HG22 H  -2.771 -15.977   8.575 1.00 . A A . 380 VAL HG22 1 1 
        5  6462 1 1 37 VAL HG23 H  -1.292 -16.969   8.863 1.00 . A A . 380 VAL HG23 1 1 
        5  6463 1 1 37 VAL N    N  -5.269 -18.732  10.430 1.00 . A A . 380 VAL N    1 1 
        5  6464 1 1 37 VAL O    O  -5.358 -16.032   8.186 1.00 . A A . 380 VAL O    1 1 
        5  6465 1 1 38 GLU C    C  -8.123 -16.732   7.456 1.00 . A A . 381 GLU C    1 1 
        5  6466 1 1 38 GLU CA   C  -7.127 -17.727   6.929 1.00 . A A . 381 GLU CA   1 1 
        5  6467 1 1 38 GLU CB   C  -7.913 -18.908   6.323 1.00 . A A . 381 GLU CB   1 1 
        5  6468 1 1 38 GLU CD   C  -7.807 -21.095   5.124 1.00 . A A . 381 GLU CD   1 1 
        5  6469 1 1 38 GLU CG   C  -7.022 -19.841   5.493 1.00 . A A . 381 GLU CG   1 1 
        5  6470 1 1 38 GLU H    H  -6.258 -19.055   8.325 1.00 . A A . 381 GLU H    1 1 
        5  6471 1 1 38 GLU HA   H  -6.524 -17.250   6.172 1.00 . A A . 381 GLU HA   1 1 
        5  6472 1 1 38 GLU HB2  H  -8.385 -19.486   7.147 1.00 . A A . 381 GLU HB2  1 1 
        5  6473 1 1 38 GLU HB3  H  -8.723 -18.511   5.672 1.00 . A A . 381 GLU HB3  1 1 
        5  6474 1 1 38 GLU HG2  H  -6.700 -19.325   4.564 1.00 . A A . 381 GLU HG2  1 1 
        5  6475 1 1 38 GLU HG3  H  -6.125 -20.131   6.071 1.00 . A A . 381 GLU HG3  1 1 
        5  6476 1 1 38 GLU N    N  -6.250 -18.103   8.018 1.00 . A A . 381 GLU N    1 1 
        5  6477 1 1 38 GLU O    O  -8.441 -15.745   6.794 1.00 . A A . 381 GLU O    1 1 
        5  6478 1 1 38 GLU OE1  O  -8.868 -21.346   5.757 1.00 . A A . 381 GLU OE1  1 1 
        5  6479 1 1 38 GLU OE2  O  -7.351 -21.820   4.201 1.00 . A A . 381 GLU OE2  1 1 
        5  6480 1 1 39 LYS C    C  -8.906 -14.792   9.609 1.00 . A A . 382 LYS C    1 1 
        5  6481 1 1 39 LYS CA   C  -9.598 -16.081   9.269 1.00 . A A . 382 LYS CA   1 1 
        5  6482 1 1 39 LYS CB   C -10.242 -16.638  10.555 1.00 . A A . 382 LYS CB   1 1 
        5  6483 1 1 39 LYS CD   C -11.360 -18.882  10.081 1.00 . A A . 382 LYS CD   1 1 
        5  6484 1 1 39 LYS CE   C -12.665 -19.668  10.223 1.00 . A A . 382 LYS CE   1 1 
        5  6485 1 1 39 LYS CG   C -11.557 -17.376  10.283 1.00 . A A . 382 LYS CG   1 1 
        5  6486 1 1 39 LYS H    H  -8.431 -17.810   9.196 1.00 . A A . 382 LYS H    1 1 
        5  6487 1 1 39 LYS HA   H -10.359 -15.880   8.530 1.00 . A A . 382 LYS HA   1 1 
        5  6488 1 1 39 LYS HB2  H  -9.527 -17.335  11.045 1.00 . A A . 382 LYS HB2  1 1 
        5  6489 1 1 39 LYS HB3  H -10.443 -15.802  11.257 1.00 . A A . 382 LYS HB3  1 1 
        5  6490 1 1 39 LYS HD2  H -10.937 -19.061   9.070 1.00 . A A . 382 LYS HD2  1 1 
        5  6491 1 1 39 LYS HD3  H -10.629 -19.255  10.829 1.00 . A A . 382 LYS HD3  1 1 
        5  6492 1 1 39 LYS HE2  H -12.466 -20.760  10.214 1.00 . A A . 382 LYS HE2  1 1 
        5  6493 1 1 39 LYS HE3  H -13.183 -19.395  11.169 1.00 . A A . 382 LYS HE3  1 1 
        5  6494 1 1 39 LYS HG2  H -12.246 -17.215  11.139 1.00 . A A . 382 LYS HG2  1 1 
        5  6495 1 1 39 LYS HG3  H -12.033 -16.947   9.375 1.00 . A A . 382 LYS HG3  1 1 
        5  6496 1 1 39 LYS HZ1  H -14.402 -18.839   9.455 1.00 . A A . 382 LYS HZ1  1 1 
        5  6497 1 1 39 LYS HZ2  H -13.891 -20.251   8.659 1.00 . A A . 382 LYS HZ2  1 1 
        5  6498 1 1 39 LYS HZ3  H -13.076 -18.784   8.395 1.00 . A A . 382 LYS HZ3  1 1 
        5  6499 1 1 39 LYS N    N  -8.643 -16.982   8.677 1.00 . A A . 382 LYS N    1 1 
        5  6500 1 1 39 LYS NZ   N -13.576 -19.362   9.099 1.00 . A A . 382 LYS NZ   1 1 
        5  6501 1 1 39 LYS O    O  -9.491 -13.717   9.467 1.00 . A A . 382 LYS O    1 1 
        5  6502 1 1 40 LEU C    C  -6.706 -12.818   9.213 1.00 . A A . 383 LEU C    1 1 
        5  6503 1 1 40 LEU CA   C  -6.904 -13.666  10.440 1.00 . A A . 383 LEU CA   1 1 
        5  6504 1 1 40 LEU CB   C  -5.511 -14.027  11.013 1.00 . A A . 383 LEU CB   1 1 
        5  6505 1 1 40 LEU CD1  C  -3.774 -13.352  12.728 1.00 . A A . 383 LEU CD1  1 1 
        5  6506 1 1 40 LEU CD2  C  -4.035 -11.982  10.617 1.00 . A A . 383 LEU CD2  1 1 
        5  6507 1 1 40 LEU CG   C  -4.761 -12.849  11.662 1.00 . A A . 383 LEU CG   1 1 
        5  6508 1 1 40 LEU H    H  -7.098 -15.696  10.163 1.00 . A A . 383 LEU H    1 1 
        5  6509 1 1 40 LEU HA   H  -7.486 -13.122  11.167 1.00 . A A . 383 LEU HA   1 1 
        5  6510 1 1 40 LEU HB2  H  -5.641 -14.828  11.772 1.00 . A A . 383 LEU HB2  1 1 
        5  6511 1 1 40 LEU HB3  H  -4.882 -14.437  10.194 1.00 . A A . 383 LEU HB3  1 1 
        5  6512 1 1 40 LEU HD11 H  -2.974 -13.961  12.256 1.00 . A A . 383 LEU HD11 1 1 
        5  6513 1 1 40 LEU HD12 H  -4.302 -13.981  13.478 1.00 . A A . 383 LEU HD12 1 1 
        5  6514 1 1 40 LEU HD13 H  -3.303 -12.494  13.254 1.00 . A A . 383 LEU HD13 1 1 
        5  6515 1 1 40 LEU HD21 H  -3.212 -11.411  11.098 1.00 . A A . 383 LEU HD21 1 1 
        5  6516 1 1 40 LEU HD22 H  -4.741 -11.260  10.155 1.00 . A A . 383 LEU HD22 1 1 
        5  6517 1 1 40 LEU HD23 H  -3.603 -12.620   9.818 1.00 . A A . 383 LEU HD23 1 1 
        5  6518 1 1 40 LEU HG   H  -5.511 -12.210  12.173 1.00 . A A . 383 LEU HG   1 1 
        5  6519 1 1 40 LEU N    N  -7.632 -14.857  10.071 1.00 . A A . 383 LEU N    1 1 
        5  6520 1 1 40 LEU O    O  -6.878 -11.612   9.247 1.00 . A A . 383 LEU O    1 1 
        5  6521 1 1 41 CYS C    C  -7.390 -12.069   6.403 1.00 . A A . 384 CYS C    1 1 
        5  6522 1 1 41 CYS CA   C  -6.106 -12.717   6.865 1.00 . A A . 384 CYS CA   1 1 
        5  6523 1 1 41 CYS CB   C  -5.594 -13.627   5.727 1.00 . A A . 384 CYS CB   1 1 
        5  6524 1 1 41 CYS H    H  -6.174 -14.435   8.058 1.00 . A A . 384 CYS H    1 1 
        5  6525 1 1 41 CYS HA   H  -5.381 -11.948   7.076 1.00 . A A . 384 CYS HA   1 1 
        5  6526 1 1 41 CYS HB2  H  -4.704 -14.185   6.094 1.00 . A A . 384 CYS HB2  1 1 
        5  6527 1 1 41 CYS HB3  H  -6.381 -14.371   5.482 1.00 . A A . 384 CYS HB3  1 1 
        5  6528 1 1 41 CYS HG   H  -5.922 -11.632   4.540 1.00 . A A . 384 CYS HG   1 1 
        5  6529 1 1 41 CYS N    N  -6.335 -13.447   8.090 1.00 . A A . 384 CYS N    1 1 
        5  6530 1 1 41 CYS O    O  -7.384 -10.952   5.890 1.00 . A A . 384 CYS O    1 1 
        5  6531 1 1 41 CYS SG   S  -5.163 -12.678   4.235 1.00 . A A . 384 CYS SG   1 1 
        5  6532 1 1 42 ASP C    C -10.249 -11.033   6.795 1.00 . A A . 385 ASP C    1 1 
        5  6533 1 1 42 ASP CA   C  -9.794 -12.299   6.086 1.00 . A A . 385 ASP CA   1 1 
        5  6534 1 1 42 ASP CB   C -10.907 -13.356   6.259 1.00 . A A . 385 ASP CB   1 1 
        5  6535 1 1 42 ASP CG   C -12.185 -12.998   5.511 1.00 . A A . 385 ASP CG   1 1 
        5  6536 1 1 42 ASP H    H  -8.518 -13.678   7.007 1.00 . A A . 385 ASP H    1 1 
        5  6537 1 1 42 ASP HA   H  -9.676 -12.076   5.038 1.00 . A A . 385 ASP HA   1 1 
        5  6538 1 1 42 ASP HB2  H -10.542 -14.335   5.885 1.00 . A A . 385 ASP HB2  1 1 
        5  6539 1 1 42 ASP HB3  H -11.145 -13.466   7.339 1.00 . A A . 385 ASP HB3  1 1 
        5  6540 1 1 42 ASP N    N  -8.518 -12.784   6.560 1.00 . A A . 385 ASP N    1 1 
        5  6541 1 1 42 ASP O    O -10.718 -10.110   6.132 1.00 . A A . 385 ASP O    1 1 
        5  6542 1 1 42 ASP OD1  O -12.083 -12.358   4.431 1.00 . A A . 385 ASP OD1  1 1 
        5  6543 1 1 42 ASP OD2  O -13.282 -13.370   6.008 1.00 . A A . 385 ASP OD2  1 1 
        5  6544 1 1 43 ARG C    C  -9.656  -9.020   9.649 1.00 . A A . 386 ARG C    1 1 
        5  6545 1 1 43 ARG CA   C -10.676  -9.757   8.816 1.00 . A A . 386 ARG CA   1 1 
        5  6546 1 1 43 ARG CB   C -11.841 -10.123   9.758 1.00 . A A . 386 ARG CB   1 1 
        5  6547 1 1 43 ARG CD   C -13.716  -9.834   8.058 1.00 . A A . 386 ARG CD   1 1 
        5  6548 1 1 43 ARG CG   C -13.013 -10.787   9.028 1.00 . A A . 386 ARG CG   1 1 
        5  6549 1 1 43 ARG CZ   C -15.684  -9.912   6.552 1.00 . A A . 386 ARG CZ   1 1 
        5  6550 1 1 43 ARG H    H  -9.713 -11.652   8.703 1.00 . A A . 386 ARG H    1 1 
        5  6551 1 1 43 ARG HA   H -11.035  -9.086   8.056 1.00 . A A . 386 ARG HA   1 1 
        5  6552 1 1 43 ARG HB2  H -11.465 -10.817  10.543 1.00 . A A . 386 ARG HB2  1 1 
        5  6553 1 1 43 ARG HB3  H -12.207  -9.201  10.261 1.00 . A A . 386 ARG HB3  1 1 
        5  6554 1 1 43 ARG HD2  H -14.065  -8.918   8.585 1.00 . A A . 386 ARG HD2  1 1 
        5  6555 1 1 43 ARG HD3  H -13.045  -9.555   7.218 1.00 . A A . 386 ARG HD3  1 1 
        5  6556 1 1 43 ARG HE   H -15.135 -11.455   7.795 1.00 . A A . 386 ARG HE   1 1 
        5  6557 1 1 43 ARG HG2  H -12.639 -11.668   8.464 1.00 . A A . 386 ARG HG2  1 1 
        5  6558 1 1 43 ARG HG3  H -13.748 -11.148   9.779 1.00 . A A . 386 ARG HG3  1 1 
        5  6559 1 1 43 ARG HH11 H -14.566  -8.188   6.500 1.00 . A A . 386 ARG HH11 1 1 
        5  6560 1 1 43 ARG HH12 H -15.936  -8.200   5.441 1.00 . A A . 386 ARG HH12 1 1 
        5  6561 1 1 43 ARG HH21 H -17.000 -11.475   6.353 1.00 . A A . 386 ARG HH21 1 1 
        5  6562 1 1 43 ARG HH22 H -17.344 -10.101   5.358 1.00 . A A . 386 ARG HH22 1 1 
        5  6563 1 1 43 ARG N    N -10.134 -10.939   8.146 1.00 . A A . 386 ARG N    1 1 
        5  6564 1 1 43 ARG NE   N -14.906 -10.532   7.488 1.00 . A A . 386 ARG NE   1 1 
        5  6565 1 1 43 ARG NH1  N -15.368  -8.654   6.126 1.00 . A A . 386 ARG NH1  1 1 
        5  6566 1 1 43 ARG NH2  N -16.773 -10.553   6.042 1.00 . A A . 386 ARG NH2  1 1 
        5  6567 1 1 43 ARG O    O  -9.854  -7.844   9.951 1.00 . A A . 386 ARG O    1 1 
        5  6568 1 1 44 LEU C    C  -6.665  -8.123  10.079 1.00 . A A . 387 LEU C    1 1 
        5  6569 1 1 44 LEU CA   C  -7.601  -8.970  10.899 1.00 . A A . 387 LEU CA   1 1 
        5  6570 1 1 44 LEU CB   C  -6.758  -9.909  11.785 1.00 . A A . 387 LEU CB   1 1 
        5  6571 1 1 44 LEU CD1  C  -6.530  -8.340  13.781 1.00 . A A . 387 LEU CD1  1 1 
        5  6572 1 1 44 LEU CD2  C  -8.514  -9.914  13.627 1.00 . A A . 387 LEU CD2  1 1 
        5  6573 1 1 44 LEU CG   C  -7.028  -9.710  13.290 1.00 . A A . 387 LEU CG   1 1 
        5  6574 1 1 44 LEU H    H  -8.356 -10.599   9.793 1.00 . A A . 387 LEU H    1 1 
        5  6575 1 1 44 LEU HA   H  -8.175  -8.310  11.531 1.00 . A A . 387 LEU HA   1 1 
        5  6576 1 1 44 LEU HB2  H  -6.989 -10.960  11.514 1.00 . A A . 387 LEU HB2  1 1 
        5  6577 1 1 44 LEU HB3  H  -5.678  -9.736  11.592 1.00 . A A . 387 LEU HB3  1 1 
        5  6578 1 1 44 LEU HD11 H  -6.381  -8.358  14.882 1.00 . A A . 387 LEU HD11 1 1 
        5  6579 1 1 44 LEU HD12 H  -7.271  -7.549  13.538 1.00 . A A . 387 LEU HD12 1 1 
        5  6580 1 1 44 LEU HD13 H  -5.564  -8.083  13.298 1.00 . A A . 387 LEU HD13 1 1 
        5  6581 1 1 44 LEU HD21 H  -9.008 -10.524  12.841 1.00 . A A . 387 LEU HD21 1 1 
        5  6582 1 1 44 LEU HD22 H  -9.034  -8.934  13.694 1.00 . A A . 387 LEU HD22 1 1 
        5  6583 1 1 44 LEU HD23 H  -8.620 -10.438  14.601 1.00 . A A . 387 LEU HD23 1 1 
        5  6584 1 1 44 LEU HG   H  -6.452 -10.486  13.835 1.00 . A A . 387 LEU HG   1 1 
        5  6585 1 1 44 LEU N    N  -8.550  -9.659  10.049 1.00 . A A . 387 LEU N    1 1 
        5  6586 1 1 44 LEU O    O  -6.495  -8.296   8.874 1.00 . A A . 387 LEU O    1 1 
        5  6587 1 1 45 GLU C    C  -3.811  -6.984   9.967 1.00 . A A . 388 GLU C    1 1 
        5  6588 1 1 45 GLU CA   C  -5.102  -6.250  10.188 1.00 . A A . 388 GLU CA   1 1 
        5  6589 1 1 45 GLU CB   C  -4.807  -5.020  11.067 1.00 . A A . 388 GLU CB   1 1 
        5  6590 1 1 45 GLU CD   C  -5.668  -2.949  12.157 1.00 . A A . 388 GLU CD   1 1 
        5  6591 1 1 45 GLU CG   C  -6.037  -4.115  11.246 1.00 . A A . 388 GLU CG   1 1 
        5  6592 1 1 45 GLU H    H  -6.212  -7.077  11.768 1.00 . A A . 388 GLU H    1 1 
        5  6593 1 1 45 GLU HA   H  -5.505  -5.944   9.234 1.00 . A A . 388 GLU HA   1 1 
        5  6594 1 1 45 GLU HB2  H  -4.457  -5.364  12.066 1.00 . A A . 388 GLU HB2  1 1 
        5  6595 1 1 45 GLU HB3  H  -3.989  -4.426  10.602 1.00 . A A . 388 GLU HB3  1 1 
        5  6596 1 1 45 GLU HG2  H  -6.369  -3.724  10.260 1.00 . A A . 388 GLU HG2  1 1 
        5  6597 1 1 45 GLU HG3  H  -6.869  -4.686  11.707 1.00 . A A . 388 GLU HG3  1 1 
        5  6598 1 1 45 GLU N    N  -6.036  -7.164  10.792 1.00 . A A . 388 GLU N    1 1 
        5  6599 1 1 45 GLU O    O  -3.468  -7.911  10.704 1.00 . A A . 388 GLU O    1 1 
        5  6600 1 1 45 GLU OE1  O  -4.537  -2.961  12.711 1.00 . A A . 388 GLU OE1  1 1 
        5  6601 1 1 45 GLU OE2  O  -6.516  -2.031  12.308 1.00 . A A . 388 GLU OE2  1 1 
        5  6602 1 1 46 LEU C    C  -0.834  -7.018   9.768 1.00 . A A . 389 LEU C    1 1 
        5  6603 1 1 46 LEU CA   C  -1.787  -7.185   8.617 1.00 . A A . 389 LEU CA   1 1 
        5  6604 1 1 46 LEU CB   C  -1.093  -6.620   7.346 1.00 . A A . 389 LEU CB   1 1 
        5  6605 1 1 46 LEU CD1  C  -2.951  -5.156   6.353 1.00 . A A . 389 LEU CD1  1 1 
        5  6606 1 1 46 LEU CD2  C  -1.360  -4.171   8.083 1.00 . A A . 389 LEU CD2  1 1 
        5  6607 1 1 46 LEU CG   C  -1.525  -5.188   6.938 1.00 . A A . 389 LEU CG   1 1 
        5  6608 1 1 46 LEU H    H  -3.330  -5.813   8.331 1.00 . A A . 389 LEU H    1 1 
        5  6609 1 1 46 LEU HA   H  -1.983  -8.239   8.487 1.00 . A A . 389 LEU HA   1 1 
        5  6610 1 1 46 LEU HB2  H   0.008  -6.623   7.508 1.00 . A A . 389 LEU HB2  1 1 
        5  6611 1 1 46 LEU HB3  H  -1.306  -7.303   6.499 1.00 . A A . 389 LEU HB3  1 1 
        5  6612 1 1 46 LEU HD11 H  -3.614  -4.531   6.987 1.00 . A A . 389 LEU HD11 1 1 
        5  6613 1 1 46 LEU HD12 H  -3.372  -6.183   6.301 1.00 . A A . 389 LEU HD12 1 1 
        5  6614 1 1 46 LEU HD13 H  -2.936  -4.728   5.328 1.00 . A A . 389 LEU HD13 1 1 
        5  6615 1 1 46 LEU HD21 H  -2.234  -4.205   8.764 1.00 . A A . 389 LEU HD21 1 1 
        5  6616 1 1 46 LEU HD22 H  -1.274  -3.142   7.671 1.00 . A A . 389 LEU HD22 1 1 
        5  6617 1 1 46 LEU HD23 H  -0.442  -4.393   8.667 1.00 . A A . 389 LEU HD23 1 1 
        5  6618 1 1 46 LEU HG   H  -0.837  -4.872   6.125 1.00 . A A . 389 LEU HG   1 1 
        5  6619 1 1 46 LEU N    N  -3.048  -6.556   8.933 1.00 . A A . 389 LEU N    1 1 
        5  6620 1 1 46 LEU O    O   0.089  -7.802   9.915 1.00 . A A . 389 LEU O    1 1 
        5  6621 1 1 47 ALA C    C  -0.157  -6.953  12.648 1.00 . A A . 390 ALA C    1 1 
        5  6622 1 1 47 ALA CA   C  -0.141  -5.755  11.730 1.00 . A A . 390 ALA CA   1 1 
        5  6623 1 1 47 ALA CB   C  -0.533  -4.519  12.558 1.00 . A A . 390 ALA CB   1 1 
        5  6624 1 1 47 ALA H    H  -1.701  -5.267  10.442 1.00 . A A . 390 ALA H    1 1 
        5  6625 1 1 47 ALA HA   H   0.855  -5.632  11.335 1.00 . A A . 390 ALA HA   1 1 
        5  6626 1 1 47 ALA HB1  H   0.151  -4.402  13.427 1.00 . A A . 390 ALA HB1  1 1 
        5  6627 1 1 47 ALA HB2  H  -1.573  -4.619  12.937 1.00 . A A . 390 ALA HB2  1 1 
        5  6628 1 1 47 ALA HB3  H  -0.471  -3.602  11.934 1.00 . A A . 390 ALA HB3  1 1 
        5  6629 1 1 47 ALA N    N  -1.025  -5.977  10.607 1.00 . A A . 390 ALA N    1 1 
        5  6630 1 1 47 ALA O    O   0.868  -7.309  13.225 1.00 . A A . 390 ALA O    1 1 
        5  6631 1 1 48 SER C    C  -0.588  -9.860  13.103 1.00 . A A . 391 SER C    1 1 
        5  6632 1 1 48 SER CA   C  -1.417  -8.750  13.694 1.00 . A A . 391 SER CA   1 1 
        5  6633 1 1 48 SER CB   C  -2.859  -9.275  13.845 1.00 . A A . 391 SER CB   1 1 
        5  6634 1 1 48 SER H    H  -2.138  -7.400  12.261 1.00 . A A . 391 SER H    1 1 
        5  6635 1 1 48 SER HA   H  -1.011  -8.469  14.654 1.00 . A A . 391 SER HA   1 1 
        5  6636 1 1 48 SER HB2  H  -3.517  -8.472  14.233 1.00 . A A . 391 SER HB2  1 1 
        5  6637 1 1 48 SER HB3  H  -3.249  -9.606  12.857 1.00 . A A . 391 SER HB3  1 1 
        5  6638 1 1 48 SER HG   H  -3.573 -10.171  15.393 1.00 . A A . 391 SER HG   1 1 
        5  6639 1 1 48 SER N    N  -1.329  -7.605  12.810 1.00 . A A . 391 SER N    1 1 
        5  6640 1 1 48 SER O    O   0.179 -10.532  13.789 1.00 . A A . 391 SER O    1 1 
        5  6641 1 1 48 SER OG   O  -2.897 -10.378  14.742 1.00 . A A . 391 SER OG   1 1 
        5  6642 1 1 49 LEU C    C   1.448 -10.830  11.145 1.00 . A A . 392 LEU C    1 1 
        5  6643 1 1 49 LEU CA   C  -0.040 -11.088  11.077 1.00 . A A . 392 LEU CA   1 1 
        5  6644 1 1 49 LEU CB   C  -0.464 -11.187   9.599 1.00 . A A . 392 LEU CB   1 1 
        5  6645 1 1 49 LEU CD1  C  -0.143 -13.705   9.545 1.00 . A A . 392 LEU CD1  1 1 
        5  6646 1 1 49 LEU CD2  C  -0.228 -12.391   7.391 1.00 . A A . 392 LEU CD2  1 1 
        5  6647 1 1 49 LEU CG   C   0.191 -12.367   8.864 1.00 . A A . 392 LEU CG   1 1 
        5  6648 1 1 49 LEU H    H  -1.344  -9.446  11.259 1.00 . A A . 392 LEU H    1 1 
        5  6649 1 1 49 LEU HA   H  -0.253 -12.016  11.587 1.00 . A A . 392 LEU HA   1 1 
        5  6650 1 1 49 LEU HB2  H  -1.569 -11.290   9.548 1.00 . A A . 392 LEU HB2  1 1 
        5  6651 1 1 49 LEU HB3  H  -0.185 -10.247   9.077 1.00 . A A . 392 LEU HB3  1 1 
        5  6652 1 1 49 LEU HD11 H   0.035 -14.549   8.845 1.00 . A A . 392 LEU HD11 1 1 
        5  6653 1 1 49 LEU HD12 H  -1.208 -13.724   9.860 1.00 . A A . 392 LEU HD12 1 1 
        5  6654 1 1 49 LEU HD13 H   0.495 -13.851  10.443 1.00 . A A . 392 LEU HD13 1 1 
        5  6655 1 1 49 LEU HD21 H  -1.277 -12.742   7.292 1.00 . A A . 392 LEU HD21 1 1 
        5  6656 1 1 49 LEU HD22 H   0.429 -13.074   6.817 1.00 . A A . 392 LEU HD22 1 1 
        5  6657 1 1 49 LEU HD23 H  -0.153 -11.374   6.951 1.00 . A A . 392 LEU HD23 1 1 
        5  6658 1 1 49 LEU HG   H   1.292 -12.229   8.903 1.00 . A A . 392 LEU HG   1 1 
        5  6659 1 1 49 LEU N    N  -0.737 -10.039  11.780 1.00 . A A . 392 LEU N    1 1 
        5  6660 1 1 49 LEU O    O   2.239 -11.753  11.334 1.00 . A A . 392 LEU O    1 1 
        5  6661 1 1 50 GLN C    C   3.805  -9.452  12.406 1.00 . A A . 393 GLN C    1 1 
        5  6662 1 1 50 GLN CA   C   3.259  -9.202  11.027 1.00 . A A . 393 GLN CA   1 1 
        5  6663 1 1 50 GLN CB   C   3.518  -7.723  10.681 1.00 . A A . 393 GLN CB   1 1 
        5  6664 1 1 50 GLN CD   C   3.337  -5.899   9.004 1.00 . A A . 393 GLN CD   1 1 
        5  6665 1 1 50 GLN CG   C   3.264  -7.408   9.201 1.00 . A A . 393 GLN CG   1 1 
        5  6666 1 1 50 GLN H    H   1.213  -8.803  10.863 1.00 . A A . 393 GLN H    1 1 
        5  6667 1 1 50 GLN HA   H   3.774  -9.840  10.326 1.00 . A A . 393 GLN HA   1 1 
        5  6668 1 1 50 GLN HB2  H   2.856  -7.085  11.310 1.00 . A A . 393 GLN HB2  1 1 
        5  6669 1 1 50 GLN HB3  H   4.572  -7.469  10.926 1.00 . A A . 393 GLN HB3  1 1 
        5  6670 1 1 50 GLN HE21 H   4.033  -6.121   7.091 1.00 . A A . 393 GLN HE21 1 1 
        5  6671 1 1 50 GLN HE22 H   3.843  -4.483   7.617 1.00 . A A . 393 GLN HE22 1 1 
        5  6672 1 1 50 GLN HG2  H   4.033  -7.906   8.571 1.00 . A A . 393 GLN HG2  1 1 
        5  6673 1 1 50 GLN HG3  H   2.260  -7.768   8.899 1.00 . A A . 393 GLN HG3  1 1 
        5  6674 1 1 50 GLN N    N   1.857  -9.554  10.991 1.00 . A A . 393 GLN N    1 1 
        5  6675 1 1 50 GLN NE2  N   3.776  -5.464   7.797 1.00 . A A . 393 GLN NE2  1 1 
        5  6676 1 1 50 GLN O    O   4.935  -9.908  12.556 1.00 . A A . 393 GLN O    1 1 
        5  6677 1 1 50 GLN OE1  O   3.011  -5.124   9.898 1.00 . A A . 393 GLN OE1  1 1 
        5  6678 1 1 51 CYS C    C   3.721 -10.801  15.048 1.00 . A A . 394 CYS C    1 1 
        5  6679 1 1 51 CYS CA   C   3.467  -9.333  14.816 1.00 . A A . 394 CYS CA   1 1 
        5  6680 1 1 51 CYS CB   C   2.441  -8.849  15.862 1.00 . A A . 394 CYS CB   1 1 
        5  6681 1 1 51 CYS H    H   2.088  -8.776  13.341 1.00 . A A . 394 CYS H    1 1 
        5  6682 1 1 51 CYS HA   H   4.396  -8.795  14.929 1.00 . A A . 394 CYS HA   1 1 
        5  6683 1 1 51 CYS HB2  H   2.199  -7.782  15.652 1.00 . A A . 394 CYS HB2  1 1 
        5  6684 1 1 51 CYS HB3  H   1.506  -9.435  15.748 1.00 . A A . 394 CYS HB3  1 1 
        5  6685 1 1 51 CYS HG   H   3.981  -9.933  17.260 1.00 . A A . 394 CYS HG   1 1 
        5  6686 1 1 51 CYS N    N   3.012  -9.142  13.455 1.00 . A A . 394 CYS N    1 1 
        5  6687 1 1 51 CYS O    O   4.745 -11.181  15.620 1.00 . A A . 394 CYS O    1 1 
        5  6688 1 1 51 CYS SG   S   3.068  -9.022  17.564 1.00 . A A . 394 CYS SG   1 1 
        5  6689 1 1 52 LEU C    C   4.098 -13.581  14.021 1.00 . A A . 395 LEU C    1 1 
        5  6690 1 1 52 LEU CA   C   2.914 -13.085  14.810 1.00 . A A . 395 LEU CA   1 1 
        5  6691 1 1 52 LEU CB   C   1.666 -13.862  14.343 1.00 . A A . 395 LEU CB   1 1 
        5  6692 1 1 52 LEU CD1  C   0.311 -12.817  16.240 1.00 . A A . 395 LEU CD1  1 1 
        5  6693 1 1 52 LEU CD2  C  -0.627 -14.778  14.937 1.00 . A A . 395 LEU CD2  1 1 
        5  6694 1 1 52 LEU CG   C   0.649 -14.109  15.475 1.00 . A A . 395 LEU CG   1 1 
        5  6695 1 1 52 LEU H    H   1.921 -11.356  14.194 1.00 . A A . 395 LEU H    1 1 
        5  6696 1 1 52 LEU HA   H   3.092 -13.263  15.859 1.00 . A A . 395 LEU HA   1 1 
        5  6697 1 1 52 LEU HB2  H   1.171 -13.288  13.529 1.00 . A A . 395 LEU HB2  1 1 
        5  6698 1 1 52 LEU HB3  H   1.979 -14.842  13.928 1.00 . A A . 395 LEU HB3  1 1 
        5  6699 1 1 52 LEU HD11 H   0.090 -11.995  15.530 1.00 . A A . 395 LEU HD11 1 1 
        5  6700 1 1 52 LEU HD12 H   1.166 -12.512  16.881 1.00 . A A . 395 LEU HD12 1 1 
        5  6701 1 1 52 LEU HD13 H  -0.578 -12.974  16.887 1.00 . A A . 395 LEU HD13 1 1 
        5  6702 1 1 52 LEU HD21 H  -0.889 -15.661  15.557 1.00 . A A . 395 LEU HD21 1 1 
        5  6703 1 1 52 LEU HD22 H  -0.475 -15.114  13.889 1.00 . A A . 395 LEU HD22 1 1 
        5  6704 1 1 52 LEU HD23 H  -1.477 -14.064  14.960 1.00 . A A . 395 LEU HD23 1 1 
        5  6705 1 1 52 LEU HG   H   1.117 -14.813  16.196 1.00 . A A . 395 LEU HG   1 1 
        5  6706 1 1 52 LEU N    N   2.772 -11.659  14.623 1.00 . A A . 395 LEU N    1 1 
        5  6707 1 1 52 LEU O    O   4.848 -14.439  14.489 1.00 . A A . 395 LEU O    1 1 
        5  6708 1 1 53 ASN C    C   6.696 -13.098  12.619 1.00 . A A . 396 ASN C    1 1 
        5  6709 1 1 53 ASN CA   C   5.390 -13.472  11.959 1.00 . A A . 396 ASN CA   1 1 
        5  6710 1 1 53 ASN CB   C   5.348 -12.816  10.563 1.00 . A A . 396 ASN CB   1 1 
        5  6711 1 1 53 ASN CG   C   6.270 -13.511   9.568 1.00 . A A . 396 ASN CG   1 1 
        5  6712 1 1 53 ASN H    H   3.713 -12.320  12.424 1.00 . A A . 396 ASN H    1 1 
        5  6713 1 1 53 ASN HA   H   5.334 -14.544  11.869 1.00 . A A . 396 ASN HA   1 1 
        5  6714 1 1 53 ASN HB2  H   4.309 -12.859  10.172 1.00 . A A . 396 ASN HB2  1 1 
        5  6715 1 1 53 ASN HB3  H   5.644 -11.749  10.647 1.00 . A A . 396 ASN HB3  1 1 
        5  6716 1 1 53 ASN HD21 H   6.783 -11.727   8.701 1.00 . A A . 396 ASN HD21 1 1 
        5  6717 1 1 53 ASN HD22 H   7.537 -13.124   8.012 1.00 . A A . 396 ASN HD22 1 1 
        5  6718 1 1 53 ASN N    N   4.294 -13.044  12.799 1.00 . A A . 396 ASN N    1 1 
        5  6719 1 1 53 ASN ND2  N   6.920 -12.716   8.682 1.00 . A A . 396 ASN ND2  1 1 
        5  6720 1 1 53 ASN O    O   7.671 -13.843  12.569 1.00 . A A . 396 ASN O    1 1 
        5  6721 1 1 53 ASN OD1  O   6.402 -14.728   9.574 1.00 . A A . 396 ASN OD1  1 1 
        5  6722 1 1 54 GLU C    C   8.281 -12.398  15.033 1.00 . A A . 397 GLU C    1 1 
        5  6723 1 1 54 GLU CA   C   7.954 -11.467  13.893 1.00 . A A . 397 GLU CA   1 1 
        5  6724 1 1 54 GLU CB   C   7.835 -10.033  14.456 1.00 . A A . 397 GLU CB   1 1 
        5  6725 1 1 54 GLU CD   C  10.214  -9.384  14.021 1.00 . A A . 397 GLU CD   1 1 
        5  6726 1 1 54 GLU CG   C   9.138  -9.516  15.096 1.00 . A A . 397 GLU CG   1 1 
        5  6727 1 1 54 GLU H    H   5.935 -11.329  13.338 1.00 . A A . 397 GLU H    1 1 
        5  6728 1 1 54 GLU HA   H   8.745 -11.517  13.160 1.00 . A A . 397 GLU HA   1 1 
        5  6729 1 1 54 GLU HB2  H   7.539  -9.348  13.633 1.00 . A A . 397 GLU HB2  1 1 
        5  6730 1 1 54 GLU HB3  H   7.029 -10.013  15.221 1.00 . A A . 397 GLU HB3  1 1 
        5  6731 1 1 54 GLU HG2  H   8.963  -8.524  15.564 1.00 . A A . 397 GLU HG2  1 1 
        5  6732 1 1 54 GLU HG3  H   9.491 -10.222  15.876 1.00 . A A . 397 GLU HG3  1 1 
        5  6733 1 1 54 GLU N    N   6.739 -11.916  13.256 1.00 . A A . 397 GLU N    1 1 
        5  6734 1 1 54 GLU O    O   9.428 -12.807  15.206 1.00 . A A . 397 GLU O    1 1 
        5  6735 1 1 54 GLU OE1  O   9.850  -9.302  12.818 1.00 . A A . 397 GLU OE1  1 1 
        5  6736 1 1 54 GLU OE2  O  11.416  -9.354  14.394 1.00 . A A . 397 GLU OE2  1 1 
        5  6737 1 1 55 THR C    C   8.039 -14.973  16.512 1.00 . A A . 398 THR C    1 1 
        5  6738 1 1 55 THR CA   C   7.480 -13.648  16.964 1.00 . A A . 398 THR CA   1 1 
        5  6739 1 1 55 THR CB   C   6.216 -13.922  17.741 1.00 . A A . 398 THR CB   1 1 
        5  6740 1 1 55 THR CG2  C   6.540 -14.854  18.923 1.00 . A A . 398 THR CG2  1 1 
        5  6741 1 1 55 THR H    H   6.312 -12.501  15.652 1.00 . A A . 398 THR H    1 1 
        5  6742 1 1 55 THR HA   H   8.206 -13.163  17.597 1.00 . A A . 398 THR HA   1 1 
        5  6743 1 1 55 THR HB   H   5.463 -14.419  17.092 1.00 . A A . 398 THR HB   1 1 
        5  6744 1 1 55 THR HG1  H   5.314 -12.243  17.462 1.00 . A A . 398 THR HG1  1 1 
        5  6745 1 1 55 THR HG21 H   6.626 -15.906  18.574 1.00 . A A . 398 THR HG21 1 1 
        5  6746 1 1 55 THR HG22 H   5.735 -14.800  19.688 1.00 . A A . 398 THR HG22 1 1 
        5  6747 1 1 55 THR HG23 H   7.499 -14.557  19.397 1.00 . A A . 398 THR HG23 1 1 
        5  6748 1 1 55 THR N    N   7.256 -12.787  15.819 1.00 . A A . 398 THR N    1 1 
        5  6749 1 1 55 THR O    O   9.019 -15.464  17.071 1.00 . A A . 398 THR O    1 1 
        5  6750 1 1 55 THR OG1  O   5.671 -12.700  18.229 1.00 . A A . 398 THR OG1  1 1 
        5  6751 1 1 56 LEU C    C   9.227 -16.724  14.295 1.00 . A A . 399 LEU C    1 1 
        5  6752 1 1 56 LEU CA   C   7.906 -16.872  15.012 1.00 . A A . 399 LEU CA   1 1 
        5  6753 1 1 56 LEU CB   C   6.918 -17.633  14.097 1.00 . A A . 399 LEU CB   1 1 
        5  6754 1 1 56 LEU CD1  C   7.525 -17.382  11.640 1.00 . A A . 399 LEU CD1  1 1 
        5  6755 1 1 56 LEU CD2  C   5.125 -17.094  12.393 1.00 . A A . 399 LEU CD2  1 1 
        5  6756 1 1 56 LEU CG   C   6.601 -16.915  12.778 1.00 . A A . 399 LEU CG   1 1 
        5  6757 1 1 56 LEU H    H   6.604 -15.201  15.054 1.00 . A A . 399 LEU H    1 1 
        5  6758 1 1 56 LEU HA   H   8.084 -17.462  15.900 1.00 . A A . 399 LEU HA   1 1 
        5  6759 1 1 56 LEU HB2  H   7.341 -18.636  13.869 1.00 . A A . 399 LEU HB2  1 1 
        5  6760 1 1 56 LEU HB3  H   5.967 -17.786  14.651 1.00 . A A . 399 LEU HB3  1 1 
        5  6761 1 1 56 LEU HD11 H   7.100 -17.089  10.655 1.00 . A A . 399 LEU HD11 1 1 
        5  6762 1 1 56 LEU HD12 H   7.637 -18.487  11.664 1.00 . A A . 399 LEU HD12 1 1 
        5  6763 1 1 56 LEU HD13 H   8.530 -16.920  11.742 1.00 . A A . 399 LEU HD13 1 1 
        5  6764 1 1 56 LEU HD21 H   4.845 -18.168  12.428 1.00 . A A . 399 LEU HD21 1 1 
        5  6765 1 1 56 LEU HD22 H   4.947 -16.715  11.364 1.00 . A A . 399 LEU HD22 1 1 
        5  6766 1 1 56 LEU HD23 H   4.473 -16.535  13.096 1.00 . A A . 399 LEU HD23 1 1 
        5  6767 1 1 56 LEU HG   H   6.778 -15.834  12.932 1.00 . A A . 399 LEU HG   1 1 
        5  6768 1 1 56 LEU N    N   7.429 -15.583  15.473 1.00 . A A . 399 LEU N    1 1 
        5  6769 1 1 56 LEU O    O   9.864 -17.727  13.978 1.00 . A A . 399 LEU O    1 1 
        5  6770 1 1 57 THR C    C  11.930 -14.743  14.382 1.00 . A A . 400 THR C    1 1 
        5  6771 1 1 57 THR CA   C  10.968 -15.297  13.355 1.00 . A A . 400 THR CA   1 1 
        5  6772 1 1 57 THR CB   C  10.896 -14.333  12.193 1.00 . A A . 400 THR CB   1 1 
        5  6773 1 1 57 THR CG2  C  12.222 -14.370  11.410 1.00 . A A . 400 THR CG2  1 1 
        5  6774 1 1 57 THR H    H   9.229 -14.632  14.290 1.00 . A A . 400 THR H    1 1 
        5  6775 1 1 57 THR HA   H  11.321 -16.265  13.028 1.00 . A A . 400 THR HA   1 1 
        5  6776 1 1 57 THR HB   H  10.727 -13.299  12.561 1.00 . A A . 400 THR HB   1 1 
        5  6777 1 1 57 THR HG1  H   9.014 -14.451  11.792 1.00 . A A . 400 THR HG1  1 1 
        5  6778 1 1 57 THR HG21 H  12.904 -13.570  11.767 1.00 . A A . 400 THR HG21 1 1 
        5  6779 1 1 57 THR HG22 H  12.035 -14.217  10.325 1.00 . A A . 400 THR HG22 1 1 
        5  6780 1 1 57 THR HG23 H  12.724 -15.351  11.547 1.00 . A A . 400 THR HG23 1 1 
        5  6781 1 1 57 THR N    N   9.693 -15.478  14.025 1.00 . A A . 400 THR N    1 1 
        5  6782 1 1 57 THR O    O  13.077 -14.418  14.082 1.00 . A A . 400 THR O    1 1 
        5  6783 1 1 57 THR OG1  O   9.828 -14.694  11.328 1.00 . A A . 400 THR OG1  1 1 
        5  6784 1 1 58 SER C    C  12.512 -15.182  17.734 1.00 . A A . 401 SER C    1 1 
        5  6785 1 1 58 SER CA   C  12.287 -14.109  16.709 1.00 . A A . 401 SER CA   1 1 
        5  6786 1 1 58 SER CB   C  11.654 -12.907  17.436 1.00 . A A . 401 SER CB   1 1 
        5  6787 1 1 58 SER H    H  10.556 -15.004  15.875 1.00 . A A . 401 SER H    1 1 
        5  6788 1 1 58 SER HA   H  13.238 -13.826  16.285 1.00 . A A . 401 SER HA   1 1 
        5  6789 1 1 58 SER HB2  H  10.652 -13.184  17.829 1.00 . A A . 401 SER HB2  1 1 
        5  6790 1 1 58 SER HB3  H  12.299 -12.590  18.284 1.00 . A A . 401 SER HB3  1 1 
        5  6791 1 1 58 SER HG   H  10.888 -12.111  15.862 1.00 . A A . 401 SER HG   1 1 
        5  6792 1 1 58 SER N    N  11.458 -14.645  15.644 1.00 . A A . 401 SER N    1 1 
        5  6793 1 1 58 SER O    O  13.321 -15.016  18.644 1.00 . A A . 401 SER O    1 1 
        5  6794 1 1 58 SER OG   O  11.509 -11.814  16.541 1.00 . A A . 401 SER OG   1 1 
        5  6795 1 1 59 CYS C    C  12.386 -18.623  17.878 1.00 . A A . 402 CYS C    1 1 
        5  6796 1 1 59 CYS CA   C  11.930 -17.376  18.577 1.00 . A A . 402 CYS CA   1 1 
        5  6797 1 1 59 CYS CB   C  10.607 -17.692  19.295 1.00 . A A . 402 CYS CB   1 1 
        5  6798 1 1 59 CYS H    H  11.115 -16.435  16.891 1.00 . A A . 402 CYS H    1 1 
        5  6799 1 1 59 CYS HA   H  12.681 -17.082  19.295 1.00 . A A . 402 CYS HA   1 1 
        5  6800 1 1 59 CYS HB2  H   9.877 -18.078  18.550 1.00 . A A . 402 CYS HB2  1 1 
        5  6801 1 1 59 CYS HB3  H  10.786 -18.490  20.042 1.00 . A A . 402 CYS HB3  1 1 
        5  6802 1 1 59 CYS HG   H   9.547 -15.625  19.008 1.00 . A A . 402 CYS HG   1 1 
        5  6803 1 1 59 CYS N    N  11.793 -16.314  17.610 1.00 . A A . 402 CYS N    1 1 
        5  6804 1 1 59 CYS O    O  12.483 -18.675  16.654 1.00 . A A . 402 CYS O    1 1 
        5  6805 1 1 59 CYS SG   S   9.935 -16.222  20.128 1.00 . A A . 402 CYS SG   1 1 
        5  6806 1 1 60 THR C    C  11.959 -21.578  17.467 1.00 . A A . 403 THR C    1 1 
        5  6807 1 1 60 THR CA   C  13.134 -20.939  18.150 1.00 . A A . 403 THR CA   1 1 
        5  6808 1 1 60 THR CB   C  13.658 -21.892  19.199 1.00 . A A . 403 THR CB   1 1 
        5  6809 1 1 60 THR CG2  C  14.822 -21.216  19.943 1.00 . A A . 403 THR CG2  1 1 
        5  6810 1 1 60 THR H    H  12.644 -19.603  19.680 1.00 . A A . 403 THR H    1 1 
        5  6811 1 1 60 THR HA   H  13.897 -20.732  17.412 1.00 . A A . 403 THR HA   1 1 
        5  6812 1 1 60 THR HB   H  14.042 -22.817  18.718 1.00 . A A . 403 THR HB   1 1 
        5  6813 1 1 60 THR HG1  H  13.045 -22.236  20.989 1.00 . A A . 403 THR HG1  1 1 
        5  6814 1 1 60 THR HG21 H  15.429 -21.975  20.479 1.00 . A A . 403 THR HG21 1 1 
        5  6815 1 1 60 THR HG22 H  14.433 -20.484  20.684 1.00 . A A . 403 THR HG22 1 1 
        5  6816 1 1 60 THR HG23 H  15.478 -20.678  19.226 1.00 . A A . 403 THR HG23 1 1 
        5  6817 1 1 60 THR N    N  12.693 -19.669  18.687 1.00 . A A . 403 THR N    1 1 
        5  6818 1 1 60 THR O    O  10.849 -21.080  17.537 1.00 . A A . 403 THR O    1 1 
        5  6819 1 1 60 THR OG1  O  12.632 -22.243  20.121 1.00 . A A . 403 THR OG1  1 1 
        5  6820 1 1 61 LYS C    C  10.021 -23.824  16.978 1.00 . A A . 404 LYS C    1 1 
        5  6821 1 1 61 LYS CA   C  11.120 -23.354  16.047 1.00 . A A . 404 LYS CA   1 1 
        5  6822 1 1 61 LYS CB   C  11.622 -24.560  15.219 1.00 . A A . 404 LYS CB   1 1 
        5  6823 1 1 61 LYS CD   C  12.804 -26.817  15.212 1.00 . A A . 404 LYS CD   1 1 
        5  6824 1 1 61 LYS CE   C  13.451 -27.914  16.058 1.00 . A A . 404 LYS CE   1 1 
        5  6825 1 1 61 LYS CG   C  12.270 -25.665  16.064 1.00 . A A . 404 LYS CG   1 1 
        5  6826 1 1 61 LYS H    H  13.089 -23.125  16.711 1.00 . A A . 404 LYS H    1 1 
        5  6827 1 1 61 LYS HA   H  10.701 -22.615  15.381 1.00 . A A . 404 LYS HA   1 1 
        5  6828 1 1 61 LYS HB2  H  10.763 -24.994  14.660 1.00 . A A . 404 LYS HB2  1 1 
        5  6829 1 1 61 LYS HB3  H  12.363 -24.199  14.476 1.00 . A A . 404 LYS HB3  1 1 
        5  6830 1 1 61 LYS HD2  H  11.965 -27.256  14.628 1.00 . A A . 404 LYS HD2  1 1 
        5  6831 1 1 61 LYS HD3  H  13.553 -26.422  14.493 1.00 . A A . 404 LYS HD3  1 1 
        5  6832 1 1 61 LYS HE2  H  14.315 -27.509  16.627 1.00 . A A . 404 LYS HE2  1 1 
        5  6833 1 1 61 LYS HE3  H  12.712 -28.347  16.767 1.00 . A A . 404 LYS HE3  1 1 
        5  6834 1 1 61 LYS HG2  H  13.108 -25.232  16.651 1.00 . A A . 404 LYS HG2  1 1 
        5  6835 1 1 61 LYS HG3  H  11.521 -26.065  16.778 1.00 . A A . 404 LYS HG3  1 1 
        5  6836 1 1 61 LYS HZ1  H  13.142 -29.495  14.755 1.00 . A A . 404 LYS HZ1  1 1 
        5  6837 1 1 61 LYS HZ2  H  14.493 -29.681  15.769 1.00 . A A . 404 LYS HZ2  1 1 
        5  6838 1 1 61 LYS HZ3  H  14.560 -28.611  14.452 1.00 . A A . 404 LYS HZ3  1 1 
        5  6839 1 1 61 LYS N    N  12.190 -22.705  16.770 1.00 . A A . 404 LYS N    1 1 
        5  6840 1 1 61 LYS NZ   N  13.948 -29.007  15.195 1.00 . A A . 404 LYS NZ   1 1 
        5  6841 1 1 61 LYS O    O   8.845 -23.625  16.685 1.00 . A A . 404 LYS O    1 1 
        5  6842 1 1 62 GLU C    C   8.628 -23.790  19.693 1.00 . A A . 405 GLU C    1 1 
        5  6843 1 1 62 GLU CA   C   9.329 -24.942  19.023 1.00 . A A . 405 GLU CA   1 1 
        5  6844 1 1 62 GLU CB   C   9.893 -25.861  20.124 1.00 . A A . 405 GLU CB   1 1 
        5  6845 1 1 62 GLU CD   C   9.440 -27.373  22.057 1.00 . A A . 405 GLU CD   1 1 
        5  6846 1 1 62 GLU CG   C   8.798 -26.441  21.037 1.00 . A A . 405 GLU CG   1 1 
        5  6847 1 1 62 GLU H    H  11.303 -24.630  18.397 1.00 . A A . 405 GLU H    1 1 
        5  6848 1 1 62 GLU HA   H   8.612 -25.484  18.425 1.00 . A A . 405 GLU HA   1 1 
        5  6849 1 1 62 GLU HB2  H  10.447 -26.698  19.644 1.00 . A A . 405 GLU HB2  1 1 
        5  6850 1 1 62 GLU HB3  H  10.613 -25.286  20.746 1.00 . A A . 405 GLU HB3  1 1 
        5  6851 1 1 62 GLU HG2  H   8.269 -25.620  21.570 1.00 . A A . 405 GLU HG2  1 1 
        5  6852 1 1 62 GLU HG3  H   8.061 -27.013  20.435 1.00 . A A . 405 GLU HG3  1 1 
        5  6853 1 1 62 GLU N    N  10.360 -24.451  18.128 1.00 . A A . 405 GLU N    1 1 
        5  6854 1 1 62 GLU O    O   7.404 -23.781  19.818 1.00 . A A . 405 GLU O    1 1 
        5  6855 1 1 62 GLU OE1  O  10.691 -27.529  22.019 1.00 . A A . 405 GLU OE1  1 1 
        5  6856 1 1 62 GLU OE2  O   8.687 -27.942  22.889 1.00 . A A . 405 GLU OE2  1 1 
        5  6857 1 1 63 VAL C    C   7.948 -20.889  19.866 1.00 . A A . 406 VAL C    1 1 
        5  6858 1 1 63 VAL CA   C   8.820 -21.653  20.830 1.00 . A A . 406 VAL CA   1 1 
        5  6859 1 1 63 VAL CB   C   9.851 -20.715  21.401 1.00 . A A . 406 VAL CB   1 1 
        5  6860 1 1 63 VAL CG1  C   9.138 -19.456  21.936 1.00 . A A . 406 VAL CG1  1 1 
        5  6861 1 1 63 VAL CG2  C  10.620 -21.459  22.509 1.00 . A A . 406 VAL CG2  1 1 
        5  6862 1 1 63 VAL H    H  10.392 -22.788  20.001 1.00 . A A . 406 VAL H    1 1 
        5  6863 1 1 63 VAL HA   H   8.197 -22.044  21.621 1.00 . A A . 406 VAL HA   1 1 
        5  6864 1 1 63 VAL HB   H  10.571 -20.417  20.609 1.00 . A A . 406 VAL HB   1 1 
        5  6865 1 1 63 VAL HG11 H   8.237 -19.741  22.519 1.00 . A A . 406 VAL HG11 1 1 
        5  6866 1 1 63 VAL HG12 H   8.823 -18.800  21.096 1.00 . A A . 406 VAL HG12 1 1 
        5  6867 1 1 63 VAL HG13 H   9.819 -18.879  22.597 1.00 . A A . 406 VAL HG13 1 1 
        5  6868 1 1 63 VAL HG21 H   9.954 -21.652  23.378 1.00 . A A . 406 VAL HG21 1 1 
        5  6869 1 1 63 VAL HG22 H  11.483 -20.851  22.854 1.00 . A A . 406 VAL HG22 1 1 
        5  6870 1 1 63 VAL HG23 H  11.001 -22.431  22.132 1.00 . A A . 406 VAL HG23 1 1 
        5  6871 1 1 63 VAL N    N   9.403 -22.784  20.141 1.00 . A A . 406 VAL N    1 1 
        5  6872 1 1 63 VAL O    O   6.847 -20.484  20.205 1.00 . A A . 406 VAL O    1 1 
        5  6873 1 1 64 GLY C    C   6.444 -20.668  17.279 1.00 . A A . 407 GLY C    1 1 
        5  6874 1 1 64 GLY CA   C   7.716 -19.947  17.623 1.00 . A A . 407 GLY CA   1 1 
        5  6875 1 1 64 GLY H    H   9.367 -20.974  18.392 1.00 . A A . 407 GLY H    1 1 
        5  6876 1 1 64 GLY HA2  H   7.464 -18.981  18.034 1.00 . A A . 407 GLY HA2  1 1 
        5  6877 1 1 64 GLY HA3  H   8.342 -19.903  16.742 1.00 . A A . 407 GLY HA3  1 1 
        5  6878 1 1 64 GLY N    N   8.450 -20.674  18.637 1.00 . A A . 407 GLY N    1 1 
        5  6879 1 1 64 GLY O    O   5.419 -20.038  17.043 1.00 . A A . 407 GLY O    1 1 
        5  6880 1 1 65 LYS C    C   4.273 -22.629  17.967 1.00 . A A . 408 LYS C    1 1 
        5  6881 1 1 65 LYS CA   C   5.305 -22.773  16.877 1.00 . A A . 408 LYS CA   1 1 
        5  6882 1 1 65 LYS CB   C   5.598 -24.275  16.720 1.00 . A A . 408 LYS CB   1 1 
        5  6883 1 1 65 LYS CD   C   4.604 -26.593  16.391 1.00 . A A . 408 LYS CD   1 1 
        5  6884 1 1 65 LYS CE   C   4.599 -27.097  17.838 1.00 . A A . 408 LYS CE   1 1 
        5  6885 1 1 65 LYS CG   C   4.368 -25.085  16.296 1.00 . A A . 408 LYS CG   1 1 
        5  6886 1 1 65 LYS H    H   7.279 -22.533  17.531 1.00 . A A . 408 LYS H    1 1 
        5  6887 1 1 65 LYS HA   H   4.909 -22.370  15.957 1.00 . A A . 408 LYS HA   1 1 
        5  6888 1 1 65 LYS HB2  H   6.398 -24.407  15.958 1.00 . A A . 408 LYS HB2  1 1 
        5  6889 1 1 65 LYS HB3  H   5.978 -24.675  17.684 1.00 . A A . 408 LYS HB3  1 1 
        5  6890 1 1 65 LYS HD2  H   3.810 -27.122  15.821 1.00 . A A . 408 LYS HD2  1 1 
        5  6891 1 1 65 LYS HD3  H   5.582 -26.839  15.924 1.00 . A A . 408 LYS HD3  1 1 
        5  6892 1 1 65 LYS HE2  H   4.924 -28.156  17.885 1.00 . A A . 408 LYS HE2  1 1 
        5  6893 1 1 65 LYS HE3  H   5.272 -26.478  18.470 1.00 . A A . 408 LYS HE3  1 1 
        5  6894 1 1 65 LYS HG2  H   3.507 -24.811  16.941 1.00 . A A . 408 LYS HG2  1 1 
        5  6895 1 1 65 LYS HG3  H   4.106 -24.825  15.248 1.00 . A A . 408 LYS HG3  1 1 
        5  6896 1 1 65 LYS HZ1  H   2.561 -27.487  17.764 1.00 . A A . 408 LYS HZ1  1 1 
        5  6897 1 1 65 LYS HZ2  H   2.966 -26.018  18.521 1.00 . A A . 408 LYS HZ2  1 1 
        5  6898 1 1 65 LYS HZ3  H   3.216 -27.487  19.334 1.00 . A A . 408 LYS HZ3  1 1 
        5  6899 1 1 65 LYS N    N   6.483 -22.014  17.231 1.00 . A A . 408 LYS N    1 1 
        5  6900 1 1 65 LYS NZ   N   3.236 -27.016  18.408 1.00 . A A . 408 LYS NZ   1 1 
        5  6901 1 1 65 LYS O    O   3.094 -22.396  17.700 1.00 . A A . 408 LYS O    1 1 
        5  6902 1 1 66 ALA C    C   3.269 -21.278  20.477 1.00 . A A . 409 ALA C    1 1 
        5  6903 1 1 66 ALA CA   C   3.795 -22.681  20.352 1.00 . A A . 409 ALA CA   1 1 
        5  6904 1 1 66 ALA CB   C   4.452 -23.062  21.692 1.00 . A A . 409 ALA CB   1 1 
        5  6905 1 1 66 ALA H    H   5.685 -22.864  19.451 1.00 . A A . 409 ALA H    1 1 
        5  6906 1 1 66 ALA HA   H   2.971 -23.346  20.144 1.00 . A A . 409 ALA HA   1 1 
        5  6907 1 1 66 ALA HB1  H   3.713 -22.994  22.518 1.00 . A A . 409 ALA HB1  1 1 
        5  6908 1 1 66 ALA HB2  H   5.299 -22.378  21.915 1.00 . A A . 409 ALA HB2  1 1 
        5  6909 1 1 66 ALA HB3  H   4.839 -24.102  21.647 1.00 . A A . 409 ALA HB3  1 1 
        5  6910 1 1 66 ALA N    N   4.713 -22.758  19.238 1.00 . A A . 409 ALA N    1 1 
        5  6911 1 1 66 ALA O    O   2.078 -21.067  20.703 1.00 . A A . 409 ALA O    1 1 
        5  6912 1 1 67 ALA C    C   2.818 -18.545  19.352 1.00 . A A . 410 ALA C    1 1 
        5  6913 1 1 67 ALA CA   C   3.781 -18.898  20.445 1.00 . A A . 410 ALA CA   1 1 
        5  6914 1 1 67 ALA CB   C   4.979 -17.938  20.347 1.00 . A A . 410 ALA CB   1 1 
        5  6915 1 1 67 ALA H    H   5.126 -20.457  20.133 1.00 . A A . 410 ALA H    1 1 
        5  6916 1 1 67 ALA HA   H   3.289 -18.777  21.398 1.00 . A A . 410 ALA HA   1 1 
        5  6917 1 1 67 ALA HB1  H   4.640 -16.884  20.449 1.00 . A A . 410 ALA HB1  1 1 
        5  6918 1 1 67 ALA HB2  H   5.489 -18.054  19.366 1.00 . A A . 410 ALA HB2  1 1 
        5  6919 1 1 67 ALA HB3  H   5.712 -18.153  21.154 1.00 . A A . 410 ALA HB3  1 1 
        5  6920 1 1 67 ALA N    N   4.163 -20.282  20.326 1.00 . A A . 410 ALA N    1 1 
        5  6921 1 1 67 ALA O    O   1.858 -17.822  19.581 1.00 . A A . 410 ALA O    1 1 
        5  6922 1 1 68 LEU C    C   0.826 -19.320  17.253 1.00 . A A . 411 LEU C    1 1 
        5  6923 1 1 68 LEU CA   C   2.187 -18.736  17.020 1.00 . A A . 411 LEU CA   1 1 
        5  6924 1 1 68 LEU CB   C   2.701 -19.287  15.678 1.00 . A A . 411 LEU CB   1 1 
        5  6925 1 1 68 LEU CD1  C   1.626 -17.440  14.303 1.00 . A A . 411 LEU CD1  1 1 
        5  6926 1 1 68 LEU CD2  C   2.230 -19.643  13.214 1.00 . A A . 411 LEU CD2  1 1 
        5  6927 1 1 68 LEU CG   C   1.765 -18.956  14.502 1.00 . A A . 411 LEU CG   1 1 
        5  6928 1 1 68 LEU H    H   3.792 -19.696  17.934 1.00 . A A . 411 LEU H    1 1 
        5  6929 1 1 68 LEU HA   H   2.104 -17.661  16.971 1.00 . A A . 411 LEU HA   1 1 
        5  6930 1 1 68 LEU HB2  H   3.708 -18.860  15.475 1.00 . A A . 411 LEU HB2  1 1 
        5  6931 1 1 68 LEU HB3  H   2.804 -20.390  15.752 1.00 . A A . 411 LEU HB3  1 1 
        5  6932 1 1 68 LEU HD11 H   2.624 -16.953  14.345 1.00 . A A . 411 LEU HD11 1 1 
        5  6933 1 1 68 LEU HD12 H   0.986 -17.006  15.100 1.00 . A A . 411 LEU HD12 1 1 
        5  6934 1 1 68 LEU HD13 H   1.165 -17.222  13.317 1.00 . A A . 411 LEU HD13 1 1 
        5  6935 1 1 68 LEU HD21 H   3.204 -20.151  13.378 1.00 . A A . 411 LEU HD21 1 1 
        5  6936 1 1 68 LEU HD22 H   2.351 -18.897  12.401 1.00 . A A . 411 LEU HD22 1 1 
        5  6937 1 1 68 LEU HD23 H   1.485 -20.401  12.891 1.00 . A A . 411 LEU HD23 1 1 
        5  6938 1 1 68 LEU HG   H   0.757 -19.355  14.746 1.00 . A A . 411 LEU HG   1 1 
        5  6939 1 1 68 LEU N    N   3.051 -19.056  18.128 1.00 . A A . 411 LEU N    1 1 
        5  6940 1 1 68 LEU O    O  -0.181 -18.677  16.980 1.00 . A A . 411 LEU O    1 1 
        5  6941 1 1 69 GLU C    C  -1.238 -20.489  19.088 1.00 . A A . 412 GLU C    1 1 
        5  6942 1 1 69 GLU CA   C  -0.511 -21.195  17.971 1.00 . A A . 412 GLU CA   1 1 
        5  6943 1 1 69 GLU CB   C  -0.366 -22.684  18.333 1.00 . A A . 412 GLU CB   1 1 
        5  6944 1 1 69 GLU CD   C  -1.470 -24.884  18.723 1.00 . A A . 412 GLU CD   1 1 
        5  6945 1 1 69 GLU CG   C  -1.712 -23.419  18.374 1.00 . A A . 412 GLU CG   1 1 
        5  6946 1 1 69 GLU H    H   1.561 -21.035  18.136 1.00 . A A . 412 GLU H    1 1 
        5  6947 1 1 69 GLU HA   H  -1.077 -21.087  17.058 1.00 . A A . 412 GLU HA   1 1 
        5  6948 1 1 69 GLU HB2  H   0.295 -23.172  17.583 1.00 . A A . 412 GLU HB2  1 1 
        5  6949 1 1 69 GLU HB3  H   0.125 -22.770  19.327 1.00 . A A . 412 GLU HB3  1 1 
        5  6950 1 1 69 GLU HG2  H  -2.372 -22.961  19.135 1.00 . A A . 412 GLU HG2  1 1 
        5  6951 1 1 69 GLU HG3  H  -2.208 -23.362  17.384 1.00 . A A . 412 GLU HG3  1 1 
        5  6952 1 1 69 GLU N    N   0.762 -20.557  17.777 1.00 . A A . 412 GLU N    1 1 
        5  6953 1 1 69 GLU O    O  -2.438 -20.255  19.016 1.00 . A A . 412 GLU O    1 1 
        5  6954 1 1 69 GLU OE1  O  -0.285 -25.259  18.934 1.00 . A A . 412 GLU OE1  1 1 
        5  6955 1 1 69 GLU OE2  O  -2.470 -25.645  18.783 1.00 . A A . 412 GLU OE2  1 1 
        5  6956 1 1 70 LYS C    C  -1.611 -18.105  20.871 1.00 . A A . 413 LYS C    1 1 
        5  6957 1 1 70 LYS CA   C  -1.116 -19.471  21.291 1.00 . A A . 413 LYS CA   1 1 
        5  6958 1 1 70 LYS CB   C  -0.136 -19.284  22.467 1.00 . A A . 413 LYS CB   1 1 
        5  6959 1 1 70 LYS CD   C  -1.895 -19.414  24.312 1.00 . A A . 413 LYS CD   1 1 
        5  6960 1 1 70 LYS CE   C  -2.458 -18.763  25.576 1.00 . A A . 413 LYS CE   1 1 
        5  6961 1 1 70 LYS CG   C  -0.771 -18.590  23.679 1.00 . A A . 413 LYS CG   1 1 
        5  6962 1 1 70 LYS H    H   0.469 -20.363  20.223 1.00 . A A . 413 LYS H    1 1 
        5  6963 1 1 70 LYS HA   H  -1.960 -20.065  21.605 1.00 . A A . 413 LYS HA   1 1 
        5  6964 1 1 70 LYS HB2  H   0.243 -20.282  22.780 1.00 . A A . 413 LYS HB2  1 1 
        5  6965 1 1 70 LYS HB3  H   0.733 -18.683  22.123 1.00 . A A . 413 LYS HB3  1 1 
        5  6966 1 1 70 LYS HD2  H  -2.715 -19.538  23.574 1.00 . A A . 413 LYS HD2  1 1 
        5  6967 1 1 70 LYS HD3  H  -1.505 -20.425  24.566 1.00 . A A . 413 LYS HD3  1 1 
        5  6968 1 1 70 LYS HE2  H  -1.665 -18.658  26.348 1.00 . A A . 413 LYS HE2  1 1 
        5  6969 1 1 70 LYS HE3  H  -2.881 -17.763  25.344 1.00 . A A . 413 LYS HE3  1 1 
        5  6970 1 1 70 LYS HG2  H   0.015 -18.406  24.443 1.00 . A A . 413 LYS HG2  1 1 
        5  6971 1 1 70 LYS HG3  H  -1.177 -17.603  23.364 1.00 . A A . 413 LYS HG3  1 1 
        5  6972 1 1 70 LYS HZ1  H  -3.225 -20.003  27.049 1.00 . A A . 413 LYS HZ1  1 1 
        5  6973 1 1 70 LYS HZ2  H  -3.770 -20.364  25.482 1.00 . A A . 413 LYS HZ2  1 1 
        5  6974 1 1 70 LYS HZ3  H  -4.382 -19.010  26.304 1.00 . A A . 413 LYS HZ3  1 1 
        5  6975 1 1 70 LYS N    N  -0.507 -20.145  20.163 1.00 . A A . 413 LYS N    1 1 
        5  6976 1 1 70 LYS NZ   N  -3.539 -19.597  26.144 1.00 . A A . 413 LYS NZ   1 1 
        5  6977 1 1 70 LYS O    O  -2.731 -17.708  21.201 1.00 . A A . 413 LYS O    1 1 
        5  6978 1 1 71 GLN C    C  -2.252 -16.046  18.691 1.00 . A A . 414 GLN C    1 1 
        5  6979 1 1 71 GLN CA   C  -1.144 -16.018  19.710 1.00 . A A . 414 GLN CA   1 1 
        5  6980 1 1 71 GLN CB   C   0.035 -15.240  19.094 1.00 . A A . 414 GLN CB   1 1 
        5  6981 1 1 71 GLN CD   C   2.321 -14.310  19.397 1.00 . A A . 414 GLN CD   1 1 
        5  6982 1 1 71 GLN CG   C   1.106 -14.868  20.130 1.00 . A A . 414 GLN CG   1 1 
        5  6983 1 1 71 GLN H    H   0.090 -17.708  19.771 1.00 . A A . 414 GLN H    1 1 
        5  6984 1 1 71 GLN HA   H  -1.498 -15.502  20.589 1.00 . A A . 414 GLN HA   1 1 
        5  6985 1 1 71 GLN HB2  H   0.499 -15.863  18.297 1.00 . A A . 414 GLN HB2  1 1 
        5  6986 1 1 71 GLN HB3  H  -0.348 -14.310  18.623 1.00 . A A . 414 GLN HB3  1 1 
        5  6987 1 1 71 GLN HE21 H   2.828 -13.140  20.999 1.00 . A A . 414 GLN HE21 1 1 
        5  6988 1 1 71 GLN HE22 H   3.887 -13.014  19.634 1.00 . A A . 414 GLN HE22 1 1 
        5  6989 1 1 71 GLN HG2  H   0.705 -14.102  20.830 1.00 . A A . 414 GLN HG2  1 1 
        5  6990 1 1 71 GLN HG3  H   1.408 -15.764  20.709 1.00 . A A . 414 GLN HG3  1 1 
        5  6991 1 1 71 GLN N    N  -0.781 -17.358  20.114 1.00 . A A . 414 GLN N    1 1 
        5  6992 1 1 71 GLN NE2  N   3.077 -13.408  20.071 1.00 . A A . 414 GLN NE2  1 1 
        5  6993 1 1 71 GLN O    O  -3.174 -15.241  18.762 1.00 . A A . 414 GLN O    1 1 
        5  6994 1 1 71 GLN OE1  O   2.595 -14.668  18.256 1.00 . A A . 414 GLN OE1  1 1 
        5  6995 1 1 72 ILE C    C  -4.541 -17.427  17.279 1.00 . A A . 415 ILE C    1 1 
        5  6996 1 1 72 ILE CA   C  -3.214 -17.024  16.687 1.00 . A A . 415 ILE CA   1 1 
        5  6997 1 1 72 ILE CB   C  -2.857 -17.944  15.543 1.00 . A A . 415 ILE CB   1 1 
        5  6998 1 1 72 ILE CD1  C  -2.979 -18.138  13.006 1.00 . A A . 415 ILE CD1  1 1 
        5  6999 1 1 72 ILE CG1  C  -3.577 -17.499  14.259 1.00 . A A . 415 ILE CG1  1 1 
        5  7000 1 1 72 ILE CG2  C  -3.199 -19.396  15.919 1.00 . A A . 415 ILE CG2  1 1 
        5  7001 1 1 72 ILE H    H  -1.489 -17.686  17.680 1.00 . A A . 415 ILE H    1 1 
        5  7002 1 1 72 ILE HA   H  -3.311 -16.013  16.315 1.00 . A A . 415 ILE HA   1 1 
        5  7003 1 1 72 ILE HB   H  -1.764 -17.886  15.364 1.00 . A A . 415 ILE HB   1 1 
        5  7004 1 1 72 ILE HD11 H  -1.924 -18.437  13.190 1.00 . A A . 415 ILE HD11 1 1 
        5  7005 1 1 72 ILE HD12 H  -3.000 -17.420  12.160 1.00 . A A . 415 ILE HD12 1 1 
        5  7006 1 1 72 ILE HD13 H  -3.557 -19.042  12.719 1.00 . A A . 415 ILE HD13 1 1 
        5  7007 1 1 72 ILE HG12 H  -4.651 -17.770  14.333 1.00 . A A . 415 ILE HG12 1 1 
        5  7008 1 1 72 ILE HG13 H  -3.506 -16.394  14.167 1.00 . A A . 415 ILE HG13 1 1 
        5  7009 1 1 72 ILE HG21 H  -4.298 -19.551  15.910 1.00 . A A . 415 ILE HG21 1 1 
        5  7010 1 1 72 ILE HG22 H  -2.815 -19.634  16.928 1.00 . A A . 415 ILE HG22 1 1 
        5  7011 1 1 72 ILE HG23 H  -2.739 -20.100  15.192 1.00 . A A . 415 ILE HG23 1 1 
        5  7012 1 1 72 ILE N    N  -2.206 -16.990  17.726 1.00 . A A . 415 ILE N    1 1 
        5  7013 1 1 72 ILE O    O  -5.589 -17.087  16.743 1.00 . A A . 415 ILE O    1 1 
        5  7014 1 1 73 GLU C    C  -6.405 -17.344  19.634 1.00 . A A . 416 GLU C    1 1 
        5  7015 1 1 73 GLU CA   C  -5.766 -18.572  19.036 1.00 . A A . 416 GLU CA   1 1 
        5  7016 1 1 73 GLU CB   C  -5.580 -19.627  20.146 1.00 . A A . 416 GLU CB   1 1 
        5  7017 1 1 73 GLU CD   C  -6.566 -21.712  19.165 1.00 . A A . 416 GLU CD   1 1 
        5  7018 1 1 73 GLU CG   C  -5.267 -21.031  19.590 1.00 . A A . 416 GLU CG   1 1 
        5  7019 1 1 73 GLU H    H  -3.673 -18.439  18.851 1.00 . A A . 416 GLU H    1 1 
        5  7020 1 1 73 GLU HA   H  -6.415 -18.956  18.264 1.00 . A A . 416 GLU HA   1 1 
        5  7021 1 1 73 GLU HB2  H  -4.746 -19.306  20.809 1.00 . A A . 416 GLU HB2  1 1 
        5  7022 1 1 73 GLU HB3  H  -6.504 -19.679  20.762 1.00 . A A . 416 GLU HB3  1 1 
        5  7023 1 1 73 GLU HG2  H  -4.595 -20.952  18.705 1.00 . A A . 416 GLU HG2  1 1 
        5  7024 1 1 73 GLU HG3  H  -4.771 -21.648  20.366 1.00 . A A . 416 GLU HG3  1 1 
        5  7025 1 1 73 GLU N    N  -4.525 -18.173  18.405 1.00 . A A . 416 GLU N    1 1 
        5  7026 1 1 73 GLU O    O  -7.620 -17.169  19.578 1.00 . A A . 416 GLU O    1 1 
        5  7027 1 1 73 GLU OE1  O  -7.656 -21.115  19.374 1.00 . A A . 416 GLU OE1  1 1 
        5  7028 1 1 73 GLU OE2  O  -6.481 -22.849  18.631 1.00 . A A . 416 GLU OE2  1 1 
        5  7029 1 1 74 GLU C    C  -6.642 -14.361  19.740 1.00 . A A . 417 GLU C    1 1 
        5  7030 1 1 74 GLU CA   C  -6.073 -15.238  20.826 1.00 . A A . 417 GLU CA   1 1 
        5  7031 1 1 74 GLU CB   C  -4.977 -14.440  21.558 1.00 . A A . 417 GLU CB   1 1 
        5  7032 1 1 74 GLU CD   C  -3.288 -14.393  23.394 1.00 . A A . 417 GLU CD   1 1 
        5  7033 1 1 74 GLU CG   C  -4.499 -15.137  22.841 1.00 . A A . 417 GLU CG   1 1 
        5  7034 1 1 74 GLU H    H  -4.589 -16.621  20.292 1.00 . A A . 417 GLU H    1 1 
        5  7035 1 1 74 GLU HA   H  -6.862 -15.507  21.512 1.00 . A A . 417 GLU HA   1 1 
        5  7036 1 1 74 GLU HB2  H  -4.112 -14.301  20.870 1.00 . A A . 417 GLU HB2  1 1 
        5  7037 1 1 74 GLU HB3  H  -5.372 -13.434  21.820 1.00 . A A . 417 GLU HB3  1 1 
        5  7038 1 1 74 GLU HG2  H  -5.311 -15.135  23.600 1.00 . A A . 417 GLU HG2  1 1 
        5  7039 1 1 74 GLU HG3  H  -4.211 -16.185  22.623 1.00 . A A . 417 GLU HG3  1 1 
        5  7040 1 1 74 GLU N    N  -5.573 -16.459  20.226 1.00 . A A . 417 GLU N    1 1 
        5  7041 1 1 74 GLU O    O  -7.654 -13.689  19.930 1.00 . A A . 417 GLU O    1 1 
        5  7042 1 1 74 GLU OE1  O  -2.690 -13.579  22.639 1.00 . A A . 417 GLU OE1  1 1 
        5  7043 1 1 74 GLU OE2  O  -2.944 -14.631  24.582 1.00 . A A . 417 GLU OE2  1 1 
        5  7044 1 1 75 ILE C    C  -7.722 -14.110  16.934 1.00 . A A . 418 ILE C    1 1 
        5  7045 1 1 75 ILE CA   C  -6.429 -13.541  17.458 1.00 . A A . 418 ILE CA   1 1 
        5  7046 1 1 75 ILE CB   C  -5.437 -13.470  16.326 1.00 . A A . 418 ILE CB   1 1 
        5  7047 1 1 75 ILE CD1  C  -4.326 -11.403  17.356 1.00 . A A . 418 ILE CD1  1 1 
        5  7048 1 1 75 ILE CG1  C  -4.124 -12.816  16.804 1.00 . A A . 418 ILE CG1  1 1 
        5  7049 1 1 75 ILE CG2  C  -6.077 -12.687  15.165 1.00 . A A . 418 ILE CG2  1 1 
        5  7050 1 1 75 ILE H    H  -5.204 -14.966  18.406 1.00 . A A . 418 ILE H    1 1 
        5  7051 1 1 75 ILE HA   H  -6.623 -12.551  17.847 1.00 . A A . 418 ILE HA   1 1 
        5  7052 1 1 75 ILE HB   H  -5.207 -14.498  15.971 1.00 . A A . 418 ILE HB   1 1 
        5  7053 1 1 75 ILE HD11 H  -4.726 -11.447  18.392 1.00 . A A . 418 ILE HD11 1 1 
        5  7054 1 1 75 ILE HD12 H  -5.042 -10.837  16.723 1.00 . A A . 418 ILE HD12 1 1 
        5  7055 1 1 75 ILE HD13 H  -3.360 -10.855  17.374 1.00 . A A . 418 ILE HD13 1 1 
        5  7056 1 1 75 ILE HG12 H  -3.669 -13.448  17.592 1.00 . A A . 418 ILE HG12 1 1 
        5  7057 1 1 75 ILE HG13 H  -3.413 -12.768  15.951 1.00 . A A . 418 ILE HG13 1 1 
        5  7058 1 1 75 ILE HG21 H  -5.302 -12.111  14.618 1.00 . A A . 418 ILE HG21 1 1 
        5  7059 1 1 75 ILE HG22 H  -6.839 -11.976  15.551 1.00 . A A . 418 ILE HG22 1 1 
        5  7060 1 1 75 ILE HG23 H  -6.569 -13.384  14.455 1.00 . A A . 418 ILE HG23 1 1 
        5  7061 1 1 75 ILE N    N  -5.983 -14.359  18.564 1.00 . A A . 418 ILE N    1 1 
        5  7062 1 1 75 ILE O    O  -8.640 -13.374  16.583 1.00 . A A . 418 ILE O    1 1 
        5  7063 1 1 76 ASN C    C -10.164 -15.727  17.284 1.00 . A A . 419 ASN C    1 1 
        5  7064 1 1 76 ASN CA   C  -9.011 -16.103  16.384 1.00 . A A . 419 ASN CA   1 1 
        5  7065 1 1 76 ASN CB   C  -8.893 -17.643  16.348 1.00 . A A . 419 ASN CB   1 1 
        5  7066 1 1 76 ASN CG   C -10.136 -18.310  15.772 1.00 . A A . 419 ASN CG   1 1 
        5  7067 1 1 76 ASN H    H  -7.089 -16.049  17.219 1.00 . A A . 419 ASN H    1 1 
        5  7068 1 1 76 ASN HA   H  -9.198 -15.720  15.388 1.00 . A A . 419 ASN HA   1 1 
        5  7069 1 1 76 ASN HB2  H  -8.016 -17.930  15.729 1.00 . A A . 419 ASN HB2  1 1 
        5  7070 1 1 76 ASN HB3  H  -8.730 -18.024  17.379 1.00 . A A . 419 ASN HB3  1 1 
        5  7071 1 1 76 ASN HD21 H  -9.590 -17.818  13.861 1.00 . A A . 419 ASN HD21 1 1 
        5  7072 1 1 76 ASN HD22 H -11.079 -18.689  13.997 1.00 . A A . 419 ASN HD22 1 1 
        5  7073 1 1 76 ASN N    N  -7.818 -15.456  16.882 1.00 . A A . 419 ASN N    1 1 
        5  7074 1 1 76 ASN ND2  N -10.280 -18.270  14.424 1.00 . A A . 419 ASN ND2  1 1 
        5  7075 1 1 76 ASN O    O -11.277 -15.509  16.820 1.00 . A A . 419 ASN O    1 1 
        5  7076 1 1 76 ASN OD1  O -10.960 -18.850  16.501 1.00 . A A . 419 ASN OD1  1 1 
        5  7077 1 1 77 GLU C    C -11.440 -13.905  19.256 1.00 . A A . 420 GLU C    1 1 
        5  7078 1 1 77 GLU CA   C -10.954 -15.303  19.554 1.00 . A A . 420 GLU CA   1 1 
        5  7079 1 1 77 GLU CB   C -10.467 -15.341  21.017 1.00 . A A . 420 GLU CB   1 1 
        5  7080 1 1 77 GLU CD   C -11.021 -15.133  23.439 1.00 . A A . 420 GLU CD   1 1 
        5  7081 1 1 77 GLU CG   C -11.585 -15.031  22.026 1.00 . A A . 420 GLU CG   1 1 
        5  7082 1 1 77 GLU H    H  -9.015 -15.873  18.997 1.00 . A A . 420 GLU H    1 1 
        5  7083 1 1 77 GLU HA   H -11.770 -15.996  19.416 1.00 . A A . 420 GLU HA   1 1 
        5  7084 1 1 77 GLU HB2  H -10.052 -16.352  21.230 1.00 . A A . 420 GLU HB2  1 1 
        5  7085 1 1 77 GLU HB3  H  -9.648 -14.600  21.146 1.00 . A A . 420 GLU HB3  1 1 
        5  7086 1 1 77 GLU HG2  H -11.977 -14.004  21.859 1.00 . A A . 420 GLU HG2  1 1 
        5  7087 1 1 77 GLU HG3  H -12.415 -15.757  21.913 1.00 . A A . 420 GLU HG3  1 1 
        5  7088 1 1 77 GLU N    N  -9.912 -15.658  18.611 1.00 . A A . 420 GLU N    1 1 
        5  7089 1 1 77 GLU O    O -12.636 -13.628  19.323 1.00 . A A . 420 GLU O    1 1 
        5  7090 1 1 77 GLU OE1  O  -9.803 -15.429  23.576 1.00 . A A . 420 GLU OE1  1 1 
        5  7091 1 1 77 GLU OE2  O -11.804 -14.916  24.400 1.00 . A A . 420 GLU OE2  1 1 
        5  7092 1 1 78 GLN C    C -11.759 -11.621  17.392 1.00 . A A . 421 GLN C    1 1 
        5  7093 1 1 78 GLN CA   C -10.886 -11.614  18.621 1.00 . A A . 421 GLN CA   1 1 
        5  7094 1 1 78 GLN CB   C  -9.681 -10.696  18.342 1.00 . A A . 421 GLN CB   1 1 
        5  7095 1 1 78 GLN CD   C  -7.590  -9.664  19.198 1.00 . A A . 421 GLN CD   1 1 
        5  7096 1 1 78 GLN CG   C  -8.856 -10.409  19.603 1.00 . A A . 421 GLN CG   1 1 
        5  7097 1 1 78 GLN H    H  -9.530 -13.189  18.920 1.00 . A A . 421 GLN H    1 1 
        5  7098 1 1 78 GLN HA   H -11.459 -11.237  19.455 1.00 . A A . 421 GLN HA   1 1 
        5  7099 1 1 78 GLN HB2  H  -9.029 -11.179  17.580 1.00 . A A . 421 GLN HB2  1 1 
        5  7100 1 1 78 GLN HB3  H -10.044  -9.734  17.924 1.00 . A A . 421 GLN HB3  1 1 
        5  7101 1 1 78 GLN HE21 H  -7.497  -8.715  21.008 1.00 . A A . 421 GLN HE21 1 1 
        5  7102 1 1 78 GLN HE22 H  -6.231  -8.309  19.901 1.00 . A A . 421 GLN HE22 1 1 
        5  7103 1 1 78 GLN HG2  H  -9.447  -9.786  20.311 1.00 . A A . 421 GLN HG2  1 1 
        5  7104 1 1 78 GLN HG3  H  -8.575 -11.358  20.104 1.00 . A A . 421 GLN HG3  1 1 
        5  7105 1 1 78 GLN N    N -10.508 -12.980  18.930 1.00 . A A . 421 GLN N    1 1 
        5  7106 1 1 78 GLN NE2  N  -7.060  -8.822  20.118 1.00 . A A . 421 GLN NE2  1 1 
        5  7107 1 1 78 GLN O    O -12.706 -10.842  17.283 1.00 . A A . 421 GLN O    1 1 
        5  7108 1 1 78 GLN OE1  O  -7.084  -9.827  18.092 1.00 . A A . 421 GLN OE1  1 1 
        5  7109 1 1 79 ILE C    C -13.582 -13.095  15.545 1.00 . A A . 422 ILE C    1 1 
        5  7110 1 1 79 ILE CA   C -12.200 -12.601  15.204 1.00 . A A . 422 ILE CA   1 1 
        5  7111 1 1 79 ILE CB   C -11.578 -13.547  14.213 1.00 . A A . 422 ILE CB   1 1 
        5  7112 1 1 79 ILE CD1  C  -9.397 -14.010  12.987 1.00 . A A . 422 ILE CD1  1 1 
        5  7113 1 1 79 ILE CG1  C -10.237 -12.976  13.725 1.00 . A A . 422 ILE CG1  1 1 
        5  7114 1 1 79 ILE CG2  C -12.566 -13.764  13.048 1.00 . A A . 422 ILE CG2  1 1 
        5  7115 1 1 79 ILE H    H -10.695 -13.166  16.535 1.00 . A A . 422 ILE H    1 1 
        5  7116 1 1 79 ILE HA   H -12.274 -11.609  14.784 1.00 . A A . 422 ILE HA   1 1 
        5  7117 1 1 79 ILE HB   H -11.388 -14.528  14.701 1.00 . A A . 422 ILE HB   1 1 
        5  7118 1 1 79 ILE HD11 H  -9.704 -15.038  13.275 1.00 . A A . 422 ILE HD11 1 1 
        5  7119 1 1 79 ILE HD12 H  -8.322 -13.879  13.230 1.00 . A A . 422 ILE HD12 1 1 
        5  7120 1 1 79 ILE HD13 H  -9.528 -13.896  11.892 1.00 . A A . 422 ILE HD13 1 1 
        5  7121 1 1 79 ILE HG12 H -10.438 -12.119  13.046 1.00 . A A . 422 ILE HG12 1 1 
        5  7122 1 1 79 ILE HG13 H  -9.661 -12.599  14.595 1.00 . A A . 422 ILE HG13 1 1 
        5  7123 1 1 79 ILE HG21 H -13.311 -14.546  13.312 1.00 . A A . 422 ILE HG21 1 1 
        5  7124 1 1 79 ILE HG22 H -12.023 -14.089  12.136 1.00 . A A . 422 ILE HG22 1 1 
        5  7125 1 1 79 ILE HG23 H -13.108 -12.821  12.819 1.00 . A A . 422 ILE HG23 1 1 
        5  7126 1 1 79 ILE N    N -11.439 -12.507  16.429 1.00 . A A . 422 ILE N    1 1 
        5  7127 1 1 79 ILE O    O -14.568 -12.653  14.969 1.00 . A A . 422 ILE O    1 1 
        5  7128 1 1 80 ARG C    C -15.806 -13.510  17.473 1.00 . A A . 423 ARG C    1 1 
        5  7129 1 1 80 ARG CA   C -14.940 -14.607  16.905 1.00 . A A . 423 ARG CA   1 1 
        5  7130 1 1 80 ARG CB   C -14.793 -15.706  17.976 1.00 . A A . 423 ARG CB   1 1 
        5  7131 1 1 80 ARG CD   C -15.941 -17.569  19.278 1.00 . A A . 423 ARG CD   1 1 
        5  7132 1 1 80 ARG CG   C -16.121 -16.391  18.315 1.00 . A A . 423 ARG CG   1 1 
        5  7133 1 1 80 ARG CZ   C -14.749 -19.745  19.262 1.00 . A A . 423 ARG CZ   1 1 
        5  7134 1 1 80 ARG H    H -12.865 -14.353  17.010 1.00 . A A . 423 ARG H    1 1 
        5  7135 1 1 80 ARG HA   H -15.414 -15.007  16.022 1.00 . A A . 423 ARG HA   1 1 
        5  7136 1 1 80 ARG HB2  H -14.073 -16.470  17.610 1.00 . A A . 423 ARG HB2  1 1 
        5  7137 1 1 80 ARG HB3  H -14.374 -15.258  18.901 1.00 . A A . 423 ARG HB3  1 1 
        5  7138 1 1 80 ARG HD2  H -15.395 -17.251  20.194 1.00 . A A . 423 ARG HD2  1 1 
        5  7139 1 1 80 ARG HD3  H -16.922 -18.008  19.556 1.00 . A A . 423 ARG HD3  1 1 
        5  7140 1 1 80 ARG HE   H -14.875 -18.500  17.632 1.00 . A A . 423 ARG HE   1 1 
        5  7141 1 1 80 ARG HG2  H -16.805 -15.650  18.779 1.00 . A A . 423 ARG HG2  1 1 
        5  7142 1 1 80 ARG HG3  H -16.593 -16.757  17.378 1.00 . A A . 423 ARG HG3  1 1 
        5  7143 1 1 80 ARG HH11 H -15.666 -19.230  21.026 1.00 . A A . 423 ARG HH11 1 1 
        5  7144 1 1 80 ARG HH12 H -14.829 -20.746  21.056 1.00 . A A . 423 ARG HH12 1 1 
        5  7145 1 1 80 ARG HH21 H -13.733 -20.556  17.671 1.00 . A A . 423 ARG HH21 1 1 
        5  7146 1 1 80 ARG HH22 H -13.710 -21.513  19.115 1.00 . A A . 423 ARG HH22 1 1 
        5  7147 1 1 80 ARG N    N -13.668 -14.041  16.505 1.00 . A A . 423 ARG N    1 1 
        5  7148 1 1 80 ARG NE   N -15.138 -18.622  18.589 1.00 . A A . 423 ARG NE   1 1 
        5  7149 1 1 80 ARG NH1  N -15.113 -19.924  20.565 1.00 . A A . 423 ARG NH1  1 1 
        5  7150 1 1 80 ARG NH2  N -13.997 -20.689  18.626 1.00 . A A . 423 ARG NH2  1 1 
        5  7151 1 1 80 ARG O    O -17.014 -13.490  17.266 1.00 . A A . 423 ARG O    1 1 
        5  7152 1 1 81 LYS C    C -16.575 -10.674  17.724 1.00 . A A . 424 LYS C    1 1 
        5  7153 1 1 81 LYS CA   C -15.932 -11.487  18.825 1.00 . A A . 424 LYS CA   1 1 
        5  7154 1 1 81 LYS CB   C -15.047 -10.545  19.666 1.00 . A A . 424 LYS CB   1 1 
        5  7155 1 1 81 LYS CD   C -15.002  -8.604  21.321 1.00 . A A . 424 LYS CD   1 1 
        5  7156 1 1 81 LYS CE   C -13.935  -7.745  20.636 1.00 . A A . 424 LYS CE   1 1 
        5  7157 1 1 81 LYS CG   C -15.843  -9.415  20.327 1.00 . A A . 424 LYS CG   1 1 
        5  7158 1 1 81 LYS H    H -14.202 -12.621  18.387 1.00 . A A . 424 LYS H    1 1 
        5  7159 1 1 81 LYS HA   H -16.707 -11.917  19.441 1.00 . A A . 424 LYS HA   1 1 
        5  7160 1 1 81 LYS HB2  H -14.536 -11.140  20.455 1.00 . A A . 424 LYS HB2  1 1 
        5  7161 1 1 81 LYS HB3  H -14.266 -10.101  19.013 1.00 . A A . 424 LYS HB3  1 1 
        5  7162 1 1 81 LYS HD2  H -15.674  -7.945  21.910 1.00 . A A . 424 LYS HD2  1 1 
        5  7163 1 1 81 LYS HD3  H -14.506  -9.304  22.027 1.00 . A A . 424 LYS HD3  1 1 
        5  7164 1 1 81 LYS HE2  H -13.276  -7.269  21.393 1.00 . A A . 424 LYS HE2  1 1 
        5  7165 1 1 81 LYS HE3  H -13.319  -8.360  19.946 1.00 . A A . 424 LYS HE3  1 1 
        5  7166 1 1 81 LYS HG2  H -16.229  -8.734  19.539 1.00 . A A . 424 LYS HG2  1 1 
        5  7167 1 1 81 LYS HG3  H -16.716  -9.850  20.861 1.00 . A A . 424 LYS HG3  1 1 
        5  7168 1 1 81 LYS HZ1  H -15.602  -6.724  19.949 1.00 . A A . 424 LYS HZ1  1 1 
        5  7169 1 1 81 LYS HZ2  H -14.313  -6.776  18.845 1.00 . A A . 424 LYS HZ2  1 1 
        5  7170 1 1 81 LYS HZ3  H -14.238  -5.743  20.191 1.00 . A A . 424 LYS HZ3  1 1 
        5  7171 1 1 81 LYS N    N -15.188 -12.578  18.227 1.00 . A A . 424 LYS N    1 1 
        5  7172 1 1 81 LYS NZ   N -14.569  -6.667  19.846 1.00 . A A . 424 LYS NZ   1 1 
        5  7173 1 1 81 LYS O    O -17.745 -10.298  17.812 1.00 . A A . 424 LYS O    1 1 
        5  7174 1 1 82 GLU C    C -17.369 -10.432  14.826 1.00 . A A . 425 GLU C    1 1 
        5  7175 1 1 82 GLU CA   C -16.320  -9.615  15.539 1.00 . A A . 425 GLU CA   1 1 
        5  7176 1 1 82 GLU CB   C -15.229  -9.250  14.515 1.00 . A A . 425 GLU CB   1 1 
        5  7177 1 1 82 GLU CD   C -13.083  -8.054  14.077 1.00 . A A . 425 GLU CD   1 1 
        5  7178 1 1 82 GLU CG   C -14.234  -8.215  15.064 1.00 . A A . 425 GLU CG   1 1 
        5  7179 1 1 82 GLU H    H -14.853 -10.682  16.586 1.00 . A A . 425 GLU H    1 1 
        5  7180 1 1 82 GLU HA   H -16.777  -8.721  15.935 1.00 . A A . 425 GLU HA   1 1 
        5  7181 1 1 82 GLU HB2  H -14.678 -10.174  14.230 1.00 . A A . 425 GLU HB2  1 1 
        5  7182 1 1 82 GLU HB3  H -15.709  -8.838  13.601 1.00 . A A . 425 GLU HB3  1 1 
        5  7183 1 1 82 GLU HG2  H -14.742  -7.235  15.203 1.00 . A A . 425 GLU HG2  1 1 
        5  7184 1 1 82 GLU HG3  H -13.830  -8.553  16.040 1.00 . A A . 425 GLU HG3  1 1 
        5  7185 1 1 82 GLU N    N -15.804 -10.383  16.653 1.00 . A A . 425 GLU N    1 1 
        5  7186 1 1 82 GLU O    O -18.358  -9.900  14.331 1.00 . A A . 425 GLU O    1 1 
        5  7187 1 1 82 GLU OE1  O -12.940  -8.925  13.178 1.00 . A A . 425 GLU OE1  1 1 
        5  7188 1 1 82 GLU OE2  O -12.328  -7.055  14.214 1.00 . A A . 425 GLU OE2  1 1 
        5  7189 1 1 83 LYS C    C -19.387 -12.620  14.794 1.00 . A A . 426 LYS C    1 1 
        5  7190 1 1 83 LYS CA   C -18.058 -12.655  14.086 1.00 . A A . 426 LYS CA   1 1 
        5  7191 1 1 83 LYS CB   C -17.562 -14.115  14.061 1.00 . A A . 426 LYS CB   1 1 
        5  7192 1 1 83 LYS CD   C -17.986 -16.490  13.252 1.00 . A A . 426 LYS CD   1 1 
        5  7193 1 1 83 LYS CE   C -18.958 -17.445  12.555 1.00 . A A . 426 LYS CE   1 1 
        5  7194 1 1 83 LYS CG   C -18.509 -15.052  13.306 1.00 . A A . 426 LYS CG   1 1 
        5  7195 1 1 83 LYS H    H -16.364 -12.162  15.233 1.00 . A A . 426 LYS H    1 1 
        5  7196 1 1 83 LYS HA   H -18.189 -12.288  13.080 1.00 . A A . 426 LYS HA   1 1 
        5  7197 1 1 83 LYS HB2  H -16.560 -14.145  13.581 1.00 . A A . 426 LYS HB2  1 1 
        5  7198 1 1 83 LYS HB3  H -17.453 -14.479  15.103 1.00 . A A . 426 LYS HB3  1 1 
        5  7199 1 1 83 LYS HD2  H -17.016 -16.504  12.714 1.00 . A A . 426 LYS HD2  1 1 
        5  7200 1 1 83 LYS HD3  H -17.807 -16.848  14.288 1.00 . A A . 426 LYS HD3  1 1 
        5  7201 1 1 83 LYS HE2  H -18.563 -18.482  12.570 1.00 . A A . 426 LYS HE2  1 1 
        5  7202 1 1 83 LYS HE3  H -19.951 -17.421  13.053 1.00 . A A . 426 LYS HE3  1 1 
        5  7203 1 1 83 LYS HG2  H -19.502 -15.048  13.804 1.00 . A A . 426 LYS HG2  1 1 
        5  7204 1 1 83 LYS HG3  H -18.644 -14.675  12.270 1.00 . A A . 426 LYS HG3  1 1 
        5  7205 1 1 83 LYS HZ1  H -18.386 -16.395  10.863 1.00 . A A . 426 LYS HZ1  1 1 
        5  7206 1 1 83 LYS HZ2  H -20.066 -16.579  11.033 1.00 . A A . 426 LYS HZ2  1 1 
        5  7207 1 1 83 LYS HZ3  H -19.113 -17.895  10.539 1.00 . A A . 426 LYS HZ3  1 1 
        5  7208 1 1 83 LYS N    N -17.146 -11.760  14.763 1.00 . A A . 426 LYS N    1 1 
        5  7209 1 1 83 LYS NZ   N -19.144 -17.049  11.142 1.00 . A A . 426 LYS NZ   1 1 
        5  7210 1 1 83 LYS O    O -20.435 -12.627  14.165 1.00 . A A . 426 LYS O    1 1 
        5  7211 1 1 84 GLU C    C -21.383 -11.368  16.520 1.00 . A A . 427 GLU C    1 1 
        5  7212 1 1 84 GLU CA   C -20.586 -12.592  16.906 1.00 . A A . 427 GLU CA   1 1 
        5  7213 1 1 84 GLU CB   C -20.352 -12.549  18.428 1.00 . A A . 427 GLU CB   1 1 
        5  7214 1 1 84 GLU CD   C -19.431 -13.705  20.440 1.00 . A A . 427 GLU CD   1 1 
        5  7215 1 1 84 GLU CG   C -19.829 -13.886  18.979 1.00 . A A . 427 GLU CG   1 1 
        5  7216 1 1 84 GLU H    H -18.497 -12.825  16.616 1.00 . A A . 427 GLU H    1 1 
        5  7217 1 1 84 GLU HA   H -21.154 -13.473  16.645 1.00 . A A . 427 GLU HA   1 1 
        5  7218 1 1 84 GLU HB2  H -19.619 -11.744  18.658 1.00 . A A . 427 GLU HB2  1 1 
        5  7219 1 1 84 GLU HB3  H -21.309 -12.300  18.938 1.00 . A A . 427 GLU HB3  1 1 
        5  7220 1 1 84 GLU HG2  H -20.619 -14.663  18.906 1.00 . A A . 427 GLU HG2  1 1 
        5  7221 1 1 84 GLU HG3  H -18.944 -14.218  18.401 1.00 . A A . 427 GLU HG3  1 1 
        5  7222 1 1 84 GLU N    N -19.354 -12.629  16.142 1.00 . A A . 427 GLU N    1 1 
        5  7223 1 1 84 GLU O    O -22.585 -11.469  16.281 1.00 . A A . 427 GLU O    1 1 
        5  7224 1 1 84 GLU OE1  O -19.283 -12.533  20.879 1.00 . A A . 427 GLU OE1  1 1 
        5  7225 1 1 84 GLU OE2  O -19.269 -14.741  21.136 1.00 . A A . 427 GLU OE2  1 1 
        5  7226 1 1 85 GLU C    C -21.921  -9.130  14.620 1.00 . A A . 428 GLU C    1 1 
        5  7227 1 1 85 GLU CA   C -21.471  -8.980  16.057 1.00 . A A . 428 GLU CA   1 1 
        5  7228 1 1 85 GLU CB   C -20.607  -7.709  16.148 1.00 . A A . 428 GLU CB   1 1 
        5  7229 1 1 85 GLU CD   C -19.295  -6.167  17.607 1.00 . A A . 428 GLU CD   1 1 
        5  7230 1 1 85 GLU CG   C -20.306  -7.309  17.602 1.00 . A A . 428 GLU CG   1 1 
        5  7231 1 1 85 GLU H    H -19.824 -10.033  16.808 1.00 . A A . 428 GLU H    1 1 
        5  7232 1 1 85 GLU HA   H -22.340  -8.888  16.690 1.00 . A A . 428 GLU HA   1 1 
        5  7233 1 1 85 GLU HB2  H -19.650  -7.885  15.609 1.00 . A A . 428 GLU HB2  1 1 
        5  7234 1 1 85 GLU HB3  H -21.137  -6.870  15.646 1.00 . A A . 428 GLU HB3  1 1 
        5  7235 1 1 85 GLU HG2  H -21.239  -6.978  18.106 1.00 . A A . 428 GLU HG2  1 1 
        5  7236 1 1 85 GLU HG3  H -19.881  -8.171  18.156 1.00 . A A . 428 GLU HG3  1 1 
        5  7237 1 1 85 GLU N    N -20.750 -10.175  16.463 1.00 . A A . 428 GLU N    1 1 
        5  7238 1 1 85 GLU O    O -23.006  -8.699  14.252 1.00 . A A . 428 GLU O    1 1 
        5  7239 1 1 85 GLU OE1  O -18.662  -5.924  16.545 1.00 . A A . 428 GLU OE1  1 1 
        5  7240 1 1 85 GLU OE2  O -19.142  -5.524  18.678 1.00 . A A . 428 GLU OE2  1 1 
        5  7241 1 1 86 ALA C    C -22.592 -10.800  12.269 1.00 . A A . 429 ALA C    1 1 
        5  7242 1 1 86 ALA CA   C -21.360  -9.927  12.379 1.00 . A A . 429 ALA CA   1 1 
        5  7243 1 1 86 ALA CB   C -20.219 -10.608  11.601 1.00 . A A . 429 ALA CB   1 1 
        5  7244 1 1 86 ALA H    H -20.126  -9.939  14.111 1.00 . A A . 429 ALA H    1 1 
        5  7245 1 1 86 ALA HA   H -21.578  -8.962  11.949 1.00 . A A . 429 ALA HA   1 1 
        5  7246 1 1 86 ALA HB1  H -19.255 -10.099  11.809 1.00 . A A . 429 ALA HB1  1 1 
        5  7247 1 1 86 ALA HB2  H -20.416 -10.560  10.508 1.00 . A A . 429 ALA HB2  1 1 
        5  7248 1 1 86 ALA HB3  H -20.129 -11.674  11.897 1.00 . A A . 429 ALA HB3  1 1 
        5  7249 1 1 86 ALA N    N -21.045  -9.720  13.783 1.00 . A A . 429 ALA N    1 1 
        5  7250 1 1 86 ALA O    O -23.441 -10.581  11.408 1.00 . A A . 429 ALA O    1 1 
        5  7251 1 1 87 GLU C    C -25.028 -11.938  13.617 1.00 . A A . 430 GLU C    1 1 
        5  7252 1 1 87 GLU CA   C -23.836 -12.716  13.125 1.00 . A A . 430 GLU CA   1 1 
        5  7253 1 1 87 GLU CB   C -23.646 -13.944  14.038 1.00 . A A . 430 GLU CB   1 1 
        5  7254 1 1 87 GLU CD   C -24.532 -16.120  14.876 1.00 . A A . 430 GLU CD   1 1 
        5  7255 1 1 87 GLU CG   C -24.831 -14.922  13.981 1.00 . A A . 430 GLU CG   1 1 
        5  7256 1 1 87 GLU H    H -21.968 -12.025  13.801 1.00 . A A . 430 GLU H    1 1 
        5  7257 1 1 87 GLU HA   H -24.010 -13.027  12.105 1.00 . A A . 430 GLU HA   1 1 
        5  7258 1 1 87 GLU HB2  H -22.716 -14.476  13.734 1.00 . A A . 430 GLU HB2  1 1 
        5  7259 1 1 87 GLU HB3  H -23.514 -13.598  15.087 1.00 . A A . 430 GLU HB3  1 1 
        5  7260 1 1 87 GLU HG2  H -25.758 -14.421  14.333 1.00 . A A . 430 GLU HG2  1 1 
        5  7261 1 1 87 GLU HG3  H -24.984 -15.276  12.941 1.00 . A A . 430 GLU HG3  1 1 
        5  7262 1 1 87 GLU N    N -22.689 -11.833  13.131 1.00 . A A . 430 GLU N    1 1 
        5  7263 1 1 87 GLU O    O -26.150 -12.115  13.141 1.00 . A A . 430 GLU O    1 1 
        5  7264 1 1 87 GLU OE1  O -23.437 -16.141  15.500 1.00 . A A . 430 GLU OE1  1 1 
        5  7265 1 1 87 GLU OE2  O -25.399 -17.030  14.948 1.00 . A A . 430 GLU OE2  1 1 
        5  7266 1 1 88 ALA C    C -26.042  -9.066  14.278 1.00 . A A . 431 ALA C    1 1 
        5  7267 1 1 88 ALA CA   C -25.843 -10.258  15.177 1.00 . A A . 431 ALA CA   1 1 
        5  7268 1 1 88 ALA CB   C -25.520  -9.751  16.597 1.00 . A A . 431 ALA CB   1 1 
        5  7269 1 1 88 ALA H    H -23.871 -10.962  15.001 1.00 . A A . 431 ALA H    1 1 
        5  7270 1 1 88 ALA HA   H -26.746 -10.850  15.186 1.00 . A A . 431 ALA HA   1 1 
        5  7271 1 1 88 ALA HB1  H -26.449  -9.423  17.112 1.00 . A A . 431 ALA HB1  1 1 
        5  7272 1 1 88 ALA HB2  H -24.816  -8.893  16.552 1.00 . A A . 431 ALA HB2  1 1 
        5  7273 1 1 88 ALA HB3  H -25.052 -10.561  17.196 1.00 . A A . 431 ALA HB3  1 1 
        5  7274 1 1 88 ALA N    N -24.789 -11.066  14.617 1.00 . A A . 431 ALA N    1 1 
        5  7275 1 1 88 ALA O    O -25.635  -9.064  13.120 1.00 . A A . 431 ALA O    1 1 
        5  7276 1 1 89 ARG C    C -25.758  -5.877  14.241 1.00 . A A . 432 ARG C    1 1 
        5  7277 1 1 89 ARG CA   C -26.932  -6.835  14.004 1.00 . A A . 432 ARG CA   1 1 
        5  7278 1 1 89 ARG CB   C -28.234  -6.096  14.372 1.00 . A A . 432 ARG CB   1 1 
        5  7279 1 1 89 ARG CD   C -30.777  -6.202  14.464 1.00 . A A . 432 ARG CD   1 1 
        5  7280 1 1 89 ARG CG   C -29.480  -6.961  14.161 1.00 . A A . 432 ARG CG   1 1 
        5  7281 1 1 89 ARG CZ   C -31.480  -5.413  12.209 1.00 . A A . 432 ARG CZ   1 1 
        5  7282 1 1 89 ARG H    H -27.046  -7.999  15.735 1.00 . A A . 432 ARG H    1 1 
        5  7283 1 1 89 ARG HA   H -26.946  -7.129  12.963 1.00 . A A . 432 ARG HA   1 1 
        5  7284 1 1 89 ARG HB2  H -28.187  -5.782  15.437 1.00 . A A . 432 ARG HB2  1 1 
        5  7285 1 1 89 ARG HB3  H -28.322  -5.181  13.748 1.00 . A A . 432 ARG HB3  1 1 
        5  7286 1 1 89 ARG HD2  H -31.655  -6.883  14.419 1.00 . A A . 432 ARG HD2  1 1 
        5  7287 1 1 89 ARG HD3  H -30.728  -5.720  15.463 1.00 . A A . 432 ARG HD3  1 1 
        5  7288 1 1 89 ARG HE   H -30.679  -4.190  13.654 1.00 . A A . 432 ARG HE   1 1 
        5  7289 1 1 89 ARG HG2  H -29.502  -7.315  13.108 1.00 . A A . 432 ARG HG2  1 1 
        5  7290 1 1 89 ARG HG3  H -29.419  -7.853  14.820 1.00 . A A . 432 ARG HG3  1 1 
        5  7291 1 1 89 ARG HH11 H -31.769  -7.412  12.583 1.00 . A A . 432 ARG HH11 1 1 
        5  7292 1 1 89 ARG HH12 H -32.254  -6.890  11.005 1.00 . A A . 432 ARG HH12 1 1 
        5  7293 1 1 89 ARG HH21 H -31.338  -3.486  11.510 1.00 . A A . 432 ARG HH21 1 1 
        5  7294 1 1 89 ARG HH22 H -32.003  -4.622  10.386 1.00 . A A . 432 ARG HH22 1 1 
        5  7295 1 1 89 ARG N    N -26.704  -8.014  14.800 1.00 . A A . 432 ARG N    1 1 
        5  7296 1 1 89 ARG NE   N -30.954  -5.127  13.439 1.00 . A A . 432 ARG NE   1 1 
        5  7297 1 1 89 ARG NH1  N -31.869  -6.685  11.904 1.00 . A A . 432 ARG NH1  1 1 
        5  7298 1 1 89 ARG NH2  N -31.621  -4.418  11.286 1.00 . A A . 432 ARG NH2  1 1 
        5  7299 1 1 89 ARG O    O -25.371  -5.690  15.428 1.00 . A A . 432 ARG O    1 1 
        5  7300 1 1 89 ARG OXT  O -25.240  -5.315  13.237 1.00 . A A . 432 ARG OXT  1 1 
        6  7301 1 1  1 GLY C    C  -5.349  -4.758  -8.639 1.00 . A A . 344 GLY C    1 1 
        6  7302 1 1  1 GLY CA   C  -5.785  -5.415  -9.912 1.00 . A A . 344 GLY CA   1 1 
        6  7303 1 1  1 GLY H1   H  -6.502  -7.363  -9.747 1.00 . A A . 344 GLY H1   1 1 
        6  7304 1 1  1 GLY H2   H  -7.649  -6.248 -10.319 1.00 . A A . 344 GLY H2   1 1 
        6  7305 1 1  1 GLY H3   H  -7.228  -6.263  -8.673 1.00 . A A . 344 GLY H3   1 1 
        6  7306 1 1  1 GLY HA2  H  -4.953  -5.969 -10.326 1.00 . A A . 344 GLY HA2  1 1 
        6  7307 1 1  1 GLY HA3  H  -6.191  -4.663 -10.569 1.00 . A A . 344 GLY HA3  1 1 
        6  7308 1 1  1 GLY N    N  -6.871  -6.395  -9.643 1.00 . A A . 344 GLY N    1 1 
        6  7309 1 1  1 GLY O    O  -5.376  -3.534  -8.519 1.00 . A A . 344 GLY O    1 1 
        6  7310 1 1  2 SER C    C  -3.593  -6.030  -5.757 1.00 . A A . 345 SER C    1 1 
        6  7311 1 1  2 SER CA   C  -4.497  -5.019  -6.393 1.00 . A A . 345 SER CA   1 1 
        6  7312 1 1  2 SER CB   C  -5.660  -4.711  -5.422 1.00 . A A . 345 SER CB   1 1 
        6  7313 1 1  2 SER H    H  -4.898  -6.563  -7.740 1.00 . A A . 345 SER H    1 1 
        6  7314 1 1  2 SER HA   H  -3.930  -4.124  -6.602 1.00 . A A . 345 SER HA   1 1 
        6  7315 1 1  2 SER HB2  H  -5.270  -4.209  -4.510 1.00 . A A . 345 SER HB2  1 1 
        6  7316 1 1  2 SER HB3  H  -6.392  -4.035  -5.916 1.00 . A A . 345 SER HB3  1 1 
        6  7317 1 1  2 SER HG   H  -5.944  -6.612  -5.563 1.00 . A A . 345 SER HG   1 1 
        6  7318 1 1  2 SER N    N  -4.930  -5.570  -7.649 1.00 . A A . 345 SER N    1 1 
        6  7319 1 1  2 SER O    O  -3.600  -7.203  -6.129 1.00 . A A . 345 SER O    1 1 
        6  7320 1 1  2 SER OG   O  -6.329  -5.907  -5.036 1.00 . A A . 345 SER OG   1 1 
        6  7321 1 1  3 LYS C    C  -2.229  -6.412  -2.636 1.00 . A A . 346 LYS C    1 1 
        6  7322 1 1  3 LYS CA   C  -1.890  -6.481  -4.091 1.00 . A A . 346 LYS CA   1 1 
        6  7323 1 1  3 LYS CB   C  -0.406  -6.094  -4.258 1.00 . A A . 346 LYS CB   1 1 
        6  7324 1 1  3 LYS CD   C  -0.014  -7.430  -6.397 1.00 . A A . 346 LYS CD   1 1 
        6  7325 1 1  3 LYS CE   C   0.450  -7.392  -7.856 1.00 . A A . 346 LYS CE   1 1 
        6  7326 1 1  3 LYS CG   C   0.040  -6.054  -5.724 1.00 . A A . 346 LYS CG   1 1 
        6  7327 1 1  3 LYS H    H  -2.794  -4.637  -4.458 1.00 . A A . 346 LYS H    1 1 
        6  7328 1 1  3 LYS HA   H  -2.067  -7.484  -4.451 1.00 . A A . 346 LYS HA   1 1 
        6  7329 1 1  3 LYS HB2  H  -0.240  -5.091  -3.803 1.00 . A A . 346 LYS HB2  1 1 
        6  7330 1 1  3 LYS HB3  H   0.225  -6.826  -3.712 1.00 . A A . 346 LYS HB3  1 1 
        6  7331 1 1  3 LYS HD2  H   0.632  -8.137  -5.832 1.00 . A A . 346 LYS HD2  1 1 
        6  7332 1 1  3 LYS HD3  H  -1.055  -7.815  -6.359 1.00 . A A . 346 LYS HD3  1 1 
        6  7333 1 1  3 LYS HE2  H   0.341  -8.393  -8.325 1.00 . A A . 346 LYS HE2  1 1 
        6  7334 1 1  3 LYS HE3  H  -0.141  -6.648  -8.432 1.00 . A A . 346 LYS HE3  1 1 
        6  7335 1 1  3 LYS HG2  H  -0.615  -5.354  -6.285 1.00 . A A . 346 LYS HG2  1 1 
        6  7336 1 1  3 LYS HG3  H   1.078  -5.664  -5.775 1.00 . A A . 346 LYS HG3  1 1 
        6  7337 1 1  3 LYS HZ1  H   2.288  -7.007  -6.981 1.00 . A A . 346 LYS HZ1  1 1 
        6  7338 1 1  3 LYS HZ2  H   1.953  -6.053  -8.345 1.00 . A A . 346 LYS HZ2  1 1 
        6  7339 1 1  3 LYS HZ3  H   2.385  -7.684  -8.536 1.00 . A A . 346 LYS HZ3  1 1 
        6  7340 1 1  3 LYS N    N  -2.793  -5.586  -4.766 1.00 . A A . 346 LYS N    1 1 
        6  7341 1 1  3 LYS NZ   N   1.875  -7.006  -7.936 1.00 . A A . 346 LYS NZ   1 1 
        6  7342 1 1  3 LYS O    O  -2.599  -5.355  -2.125 1.00 . A A . 346 LYS O    1 1 
        6  7343 1 1  4 LYS C    C  -1.152  -7.871   0.224 1.00 . A A . 347 LYS C    1 1 
        6  7344 1 1  4 LYS CA   C  -2.416  -7.577  -0.523 1.00 . A A . 347 LYS CA   1 1 
        6  7345 1 1  4 LYS CB   C  -3.449  -8.660  -0.162 1.00 . A A . 347 LYS CB   1 1 
        6  7346 1 1  4 LYS CD   C  -5.836  -9.491  -0.485 1.00 . A A . 347 LYS CD   1 1 
        6  7347 1 1  4 LYS CE   C  -6.127  -9.773   0.990 1.00 . A A . 347 LYS CE   1 1 
        6  7348 1 1  4 LYS CG   C  -4.852  -8.334  -0.682 1.00 . A A . 347 LYS CG   1 1 
        6  7349 1 1  4 LYS H    H  -1.790  -8.409  -2.332 1.00 . A A . 347 LYS H    1 1 
        6  7350 1 1  4 LYS HA   H  -2.780  -6.601  -0.238 1.00 . A A . 347 LYS HA   1 1 
        6  7351 1 1  4 LYS HB2  H  -3.121  -9.631  -0.592 1.00 . A A . 347 LYS HB2  1 1 
        6  7352 1 1  4 LYS HB3  H  -3.494  -8.771   0.942 1.00 . A A . 347 LYS HB3  1 1 
        6  7353 1 1  4 LYS HD2  H  -6.789  -9.248  -1.001 1.00 . A A . 347 LYS HD2  1 1 
        6  7354 1 1  4 LYS HD3  H  -5.417 -10.408  -0.954 1.00 . A A . 347 LYS HD3  1 1 
        6  7355 1 1  4 LYS HE2  H  -5.207 -10.105   1.515 1.00 . A A . 347 LYS HE2  1 1 
        6  7356 1 1  4 LYS HE3  H  -6.530  -8.866   1.490 1.00 . A A . 347 LYS HE3  1 1 
        6  7357 1 1  4 LYS HG2  H  -5.236  -7.437  -0.153 1.00 . A A . 347 LYS HG2  1 1 
        6  7358 1 1  4 LYS HG3  H  -4.790  -8.091  -1.765 1.00 . A A . 347 LYS HG3  1 1 
        6  7359 1 1  4 LYS HZ1  H  -7.750 -10.653   1.931 1.00 . A A . 347 LYS HZ1  1 1 
        6  7360 1 1  4 LYS HZ2  H  -6.650 -11.760   1.261 1.00 . A A . 347 LYS HZ2  1 1 
        6  7361 1 1  4 LYS HZ3  H  -7.705 -10.894   0.251 1.00 . A A . 347 LYS HZ3  1 1 
        6  7362 1 1  4 LYS N    N  -2.100  -7.552  -1.926 1.00 . A A . 347 LYS N    1 1 
        6  7363 1 1  4 LYS NZ   N  -7.133 -10.851   1.117 1.00 . A A . 347 LYS NZ   1 1 
        6  7364 1 1  4 LYS O    O  -0.564  -8.943   0.086 1.00 . A A . 347 LYS O    1 1 
        6  7365 1 1  5 ALA C    C   0.274  -8.175   2.830 1.00 . A A . 348 ALA C    1 1 
        6  7366 1 1  5 ALA CA   C   0.494  -7.069   1.834 1.00 . A A . 348 ALA CA   1 1 
        6  7367 1 1  5 ALA CB   C   0.889  -5.800   2.610 1.00 . A A . 348 ALA CB   1 1 
        6  7368 1 1  5 ALA H    H  -1.182  -6.028   1.154 1.00 . A A . 348 ALA H    1 1 
        6  7369 1 1  5 ALA HA   H   1.287  -7.355   1.159 1.00 . A A . 348 ALA HA   1 1 
        6  7370 1 1  5 ALA HB1  H   1.811  -5.981   3.204 1.00 . A A . 348 ALA HB1  1 1 
        6  7371 1 1  5 ALA HB2  H   0.074  -5.500   3.303 1.00 . A A . 348 ALA HB2  1 1 
        6  7372 1 1  5 ALA HB3  H   1.081  -4.962   1.906 1.00 . A A . 348 ALA HB3  1 1 
        6  7373 1 1  5 ALA N    N  -0.709  -6.899   1.053 1.00 . A A . 348 ALA N    1 1 
        6  7374 1 1  5 ALA O    O   1.170  -8.971   3.098 1.00 . A A . 348 ALA O    1 1 
        6  7375 1 1  6 ILE C    C  -1.196 -10.616   3.753 1.00 . A A . 349 ILE C    1 1 
        6  7376 1 1  6 ILE CA   C  -1.258  -9.247   4.393 1.00 . A A . 349 ILE CA   1 1 
        6  7377 1 1  6 ILE CB   C  -2.621  -9.040   5.019 1.00 . A A . 349 ILE CB   1 1 
        6  7378 1 1  6 ILE CD1  C  -3.982  -9.552   7.111 1.00 . A A . 349 ILE CD1  1 1 
        6  7379 1 1  6 ILE CG1  C  -2.811  -9.976   6.225 1.00 . A A . 349 ILE CG1  1 1 
        6  7380 1 1  6 ILE CG2  C  -3.711  -9.235   3.947 1.00 . A A . 349 ILE CG2  1 1 
        6  7381 1 1  6 ILE H    H  -1.674  -7.595   3.184 1.00 . A A . 349 ILE H    1 1 
        6  7382 1 1  6 ILE HA   H  -0.495  -9.197   5.162 1.00 . A A . 349 ILE HA   1 1 
        6  7383 1 1  6 ILE HB   H  -2.691  -7.993   5.386 1.00 . A A . 349 ILE HB   1 1 
        6  7384 1 1  6 ILE HD11 H  -3.979 -10.131   8.059 1.00 . A A . 349 ILE HD11 1 1 
        6  7385 1 1  6 ILE HD12 H  -4.945  -9.732   6.589 1.00 . A A . 349 ILE HD12 1 1 
        6  7386 1 1  6 ILE HD13 H  -3.909  -8.471   7.355 1.00 . A A . 349 ILE HD13 1 1 
        6  7387 1 1  6 ILE HG12 H  -2.986 -11.012   5.860 1.00 . A A . 349 ILE HG12 1 1 
        6  7388 1 1  6 ILE HG13 H  -1.884  -9.979   6.834 1.00 . A A . 349 ILE HG13 1 1 
        6  7389 1 1  6 ILE HG21 H  -3.785 -10.302   3.655 1.00 . A A . 349 ILE HG21 1 1 
        6  7390 1 1  6 ILE HG22 H  -3.479  -8.635   3.043 1.00 . A A . 349 ILE HG22 1 1 
        6  7391 1 1  6 ILE HG23 H  -4.698  -8.909   4.341 1.00 . A A . 349 ILE HG23 1 1 
        6  7392 1 1  6 ILE N    N  -0.946  -8.237   3.407 1.00 . A A . 349 ILE N    1 1 
        6  7393 1 1  6 ILE O    O  -0.837 -11.590   4.407 1.00 . A A . 349 ILE O    1 1 
        6  7394 1 1  7 LYS C    C  -0.063 -12.430   1.613 1.00 . A A . 350 LYS C    1 1 
        6  7395 1 1  7 LYS CA   C  -1.501 -12.011   1.784 1.00 . A A . 350 LYS CA   1 1 
        6  7396 1 1  7 LYS CB   C  -2.166 -11.996   0.393 1.00 . A A . 350 LYS CB   1 1 
        6  7397 1 1  7 LYS CD   C  -3.013 -14.403   0.473 1.00 . A A . 350 LYS CD   1 1 
        6  7398 1 1  7 LYS CE   C  -3.063 -15.759  -0.232 1.00 . A A . 350 LYS CE   1 1 
        6  7399 1 1  7 LYS CG   C  -2.173 -13.372  -0.287 1.00 . A A . 350 LYS CG   1 1 
        6  7400 1 1  7 LYS H    H  -1.818  -9.943   1.897 1.00 . A A . 350 LYS H    1 1 
        6  7401 1 1  7 LYS HA   H  -1.997 -12.723   2.426 1.00 . A A . 350 LYS HA   1 1 
        6  7402 1 1  7 LYS HB2  H  -3.215 -11.641   0.500 1.00 . A A . 350 LYS HB2  1 1 
        6  7403 1 1  7 LYS HB3  H  -1.627 -11.276  -0.259 1.00 . A A . 350 LYS HB3  1 1 
        6  7404 1 1  7 LYS HD2  H  -2.585 -14.544   1.489 1.00 . A A . 350 LYS HD2  1 1 
        6  7405 1 1  7 LYS HD3  H  -4.048 -14.015   0.589 1.00 . A A . 350 LYS HD3  1 1 
        6  7406 1 1  7 LYS HE2  H  -2.036 -16.130  -0.439 1.00 . A A . 350 LYS HE2  1 1 
        6  7407 1 1  7 LYS HE3  H  -3.605 -16.503   0.391 1.00 . A A . 350 LYS HE3  1 1 
        6  7408 1 1  7 LYS HG2  H  -2.578 -13.262  -1.315 1.00 . A A . 350 LYS HG2  1 1 
        6  7409 1 1  7 LYS HG3  H  -1.129 -13.743  -0.370 1.00 . A A . 350 LYS HG3  1 1 
        6  7410 1 1  7 LYS HZ1  H  -4.159 -14.685  -1.622 1.00 . A A . 350 LYS HZ1  1 1 
        6  7411 1 1  7 LYS HZ2  H  -4.549 -16.336  -1.557 1.00 . A A . 350 LYS HZ2  1 1 
        6  7412 1 1  7 LYS HZ3  H  -3.109 -15.831  -2.302 1.00 . A A . 350 LYS HZ3  1 1 
        6  7413 1 1  7 LYS N    N  -1.538 -10.725   2.447 1.00 . A A . 350 LYS N    1 1 
        6  7414 1 1  7 LYS NZ   N  -3.773 -15.645  -1.525 1.00 . A A . 350 LYS NZ   1 1 
        6  7415 1 1  7 LYS O    O   0.286 -13.590   1.826 1.00 . A A . 350 LYS O    1 1 
        6  7416 1 1  8 LYS C    C   2.810 -12.170   2.342 1.00 . A A . 351 LYS C    1 1 
        6  7417 1 1  8 LYS CA   C   2.211 -11.789   1.017 1.00 . A A . 351 LYS CA   1 1 
        6  7418 1 1  8 LYS CB   C   3.017 -10.604   0.452 1.00 . A A . 351 LYS CB   1 1 
        6  7419 1 1  8 LYS CD   C   3.016 -11.328  -1.993 1.00 . A A . 351 LYS CD   1 1 
        6  7420 1 1  8 LYS CE   C   2.767 -10.903  -3.441 1.00 . A A . 351 LYS CE   1 1 
        6  7421 1 1  8 LYS CG   C   2.618 -10.246  -0.983 1.00 . A A . 351 LYS CG   1 1 
        6  7422 1 1  8 LYS H    H   0.533 -10.535   1.038 1.00 . A A . 351 LYS H    1 1 
        6  7423 1 1  8 LYS HA   H   2.269 -12.635   0.350 1.00 . A A . 351 LYS HA   1 1 
        6  7424 1 1  8 LYS HB2  H   2.860  -9.716   1.104 1.00 . A A . 351 LYS HB2  1 1 
        6  7425 1 1  8 LYS HB3  H   4.099 -10.856   0.471 1.00 . A A . 351 LYS HB3  1 1 
        6  7426 1 1  8 LYS HD2  H   4.094 -11.563  -1.867 1.00 . A A . 351 LYS HD2  1 1 
        6  7427 1 1  8 LYS HD3  H   2.437 -12.253  -1.782 1.00 . A A . 351 LYS HD3  1 1 
        6  7428 1 1  8 LYS HE2  H   3.260  -9.932  -3.653 1.00 . A A . 351 LYS HE2  1 1 
        6  7429 1 1  8 LYS HE3  H   3.150 -11.674  -4.145 1.00 . A A . 351 LYS HE3  1 1 
        6  7430 1 1  8 LYS HG2  H   1.518 -10.097  -1.027 1.00 . A A . 351 LYS HG2  1 1 
        6  7431 1 1  8 LYS HG3  H   3.105  -9.288  -1.267 1.00 . A A . 351 LYS HG3  1 1 
        6  7432 1 1  8 LYS HZ1  H   1.147  -9.828  -4.158 1.00 . A A . 351 LYS HZ1  1 1 
        6  7433 1 1  8 LYS HZ2  H   0.808 -10.765  -2.783 1.00 . A A . 351 LYS HZ2  1 1 
        6  7434 1 1  8 LYS HZ3  H   0.981 -11.513  -4.298 1.00 . A A . 351 LYS HZ3  1 1 
        6  7435 1 1  8 LYS N    N   0.811 -11.478   1.215 1.00 . A A . 351 LYS N    1 1 
        6  7436 1 1  8 LYS NZ   N   1.318 -10.740  -3.688 1.00 . A A . 351 LYS NZ   1 1 
        6  7437 1 1  8 LYS O    O   3.629 -13.084   2.432 1.00 . A A . 351 LYS O    1 1 
        6  7438 1 1  9 GLU C    C   2.472 -13.121   5.130 1.00 . A A . 352 GLU C    1 1 
        6  7439 1 1  9 GLU CA   C   2.901 -11.732   4.733 1.00 . A A . 352 GLU CA   1 1 
        6  7440 1 1  9 GLU CB   C   2.370 -10.732   5.781 1.00 . A A . 352 GLU CB   1 1 
        6  7441 1 1  9 GLU CD   C   4.456 -10.485   7.138 1.00 . A A . 352 GLU CD   1 1 
        6  7442 1 1  9 GLU CG   C   2.992 -10.916   7.177 1.00 . A A . 352 GLU CG   1 1 
        6  7443 1 1  9 GLU H    H   1.697 -10.750   3.339 1.00 . A A . 352 GLU H    1 1 
        6  7444 1 1  9 GLU HA   H   3.980 -11.694   4.686 1.00 . A A . 352 GLU HA   1 1 
        6  7445 1 1  9 GLU HB2  H   2.572  -9.698   5.425 1.00 . A A . 352 GLU HB2  1 1 
        6  7446 1 1  9 GLU HB3  H   1.269 -10.851   5.862 1.00 . A A . 352 GLU HB3  1 1 
        6  7447 1 1  9 GLU HG2  H   2.447 -10.297   7.920 1.00 . A A . 352 GLU HG2  1 1 
        6  7448 1 1  9 GLU HG3  H   2.937 -11.981   7.485 1.00 . A A . 352 GLU HG3  1 1 
        6  7449 1 1  9 GLU N    N   2.392 -11.466   3.412 1.00 . A A . 352 GLU N    1 1 
        6  7450 1 1  9 GLU O    O   3.220 -13.854   5.775 1.00 . A A . 352 GLU O    1 1 
        6  7451 1 1  9 GLU OE1  O   4.858  -9.818   6.148 1.00 . A A . 352 GLU OE1  1 1 
        6  7452 1 1  9 GLU OE2  O   5.188 -10.807   8.109 1.00 . A A . 352 GLU OE2  1 1 
        6  7453 1 1 10 ARG C    C   1.548 -15.862   4.421 1.00 . A A . 353 ARG C    1 1 
        6  7454 1 1 10 ARG CA   C   0.705 -14.809   5.082 1.00 . A A . 353 ARG CA   1 1 
        6  7455 1 1 10 ARG CB   C  -0.754 -15.012   4.625 1.00 . A A . 353 ARG CB   1 1 
        6  7456 1 1 10 ARG CD   C  -2.796 -16.536   4.663 1.00 . A A . 353 ARG CD   1 1 
        6  7457 1 1 10 ARG CG   C  -1.347 -16.336   5.115 1.00 . A A . 353 ARG CG   1 1 
        6  7458 1 1 10 ARG CZ   C  -3.031 -19.013   4.644 1.00 . A A . 353 ARG CZ   1 1 
        6  7459 1 1 10 ARG H    H   0.633 -12.912   4.210 1.00 . A A . 353 ARG H    1 1 
        6  7460 1 1 10 ARG HA   H   0.776 -14.926   6.153 1.00 . A A . 353 ARG HA   1 1 
        6  7461 1 1 10 ARG HB2  H  -1.374 -14.172   5.009 1.00 . A A . 353 ARG HB2  1 1 
        6  7462 1 1 10 ARG HB3  H  -0.796 -14.988   3.515 1.00 . A A . 353 ARG HB3  1 1 
        6  7463 1 1 10 ARG HD2  H  -3.439 -15.706   5.028 1.00 . A A . 353 ARG HD2  1 1 
        6  7464 1 1 10 ARG HD3  H  -2.864 -16.604   3.556 1.00 . A A . 353 ARG HD3  1 1 
        6  7465 1 1 10 ARG HE   H  -3.843 -17.795   6.087 1.00 . A A . 353 ARG HE   1 1 
        6  7466 1 1 10 ARG HG2  H  -0.729 -17.176   4.730 1.00 . A A . 353 ARG HG2  1 1 
        6  7467 1 1 10 ARG HG3  H  -1.305 -16.362   6.225 1.00 . A A . 353 ARG HG3  1 1 
        6  7468 1 1 10 ARG HH11 H  -1.961 -18.207   3.085 1.00 . A A . 353 ARG HH11 1 1 
        6  7469 1 1 10 ARG HH12 H  -2.100 -19.933   3.057 1.00 . A A . 353 ARG HH12 1 1 
        6  7470 1 1 10 ARG HH21 H  -4.029 -20.137   6.043 1.00 . A A . 353 ARG HH21 1 1 
        6  7471 1 1 10 ARG HH22 H  -3.297 -21.047   4.765 1.00 . A A . 353 ARG HH22 1 1 
        6  7472 1 1 10 ARG N    N   1.230 -13.504   4.748 1.00 . A A . 353 ARG N    1 1 
        6  7473 1 1 10 ARG NE   N  -3.303 -17.815   5.245 1.00 . A A . 353 ARG NE   1 1 
        6  7474 1 1 10 ARG NH1  N  -2.299 -19.056   3.492 1.00 . A A . 353 ARG NH1  1 1 
        6  7475 1 1 10 ARG NH2  N  -3.493 -20.169   5.199 1.00 . A A . 353 ARG NH2  1 1 
        6  7476 1 1 10 ARG O    O   1.790 -16.910   4.994 1.00 . A A . 353 ARG O    1 1 
        6  7477 1 1 11 GLN C    C   4.110 -16.764   3.194 1.00 . A A . 354 GLN C    1 1 
        6  7478 1 1 11 GLN CA   C   2.808 -16.569   2.456 1.00 . A A . 354 GLN CA   1 1 
        6  7479 1 1 11 GLN CB   C   3.137 -16.116   1.018 1.00 . A A . 354 GLN CB   1 1 
        6  7480 1 1 11 GLN CD   C   2.757 -18.360   0.027 1.00 . A A . 354 GLN CD   1 1 
        6  7481 1 1 11 GLN CG   C   3.771 -17.230   0.173 1.00 . A A . 354 GLN CG   1 1 
        6  7482 1 1 11 GLN H    H   1.762 -14.768   2.685 1.00 . A A . 354 GLN H    1 1 
        6  7483 1 1 11 GLN HA   H   2.279 -17.508   2.442 1.00 . A A . 354 GLN HA   1 1 
        6  7484 1 1 11 GLN HB2  H   2.200 -15.773   0.526 1.00 . A A . 354 GLN HB2  1 1 
        6  7485 1 1 11 GLN HB3  H   3.837 -15.254   1.060 1.00 . A A . 354 GLN HB3  1 1 
        6  7486 1 1 11 GLN HE21 H   4.040 -19.719   0.871 1.00 . A A . 354 GLN HE21 1 1 
        6  7487 1 1 11 GLN HE22 H   2.502 -20.354   0.392 1.00 . A A . 354 GLN HE22 1 1 
        6  7488 1 1 11 GLN HG2  H   4.039 -16.837  -0.834 1.00 . A A . 354 GLN HG2  1 1 
        6  7489 1 1 11 GLN HG3  H   4.685 -17.616   0.666 1.00 . A A . 354 GLN HG3  1 1 
        6  7490 1 1 11 GLN N    N   1.992 -15.609   3.174 1.00 . A A . 354 GLN N    1 1 
        6  7491 1 1 11 GLN NE2  N   3.133 -19.585   0.469 1.00 . A A . 354 GLN NE2  1 1 
        6  7492 1 1 11 GLN O    O   4.670 -17.858   3.205 1.00 . A A . 354 GLN O    1 1 
        6  7493 1 1 11 GLN OE1  O   1.651 -18.153  -0.460 1.00 . A A . 354 GLN OE1  1 1 
        6  7494 1 1 12 LYS C    C   5.638 -16.564   5.826 1.00 . A A . 355 LYS C    1 1 
        6  7495 1 1 12 LYS CA   C   5.875 -15.808   4.544 1.00 . A A . 355 LYS CA   1 1 
        6  7496 1 1 12 LYS CB   C   6.496 -14.443   4.902 1.00 . A A . 355 LYS CB   1 1 
        6  7497 1 1 12 LYS CD   C   7.876 -14.196   2.769 1.00 . A A . 355 LYS CD   1 1 
        6  7498 1 1 12 LYS CE   C   8.207 -13.307   1.569 1.00 . A A . 355 LYS CE   1 1 
        6  7499 1 1 12 LYS CG   C   6.800 -13.584   3.671 1.00 . A A . 355 LYS CG   1 1 
        6  7500 1 1 12 LYS H    H   4.057 -14.878   3.987 1.00 . A A . 355 LYS H    1 1 
        6  7501 1 1 12 LYS HA   H   6.547 -16.377   3.921 1.00 . A A . 355 LYS HA   1 1 
        6  7502 1 1 12 LYS HB2  H   5.797 -13.889   5.567 1.00 . A A . 355 LYS HB2  1 1 
        6  7503 1 1 12 LYS HB3  H   7.440 -14.611   5.463 1.00 . A A . 355 LYS HB3  1 1 
        6  7504 1 1 12 LYS HD2  H   8.799 -14.360   3.364 1.00 . A A . 355 LYS HD2  1 1 
        6  7505 1 1 12 LYS HD3  H   7.524 -15.183   2.402 1.00 . A A . 355 LYS HD3  1 1 
        6  7506 1 1 12 LYS HE2  H   7.306 -13.153   0.937 1.00 . A A . 355 LYS HE2  1 1 
        6  7507 1 1 12 LYS HE3  H   8.593 -12.321   1.908 1.00 . A A . 355 LYS HE3  1 1 
        6  7508 1 1 12 LYS HG2  H   5.869 -13.452   3.081 1.00 . A A . 355 LYS HG2  1 1 
        6  7509 1 1 12 LYS HG3  H   7.137 -12.578   4.006 1.00 . A A . 355 LYS HG3  1 1 
        6  7510 1 1 12 LYS HZ1  H   8.801 -14.381  -0.100 1.00 . A A . 355 LYS HZ1  1 1 
        6  7511 1 1 12 LYS HZ2  H   9.742 -14.669   1.284 1.00 . A A . 355 LYS HZ2  1 1 
        6  7512 1 1 12 LYS HZ3  H   9.927 -13.220   0.417 1.00 . A A . 355 LYS HZ3  1 1 
        6  7513 1 1 12 LYS N    N   4.610 -15.697   3.847 1.00 . A A . 355 LYS N    1 1 
        6  7514 1 1 12 LYS NZ   N   9.246 -13.941   0.730 1.00 . A A . 355 LYS NZ   1 1 
        6  7515 1 1 12 LYS O    O   6.383 -17.480   6.174 1.00 . A A . 355 LYS O    1 1 
        6  7516 1 1 13 LEU C    C   3.948 -18.262   7.600 1.00 . A A . 356 LEU C    1 1 
        6  7517 1 1 13 LEU CA   C   4.239 -16.795   7.817 1.00 . A A . 356 LEU CA   1 1 
        6  7518 1 1 13 LEU CB   C   3.001 -16.151   8.475 1.00 . A A . 356 LEU CB   1 1 
        6  7519 1 1 13 LEU CD1  C   2.252 -15.737  10.867 1.00 . A A . 356 LEU CD1  1 1 
        6  7520 1 1 13 LEU CD2  C   1.473 -17.820   9.646 1.00 . A A . 356 LEU CD2  1 1 
        6  7521 1 1 13 LEU CG   C   2.614 -16.802   9.817 1.00 . A A . 356 LEU CG   1 1 
        6  7522 1 1 13 LEU H    H   4.085 -15.325   6.314 1.00 . A A . 356 LEU H    1 1 
        6  7523 1 1 13 LEU HA   H   5.093 -16.702   8.471 1.00 . A A . 356 LEU HA   1 1 
        6  7524 1 1 13 LEU HB2  H   3.208 -15.071   8.642 1.00 . A A . 356 LEU HB2  1 1 
        6  7525 1 1 13 LEU HB3  H   2.140 -16.229   7.779 1.00 . A A . 356 LEU HB3  1 1 
        6  7526 1 1 13 LEU HD11 H   1.289 -15.991  11.359 1.00 . A A . 356 LEU HD11 1 1 
        6  7527 1 1 13 LEU HD12 H   2.152 -14.739  10.389 1.00 . A A . 356 LEU HD12 1 1 
        6  7528 1 1 13 LEU HD13 H   3.041 -15.678  11.647 1.00 . A A . 356 LEU HD13 1 1 
        6  7529 1 1 13 LEU HD21 H   0.788 -17.783  10.520 1.00 . A A . 356 LEU HD21 1 1 
        6  7530 1 1 13 LEU HD22 H   1.884 -18.849   9.564 1.00 . A A . 356 LEU HD22 1 1 
        6  7531 1 1 13 LEU HD23 H   0.889 -17.598   8.728 1.00 . A A . 356 LEU HD23 1 1 
        6  7532 1 1 13 LEU HG   H   3.504 -17.352  10.193 1.00 . A A . 356 LEU HG   1 1 
        6  7533 1 1 13 LEU N    N   4.581 -16.158   6.560 1.00 . A A . 356 LEU N    1 1 
        6  7534 1 1 13 LEU O    O   4.446 -19.106   8.330 1.00 . A A . 356 LEU O    1 1 
        6  7535 1 1 14 ARG C    C   4.002 -20.761   5.970 1.00 . A A . 357 ARG C    1 1 
        6  7536 1 1 14 ARG CA   C   2.769 -19.972   6.323 1.00 . A A . 357 ARG CA   1 1 
        6  7537 1 1 14 ARG CB   C   1.777 -20.106   5.150 1.00 . A A . 357 ARG CB   1 1 
        6  7538 1 1 14 ARG CD   C   0.420 -21.671   3.674 1.00 . A A . 357 ARG CD   1 1 
        6  7539 1 1 14 ARG CG   C   1.448 -21.562   4.804 1.00 . A A . 357 ARG CG   1 1 
        6  7540 1 1 14 ARG CZ   C   1.031 -23.816   2.571 1.00 . A A . 357 ARG CZ   1 1 
        6  7541 1 1 14 ARG H    H   2.658 -17.895   6.048 1.00 . A A . 357 ARG H    1 1 
        6  7542 1 1 14 ARG HA   H   2.335 -20.384   7.221 1.00 . A A . 357 ARG HA   1 1 
        6  7543 1 1 14 ARG HB2  H   0.836 -19.575   5.414 1.00 . A A . 357 ARG HB2  1 1 
        6  7544 1 1 14 ARG HB3  H   2.208 -19.611   4.253 1.00 . A A . 357 ARG HB3  1 1 
        6  7545 1 1 14 ARG HD2  H  -0.546 -21.212   3.976 1.00 . A A . 357 ARG HD2  1 1 
        6  7546 1 1 14 ARG HD3  H   0.793 -21.187   2.747 1.00 . A A . 357 ARG HD3  1 1 
        6  7547 1 1 14 ARG HE   H  -0.610 -23.579   3.788 1.00 . A A . 357 ARG HE   1 1 
        6  7548 1 1 14 ARG HG2  H   2.379 -22.082   4.497 1.00 . A A . 357 ARG HG2  1 1 
        6  7549 1 1 14 ARG HG3  H   1.053 -22.070   5.708 1.00 . A A . 357 ARG HG3  1 1 
        6  7550 1 1 14 ARG HH11 H   2.304 -22.239   2.227 1.00 . A A . 357 ARG HH11 1 1 
        6  7551 1 1 14 ARG HH12 H   2.742 -23.715   1.432 1.00 . A A . 357 ARG HH12 1 1 
        6  7552 1 1 14 ARG HH21 H  -0.009 -25.582   2.707 1.00 . A A . 357 ARG HH21 1 1 
        6  7553 1 1 14 ARG HH22 H   1.405 -25.645   1.710 1.00 . A A . 357 ARG HH22 1 1 
        6  7554 1 1 14 ARG N    N   3.114 -18.590   6.597 1.00 . A A . 357 ARG N    1 1 
        6  7555 1 1 14 ARG NE   N   0.180 -23.118   3.386 1.00 . A A . 357 ARG NE   1 1 
        6  7556 1 1 14 ARG NH1  N   2.123 -23.203   2.027 1.00 . A A . 357 ARG NH1  1 1 
        6  7557 1 1 14 ARG NH2  N   0.788 -25.131   2.305 1.00 . A A . 357 ARG NH2  1 1 
        6  7558 1 1 14 ARG O    O   4.235 -21.840   6.517 1.00 . A A . 357 ARG O    1 1 
        6  7559 1 1 15 ASN C    C   6.939 -21.149   5.800 1.00 . A A . 358 ASN C    1 1 
        6  7560 1 1 15 ASN CA   C   6.012 -20.947   4.627 1.00 . A A . 358 ASN CA   1 1 
        6  7561 1 1 15 ASN CB   C   6.795 -20.216   3.518 1.00 . A A . 358 ASN CB   1 1 
        6  7562 1 1 15 ASN CG   C   6.108 -20.312   2.162 1.00 . A A . 358 ASN CG   1 1 
        6  7563 1 1 15 ASN H    H   4.593 -19.391   4.554 1.00 . A A . 358 ASN H    1 1 
        6  7564 1 1 15 ASN HA   H   5.696 -21.916   4.270 1.00 . A A . 358 ASN HA   1 1 
        6  7565 1 1 15 ASN HB2  H   6.885 -19.140   3.786 1.00 . A A . 358 ASN HB2  1 1 
        6  7566 1 1 15 ASN HB3  H   7.816 -20.646   3.433 1.00 . A A . 358 ASN HB3  1 1 
        6  7567 1 1 15 ASN HD21 H   7.291 -18.828   1.397 1.00 . A A . 358 ASN HD21 1 1 
        6  7568 1 1 15 ASN HD22 H   6.141 -19.494   0.288 1.00 . A A . 358 ASN HD22 1 1 
        6  7569 1 1 15 ASN N    N   4.822 -20.235   5.038 1.00 . A A . 358 ASN N    1 1 
        6  7570 1 1 15 ASN ND2  N   6.552 -19.469   1.197 1.00 . A A . 358 ASN ND2  1 1 
        6  7571 1 1 15 ASN O    O   7.474 -22.241   5.985 1.00 . A A . 358 ASN O    1 1 
        6  7572 1 1 15 ASN OD1  O   5.212 -21.126   1.958 1.00 . A A . 358 ASN OD1  1 1 
        6  7573 1 1 16 SER C    C   7.455 -21.179   8.786 1.00 . A A . 359 SER C    1 1 
        6  7574 1 1 16 SER CA   C   8.038 -20.234   7.768 1.00 . A A . 359 SER CA   1 1 
        6  7575 1 1 16 SER CB   C   8.295 -18.891   8.474 1.00 . A A . 359 SER CB   1 1 
        6  7576 1 1 16 SER H    H   6.751 -19.198   6.489 1.00 . A A . 359 SER H    1 1 
        6  7577 1 1 16 SER HA   H   8.969 -20.643   7.408 1.00 . A A . 359 SER HA   1 1 
        6  7578 1 1 16 SER HB2  H   7.331 -18.429   8.778 1.00 . A A . 359 SER HB2  1 1 
        6  7579 1 1 16 SER HB3  H   8.922 -19.049   9.380 1.00 . A A . 359 SER HB3  1 1 
        6  7580 1 1 16 SER HG   H   8.298 -17.615   7.033 1.00 . A A . 359 SER HG   1 1 
        6  7581 1 1 16 SER N    N   7.149 -20.107   6.630 1.00 . A A . 359 SER N    1 1 
        6  7582 1 1 16 SER O    O   8.173 -21.964   9.398 1.00 . A A . 359 SER O    1 1 
        6  7583 1 1 16 SER OG   O   8.976 -18.001   7.599 1.00 . A A . 359 SER OG   1 1 
        6  7584 1 1 17 CYS C    C   5.664 -23.401   9.631 1.00 . A A . 360 CYS C    1 1 
        6  7585 1 1 17 CYS CA   C   5.474 -21.951   9.976 1.00 . A A . 360 CYS CA   1 1 
        6  7586 1 1 17 CYS CB   C   3.957 -21.686  10.078 1.00 . A A . 360 CYS CB   1 1 
        6  7587 1 1 17 CYS H    H   5.527 -20.537   8.442 1.00 . A A . 360 CYS H    1 1 
        6  7588 1 1 17 CYS HA   H   5.947 -21.755  10.930 1.00 . A A . 360 CYS HA   1 1 
        6  7589 1 1 17 CYS HB2  H   3.801 -20.607  10.300 1.00 . A A . 360 CYS HB2  1 1 
        6  7590 1 1 17 CYS HB3  H   3.487 -21.899   9.096 1.00 . A A . 360 CYS HB3  1 1 
        6  7591 1 1 17 CYS HG   H   4.152 -23.597  11.425 1.00 . A A . 360 CYS HG   1 1 
        6  7592 1 1 17 CYS N    N   6.125 -21.121   8.987 1.00 . A A . 360 CYS N    1 1 
        6  7593 1 1 17 CYS O    O   5.972 -24.203  10.503 1.00 . A A . 360 CYS O    1 1 
        6  7594 1 1 17 CYS SG   S   3.170 -22.708  11.367 1.00 . A A . 360 CYS SG   1 1 
        6  7595 1 1 18 LYS C    C   7.010 -25.637   8.176 1.00 . A A . 361 LYS C    1 1 
        6  7596 1 1 18 LYS CA   C   5.594 -25.165   7.961 1.00 . A A . 361 LYS CA   1 1 
        6  7597 1 1 18 LYS CB   C   5.235 -25.395   6.480 1.00 . A A . 361 LYS CB   1 1 
        6  7598 1 1 18 LYS CD   C   4.913 -27.089   4.607 1.00 . A A . 361 LYS CD   1 1 
        6  7599 1 1 18 LYS CE   C   4.968 -28.562   4.195 1.00 . A A . 361 LYS CE   1 1 
        6  7600 1 1 18 LYS CG   C   5.321 -26.868   6.066 1.00 . A A . 361 LYS CG   1 1 
        6  7601 1 1 18 LYS H    H   5.229 -23.140   7.616 1.00 . A A . 361 LYS H    1 1 
        6  7602 1 1 18 LYS HA   H   4.936 -25.742   8.591 1.00 . A A . 361 LYS HA   1 1 
        6  7603 1 1 18 LYS HB2  H   4.201 -25.027   6.299 1.00 . A A . 361 LYS HB2  1 1 
        6  7604 1 1 18 LYS HB3  H   5.925 -24.802   5.842 1.00 . A A . 361 LYS HB3  1 1 
        6  7605 1 1 18 LYS HD2  H   3.879 -26.712   4.459 1.00 . A A . 361 LYS HD2  1 1 
        6  7606 1 1 18 LYS HD3  H   5.589 -26.502   3.949 1.00 . A A . 361 LYS HD3  1 1 
        6  7607 1 1 18 LYS HE2  H   4.343 -29.180   4.874 1.00 . A A . 361 LYS HE2  1 1 
        6  7608 1 1 18 LYS HE3  H   4.612 -28.688   3.150 1.00 . A A . 361 LYS HE3  1 1 
        6  7609 1 1 18 LYS HG2  H   6.362 -27.227   6.210 1.00 . A A . 361 LYS HG2  1 1 
        6  7610 1 1 18 LYS HG3  H   4.657 -27.469   6.724 1.00 . A A . 361 LYS HG3  1 1 
        6  7611 1 1 18 LYS HZ1  H   7.013 -28.266   4.350 1.00 . A A . 361 LYS HZ1  1 1 
        6  7612 1 1 18 LYS HZ2  H   6.574 -29.609   3.409 1.00 . A A . 361 LYS HZ2  1 1 
        6  7613 1 1 18 LYS HZ3  H   6.457 -29.683   5.101 1.00 . A A . 361 LYS HZ3  1 1 
        6  7614 1 1 18 LYS N    N   5.464 -23.778   8.351 1.00 . A A . 361 LYS N    1 1 
        6  7615 1 1 18 LYS NZ   N   6.356 -29.067   4.269 1.00 . A A . 361 LYS NZ   1 1 
        6  7616 1 1 18 LYS O    O   7.233 -26.739   8.678 1.00 . A A . 361 LYS O    1 1 
        6  7617 1 1 19 THR C    C   9.777 -25.310   9.400 1.00 . A A . 362 THR C    1 1 
        6  7618 1 1 19 THR CA   C   9.391 -25.214   7.948 1.00 . A A . 362 THR CA   1 1 
        6  7619 1 1 19 THR CB   C  10.369 -24.286   7.265 1.00 . A A . 362 THR CB   1 1 
        6  7620 1 1 19 THR CG2  C  10.098 -24.312   5.752 1.00 . A A . 362 THR CG2  1 1 
        6  7621 1 1 19 THR H    H   7.843 -23.893   7.433 1.00 . A A . 362 THR H    1 1 
        6  7622 1 1 19 THR HA   H   9.470 -26.201   7.515 1.00 . A A . 362 THR HA   1 1 
        6  7623 1 1 19 THR HB   H  11.408 -24.636   7.439 1.00 . A A . 362 THR HB   1 1 
        6  7624 1 1 19 THR HG1  H   9.580 -22.989   8.459 1.00 . A A . 362 THR HG1  1 1 
        6  7625 1 1 19 THR HG21 H   9.545 -25.233   5.472 1.00 . A A . 362 THR HG21 1 1 
        6  7626 1 1 19 THR HG22 H  11.055 -24.287   5.189 1.00 . A A . 362 THR HG22 1 1 
        6  7627 1 1 19 THR HG23 H   9.490 -23.430   5.453 1.00 . A A . 362 THR HG23 1 1 
        6  7628 1 1 19 THR N    N   8.009 -24.804   7.811 1.00 . A A . 362 THR N    1 1 
        6  7629 1 1 19 THR O    O  10.679 -26.065   9.745 1.00 . A A . 362 THR O    1 1 
        6  7630 1 1 19 THR OG1  O  10.246 -22.958   7.763 1.00 . A A . 362 THR OG1  1 1 
        6  7631 1 1 20 TRP C    C   8.362 -25.283  12.459 1.00 . A A . 363 TRP C    1 1 
        6  7632 1 1 20 TRP CA   C   9.464 -24.607  11.693 1.00 . A A . 363 TRP CA   1 1 
        6  7633 1 1 20 TRP CB   C   9.690 -23.216  12.319 1.00 . A A . 363 TRP CB   1 1 
        6  7634 1 1 20 TRP CD1  C  10.627 -21.191  11.006 1.00 . A A . 363 TRP CD1  1 1 
        6  7635 1 1 20 TRP CD2  C  12.143 -22.787  11.449 1.00 . A A . 363 TRP CD2  1 1 
        6  7636 1 1 20 TRP CE2  C  12.765 -21.755  10.746 1.00 . A A . 363 TRP CE2  1 1 
        6  7637 1 1 20 TRP CE3  C  12.859 -23.886  11.836 1.00 . A A . 363 TRP CE3  1 1 
        6  7638 1 1 20 TRP CG   C  10.758 -22.405  11.618 1.00 . A A . 363 TRP CG   1 1 
        6  7639 1 1 20 TRP CH2  C  14.807 -22.916  10.817 1.00 . A A . 363 TRP CH2  1 1 
        6  7640 1 1 20 TRP CZ2  C  14.088 -21.808  10.426 1.00 . A A . 363 TRP CZ2  1 1 
        6  7641 1 1 20 TRP CZ3  C  14.200 -23.943  11.513 1.00 . A A . 363 TRP CZ3  1 1 
        6  7642 1 1 20 TRP H    H   8.359 -23.942  10.040 1.00 . A A . 363 TRP H    1 1 
        6  7643 1 1 20 TRP HA   H  10.360 -25.200  11.785 1.00 . A A . 363 TRP HA   1 1 
        6  7644 1 1 20 TRP HB2  H   8.738 -22.645  12.289 1.00 . A A . 363 TRP HB2  1 1 
        6  7645 1 1 20 TRP HB3  H   9.984 -23.337  13.383 1.00 . A A . 363 TRP HB3  1 1 
        6  7646 1 1 20 TRP HD1  H   9.709 -20.626  10.952 1.00 . A A . 363 TRP HD1  1 1 
        6  7647 1 1 20 TRP HE1  H  11.987 -19.955  10.008 1.00 . A A . 363 TRP HE1  1 1 
        6  7648 1 1 20 TRP HE3  H  12.404 -24.699  12.379 1.00 . A A . 363 TRP HE3  1 1 
        6  7649 1 1 20 TRP HH2  H  15.857 -22.983  10.575 1.00 . A A . 363 TRP HH2  1 1 
        6  7650 1 1 20 TRP HZ2  H  14.577 -21.013   9.882 1.00 . A A . 363 TRP HZ2  1 1 
        6  7651 1 1 20 TRP HZ3  H  14.782 -24.803  11.810 1.00 . A A . 363 TRP HZ3  1 1 
        6  7652 1 1 20 TRP N    N   9.105 -24.556  10.294 1.00 . A A . 363 TRP N    1 1 
        6  7653 1 1 20 TRP NE1  N  11.826 -20.789  10.487 1.00 . A A . 363 TRP NE1  1 1 
        6  7654 1 1 20 TRP O    O   8.209 -25.055  13.656 1.00 . A A . 363 TRP O    1 1 
        6  7655 1 1 21 ASN C    C   7.061 -28.027  13.150 1.00 . A A . 364 ASN C    1 1 
        6  7656 1 1 21 ASN CA   C   6.484 -26.804  12.484 1.00 . A A . 364 ASN CA   1 1 
        6  7657 1 1 21 ASN CB   C   5.340 -27.221  11.527 1.00 . A A . 364 ASN CB   1 1 
        6  7658 1 1 21 ASN CG   C   4.269 -28.072  12.193 1.00 . A A . 364 ASN CG   1 1 
        6  7659 1 1 21 ASN H    H   7.661 -26.331  10.814 1.00 . A A . 364 ASN H    1 1 
        6  7660 1 1 21 ASN HA   H   6.113 -26.132  13.243 1.00 . A A . 364 ASN HA   1 1 
        6  7661 1 1 21 ASN HB2  H   4.858 -26.308  11.118 1.00 . A A . 364 ASN HB2  1 1 
        6  7662 1 1 21 ASN HB3  H   5.766 -27.792  10.676 1.00 . A A . 364 ASN HB3  1 1 
        6  7663 1 1 21 ASN HD21 H   3.588 -26.477  13.281 1.00 . A A . 364 ASN HD21 1 1 
        6  7664 1 1 21 ASN HD22 H   2.748 -27.966  13.554 1.00 . A A . 364 ASN HD22 1 1 
        6  7665 1 1 21 ASN N    N   7.559 -26.139  11.789 1.00 . A A . 364 ASN N    1 1 
        6  7666 1 1 21 ASN ND2  N   3.463 -27.449  13.087 1.00 . A A . 364 ASN ND2  1 1 
        6  7667 1 1 21 ASN O    O   7.383 -28.001  14.336 1.00 . A A . 364 ASN O    1 1 
        6  7668 1 1 21 ASN OD1  O   4.151 -29.263  11.920 1.00 . A A . 364 ASN OD1  1 1 
        6  7669 1 1 22 HIS C    C   8.552 -31.058  11.926 1.00 . A A . 365 HIS C    1 1 
        6  7670 1 1 22 HIS CA   C   7.772 -30.335  12.982 1.00 . A A . 365 HIS CA   1 1 
        6  7671 1 1 22 HIS CB   C   6.725 -31.325  13.535 1.00 . A A . 365 HIS CB   1 1 
        6  7672 1 1 22 HIS CD2  C   6.301 -31.054  16.076 1.00 . A A . 365 HIS CD2  1 1 
        6  7673 1 1 22 HIS CE1  C   4.503 -29.814  15.883 1.00 . A A . 365 HIS CE1  1 1 
        6  7674 1 1 22 HIS CG   C   6.012 -30.838  14.762 1.00 . A A . 365 HIS CG   1 1 
        6  7675 1 1 22 HIS H    H   6.887 -29.194  11.454 1.00 . A A . 365 HIS H    1 1 
        6  7676 1 1 22 HIS HA   H   8.449 -30.032  13.767 1.00 . A A . 365 HIS HA   1 1 
        6  7677 1 1 22 HIS HB2  H   5.956 -31.526  12.759 1.00 . A A . 365 HIS HB2  1 1 
        6  7678 1 1 22 HIS HB3  H   7.219 -32.287  13.795 1.00 . A A . 365 HIS HB3  1 1 
        6  7679 1 1 22 HIS HD2  H   7.110 -31.615  16.528 1.00 . A A . 365 HIS HD2  1 1 
        6  7680 1 1 22 HIS HE1  H   3.637 -29.221  16.170 1.00 . A A . 365 HIS HE1  1 1 
        6  7681 1 1 22 HIS HE2  H   5.255 -30.361  17.785 1.00 . A A . 365 HIS HE2  1 1 
        6  7682 1 1 22 HIS N    N   7.200 -29.139  12.400 1.00 . A A . 365 HIS N    1 1 
        6  7683 1 1 22 HIS ND1  N   4.877 -30.054  14.641 1.00 . A A . 365 HIS ND1  1 1 
        6  7684 1 1 22 HIS NE2  N   5.328 -30.394  16.788 1.00 . A A . 365 HIS NE2  1 1 
        6  7685 1 1 22 HIS O    O   9.072 -32.145  12.177 1.00 . A A . 365 HIS O    1 1 
        6  7686 1 1 23 PHE C    C   8.750 -32.455   9.349 1.00 . A A . 366 PHE C    1 1 
        6  7687 1 1 23 PHE CA   C   9.369 -31.101   9.615 1.00 . A A . 366 PHE CA   1 1 
        6  7688 1 1 23 PHE CB   C  10.874 -31.321   9.885 1.00 . A A . 366 PHE CB   1 1 
        6  7689 1 1 23 PHE CD1  C  11.854 -29.579  11.378 1.00 . A A . 366 PHE CD1  1 1 
        6  7690 1 1 23 PHE CD2  C  12.168 -29.368   9.032 1.00 . A A . 366 PHE CD2  1 1 
        6  7691 1 1 23 PHE CE1  C  12.572 -28.424  11.577 1.00 . A A . 366 PHE CE1  1 1 
        6  7692 1 1 23 PHE CE2  C  12.886 -28.212   9.233 1.00 . A A . 366 PHE CE2  1 1 
        6  7693 1 1 23 PHE CG   C  11.647 -30.061  10.103 1.00 . A A . 366 PHE CG   1 1 
        6  7694 1 1 23 PHE CZ   C  13.088 -27.740  10.505 1.00 . A A . 366 PHE CZ   1 1 
        6  7695 1 1 23 PHE H    H   8.345 -29.533  10.549 1.00 . A A . 366 PHE H    1 1 
        6  7696 1 1 23 PHE HA   H   9.236 -30.482   8.741 1.00 . A A . 366 PHE HA   1 1 
        6  7697 1 1 23 PHE HB2  H  11.010 -31.948  10.790 1.00 . A A . 366 PHE HB2  1 1 
        6  7698 1 1 23 PHE HB3  H  11.339 -31.847   9.021 1.00 . A A . 366 PHE HB3  1 1 
        6  7699 1 1 23 PHE HD1  H  11.451 -30.113  12.226 1.00 . A A . 366 PHE HD1  1 1 
        6  7700 1 1 23 PHE HD2  H  12.012 -29.735   8.029 1.00 . A A . 366 PHE HD2  1 1 
        6  7701 1 1 23 PHE HE1  H  12.730 -28.052  12.578 1.00 . A A . 366 PHE HE1  1 1 
        6  7702 1 1 23 PHE HE2  H  13.291 -27.674   8.388 1.00 . A A . 366 PHE HE2  1 1 
        6  7703 1 1 23 PHE HZ   H  13.651 -26.832  10.662 1.00 . A A . 366 PHE HZ   1 1 
        6  7704 1 1 23 PHE N    N   8.665 -30.460  10.712 1.00 . A A . 366 PHE N    1 1 
        6  7705 1 1 23 PHE O    O   9.387 -33.327   8.761 1.00 . A A . 366 PHE O    1 1 
        6  7706 1 1 24 SER C    C   5.586 -33.667   8.774 1.00 . A A . 367 SER C    1 1 
        6  7707 1 1 24 SER CA   C   6.830 -33.926   9.568 1.00 . A A . 367 SER CA   1 1 
        6  7708 1 1 24 SER CB   C   6.432 -34.616  10.890 1.00 . A A . 367 SER CB   1 1 
        6  7709 1 1 24 SER H    H   6.958 -31.973  10.271 1.00 . A A . 367 SER H    1 1 
        6  7710 1 1 24 SER HA   H   7.489 -34.560   8.994 1.00 . A A . 367 SER HA   1 1 
        6  7711 1 1 24 SER HB2  H   7.289 -34.600  11.598 1.00 . A A . 367 SER HB2  1 1 
        6  7712 1 1 24 SER HB3  H   5.573 -34.086  11.356 1.00 . A A . 367 SER HB3  1 1 
        6  7713 1 1 24 SER HG   H   5.716 -36.305  11.485 1.00 . A A . 367 SER HG   1 1 
        6  7714 1 1 24 SER N    N   7.480 -32.656   9.771 1.00 . A A . 367 SER N    1 1 
        6  7715 1 1 24 SER O    O   5.173 -32.522   8.591 1.00 . A A . 367 SER O    1 1 
        6  7716 1 1 24 SER OG   O   6.060 -35.971  10.651 1.00 . A A . 367 SER OG   1 1 
        6  7717 1 1 25 ASP C    C   2.554 -34.457   8.402 1.00 . A A . 368 ASP C    1 1 
        6  7718 1 1 25 ASP CA   C   3.752 -34.621   7.498 1.00 . A A . 368 ASP CA   1 1 
        6  7719 1 1 25 ASP CB   C   3.513 -35.848   6.590 1.00 . A A . 368 ASP CB   1 1 
        6  7720 1 1 25 ASP CG   C   2.568 -35.547   5.433 1.00 . A A . 368 ASP CG   1 1 
        6  7721 1 1 25 ASP H    H   5.250 -35.684   8.492 1.00 . A A . 368 ASP H    1 1 
        6  7722 1 1 25 ASP HA   H   3.862 -33.730   6.898 1.00 . A A . 368 ASP HA   1 1 
        6  7723 1 1 25 ASP HB2  H   4.484 -36.188   6.171 1.00 . A A . 368 ASP HB2  1 1 
        6  7724 1 1 25 ASP HB3  H   3.085 -36.678   7.191 1.00 . A A . 368 ASP HB3  1 1 
        6  7725 1 1 25 ASP N    N   4.940 -34.755   8.301 1.00 . A A . 368 ASP N    1 1 
        6  7726 1 1 25 ASP O    O   1.500 -35.043   8.158 1.00 . A A . 368 ASP O    1 1 
        6  7727 1 1 25 ASP OD1  O   2.372 -34.341   5.124 1.00 . A A . 368 ASP OD1  1 1 
        6  7728 1 1 25 ASP OD2  O   2.034 -36.521   4.842 1.00 . A A . 368 ASP OD2  1 1 
        6  7729 1 1 26 ASN C    C   0.811 -32.275   9.733 1.00 . A A . 369 ASN C    1 1 
        6  7730 1 1 26 ASN CA   C   1.560 -33.416  10.347 1.00 . A A . 369 ASN CA   1 1 
        6  7731 1 1 26 ASN CB   C   1.966 -33.009  11.779 1.00 . A A . 369 ASN CB   1 1 
        6  7732 1 1 26 ASN CG   C   2.604 -34.157  12.545 1.00 . A A . 369 ASN CG   1 1 
        6  7733 1 1 26 ASN H    H   3.540 -33.175   9.687 1.00 . A A . 369 ASN H    1 1 
        6  7734 1 1 26 ASN HA   H   0.941 -34.302  10.352 1.00 . A A . 369 ASN HA   1 1 
        6  7735 1 1 26 ASN HB2  H   2.687 -32.164  11.733 1.00 . A A . 369 ASN HB2  1 1 
        6  7736 1 1 26 ASN HB3  H   1.065 -32.667  12.335 1.00 . A A . 369 ASN HB3  1 1 
        6  7737 1 1 26 ASN HD21 H   3.458 -32.863  13.883 1.00 . A A . 369 ASN HD21 1 1 
        6  7738 1 1 26 ASN HD22 H   3.792 -34.538  14.166 1.00 . A A . 369 ASN HD22 1 1 
        6  7739 1 1 26 ASN N    N   2.684 -33.639   9.472 1.00 . A A . 369 ASN N    1 1 
        6  7740 1 1 26 ASN ND2  N   3.351 -33.823  13.627 1.00 . A A . 369 ASN ND2  1 1 
        6  7741 1 1 26 ASN O    O   1.024 -31.116  10.078 1.00 . A A . 369 ASN O    1 1 
        6  7742 1 1 26 ASN OD1  O   2.442 -35.321  12.197 1.00 . A A . 369 ASN OD1  1 1 
        6  7743 1 1 27 GLU C    C  -2.063 -31.169   8.930 1.00 . A A . 370 GLU C    1 1 
        6  7744 1 1 27 GLU CA   C  -0.859 -31.568   8.136 1.00 . A A . 370 GLU CA   1 1 
        6  7745 1 1 27 GLU CB   C  -1.347 -32.010   6.743 1.00 . A A . 370 GLU CB   1 1 
        6  7746 1 1 27 GLU CD   C  -0.769 -32.780   4.450 1.00 . A A . 370 GLU CD   1 1 
        6  7747 1 1 27 GLU CG   C  -0.192 -32.383   5.802 1.00 . A A . 370 GLU CG   1 1 
        6  7748 1 1 27 GLU H    H  -0.340 -33.543   8.580 1.00 . A A . 370 GLU H    1 1 
        6  7749 1 1 27 GLU HA   H  -0.204 -30.711   8.039 1.00 . A A . 370 GLU HA   1 1 
        6  7750 1 1 27 GLU HB2  H  -2.023 -32.887   6.858 1.00 . A A . 370 GLU HB2  1 1 
        6  7751 1 1 27 GLU HB3  H  -1.932 -31.182   6.284 1.00 . A A . 370 GLU HB3  1 1 
        6  7752 1 1 27 GLU HG2  H   0.490 -31.516   5.673 1.00 . A A . 370 GLU HG2  1 1 
        6  7753 1 1 27 GLU HG3  H   0.381 -33.237   6.216 1.00 . A A . 370 GLU HG3  1 1 
        6  7754 1 1 27 GLU N    N  -0.127 -32.598   8.823 1.00 . A A . 370 GLU N    1 1 
        6  7755 1 1 27 GLU O    O  -2.411 -30.007   8.949 1.00 . A A . 370 GLU O    1 1 
        6  7756 1 1 27 GLU OE1  O  -1.683 -33.647   4.427 1.00 . A A . 370 GLU OE1  1 1 
        6  7757 1 1 27 GLU OE2  O  -0.305 -32.217   3.423 1.00 . A A . 370 GLU OE2  1 1 
        6  7758 1 1 28 ALA C    C  -3.660 -30.745  11.411 1.00 . A A . 371 ALA C    1 1 
        6  7759 1 1 28 ALA CA   C  -3.928 -31.803  10.371 1.00 . A A . 371 ALA CA   1 1 
        6  7760 1 1 28 ALA CB   C  -4.511 -33.029  11.094 1.00 . A A . 371 ALA CB   1 1 
        6  7761 1 1 28 ALA H    H  -2.472 -33.085   9.591 1.00 . A A . 371 ALA H    1 1 
        6  7762 1 1 28 ALA HA   H  -4.651 -31.420   9.668 1.00 . A A . 371 ALA HA   1 1 
        6  7763 1 1 28 ALA HB1  H  -5.439 -32.752  11.640 1.00 . A A . 371 ALA HB1  1 1 
        6  7764 1 1 28 ALA HB2  H  -3.778 -33.434  11.825 1.00 . A A . 371 ALA HB2  1 1 
        6  7765 1 1 28 ALA HB3  H  -4.757 -33.828  10.362 1.00 . A A . 371 ALA HB3  1 1 
        6  7766 1 1 28 ALA N    N  -2.723 -32.123   9.622 1.00 . A A . 371 ALA N    1 1 
        6  7767 1 1 28 ALA O    O  -4.494 -29.862  11.633 1.00 . A A . 371 ALA O    1 1 
        6  7768 1 1 29 GLU C    C  -2.118 -28.460  12.452 1.00 . A A . 372 GLU C    1 1 
        6  7769 1 1 29 GLU CA   C  -2.199 -29.821  13.098 1.00 . A A . 372 GLU CA   1 1 
        6  7770 1 1 29 GLU CB   C  -0.865 -30.099  13.823 1.00 . A A . 372 GLU CB   1 1 
        6  7771 1 1 29 GLU CD   C   0.732 -29.485  15.637 1.00 . A A . 372 GLU CD   1 1 
        6  7772 1 1 29 GLU CG   C  -0.576 -29.096  14.953 1.00 . A A . 372 GLU CG   1 1 
        6  7773 1 1 29 GLU H    H  -1.772 -31.442  11.819 1.00 . A A . 372 GLU H    1 1 
        6  7774 1 1 29 GLU HA   H  -3.018 -29.830  13.802 1.00 . A A . 372 GLU HA   1 1 
        6  7775 1 1 29 GLU HB2  H  -0.896 -31.127  14.248 1.00 . A A . 372 GLU HB2  1 1 
        6  7776 1 1 29 GLU HB3  H  -0.036 -30.060  13.085 1.00 . A A . 372 GLU HB3  1 1 
        6  7777 1 1 29 GLU HG2  H  -0.485 -28.069  14.540 1.00 . A A . 372 GLU HG2  1 1 
        6  7778 1 1 29 GLU HG3  H  -1.395 -29.114  15.701 1.00 . A A . 372 GLU HG3  1 1 
        6  7779 1 1 29 GLU N    N  -2.487 -30.796  12.070 1.00 . A A . 372 GLU N    1 1 
        6  7780 1 1 29 GLU O    O  -2.755 -27.497  12.896 1.00 . A A . 372 GLU O    1 1 
        6  7781 1 1 29 GLU OE1  O   1.350 -30.497  15.210 1.00 . A A . 372 GLU OE1  1 1 
        6  7782 1 1 29 GLU OE2  O   1.129 -28.771  16.595 1.00 . A A . 372 GLU OE2  1 1 
        6  7783 1 1 30 ARG C    C  -2.453 -26.694  10.004 1.00 . A A . 373 ARG C    1 1 
        6  7784 1 1 30 ARG CA   C  -1.162 -27.110  10.667 1.00 . A A . 373 ARG CA   1 1 
        6  7785 1 1 30 ARG CB   C  -0.078 -27.193   9.572 1.00 . A A . 373 ARG CB   1 1 
        6  7786 1 1 30 ARG CD   C   2.443 -27.270   9.129 1.00 . A A . 373 ARG CD   1 1 
        6  7787 1 1 30 ARG CG   C   1.315 -27.470  10.150 1.00 . A A . 373 ARG CG   1 1 
        6  7788 1 1 30 ARG CZ   C   2.794 -29.442   7.962 1.00 . A A . 373 ARG CZ   1 1 
        6  7789 1 1 30 ARG H    H  -0.658 -29.064  11.122 1.00 . A A . 373 ARG H    1 1 
        6  7790 1 1 30 ARG HA   H  -0.888 -26.360  11.390 1.00 . A A . 373 ARG HA   1 1 
        6  7791 1 1 30 ARG HB2  H  -0.345 -28.003   8.857 1.00 . A A . 373 ARG HB2  1 1 
        6  7792 1 1 30 ARG HB3  H  -0.050 -26.234   9.011 1.00 . A A . 373 ARG HB3  1 1 
        6  7793 1 1 30 ARG HD2  H   2.455 -26.228   8.751 1.00 . A A . 373 ARG HD2  1 1 
        6  7794 1 1 30 ARG HD3  H   3.423 -27.508   9.583 1.00 . A A . 373 ARG HD3  1 1 
        6  7795 1 1 30 ARG HE   H   1.693 -27.886   7.188 1.00 . A A . 373 ARG HE   1 1 
        6  7796 1 1 30 ARG HG2  H   1.488 -26.792  11.013 1.00 . A A . 373 ARG HG2  1 1 
        6  7797 1 1 30 ARG HG3  H   1.348 -28.516  10.527 1.00 . A A . 373 ARG HG3  1 1 
        6  7798 1 1 30 ARG HH11 H   3.656 -29.290   9.824 1.00 . A A . 373 ARG HH11 1 1 
        6  7799 1 1 30 ARG HH12 H   3.935 -30.795   9.011 1.00 . A A . 373 ARG HH12 1 1 
        6  7800 1 1 30 ARG HH21 H   2.082 -29.932   6.100 1.00 . A A . 373 ARG HH21 1 1 
        6  7801 1 1 30 ARG HH22 H   3.024 -31.165   6.869 1.00 . A A . 373 ARG HH22 1 1 
        6  7802 1 1 30 ARG N    N  -1.314 -28.360  11.371 1.00 . A A . 373 ARG N    1 1 
        6  7803 1 1 30 ARG NE   N   2.236 -28.191   7.970 1.00 . A A . 373 ARG NE   1 1 
        6  7804 1 1 30 ARG NH1  N   3.527 -29.882   9.027 1.00 . A A . 373 ARG NH1  1 1 
        6  7805 1 1 30 ARG NH2  N   2.617 -30.252   6.881 1.00 . A A . 373 ARG NH2  1 1 
        6  7806 1 1 30 ARG O    O  -2.646 -25.520   9.747 1.00 . A A . 373 ARG O    1 1 
        6  7807 1 1 31 VAL C    C  -5.405 -26.351   9.915 1.00 . A A . 374 VAL C    1 1 
        6  7808 1 1 31 VAL CA   C  -4.602 -27.264   9.030 1.00 . A A . 374 VAL CA   1 1 
        6  7809 1 1 31 VAL CB   C  -5.471 -28.443   8.652 1.00 . A A . 374 VAL CB   1 1 
        6  7810 1 1 31 VAL CG1  C  -6.848 -27.922   8.193 1.00 . A A . 374 VAL CG1  1 1 
        6  7811 1 1 31 VAL CG2  C  -4.764 -29.228   7.532 1.00 . A A . 374 VAL CG2  1 1 
        6  7812 1 1 31 VAL H    H  -3.258 -28.590   9.959 1.00 . A A . 374 VAL H    1 1 
        6  7813 1 1 31 VAL HA   H  -4.324 -26.716   8.142 1.00 . A A . 374 VAL HA   1 1 
        6  7814 1 1 31 VAL HB   H  -5.609 -29.113   9.527 1.00 . A A . 374 VAL HB   1 1 
        6  7815 1 1 31 VAL HG11 H  -6.734 -26.975   7.621 1.00 . A A . 374 VAL HG11 1 1 
        6  7816 1 1 31 VAL HG12 H  -7.503 -27.729   9.069 1.00 . A A . 374 VAL HG12 1 1 
        6  7817 1 1 31 VAL HG13 H  -7.345 -28.671   7.539 1.00 . A A . 374 VAL HG13 1 1 
        6  7818 1 1 31 VAL HG21 H  -4.651 -30.293   7.820 1.00 . A A . 374 VAL HG21 1 1 
        6  7819 1 1 31 VAL HG22 H  -3.756 -28.804   7.338 1.00 . A A . 374 VAL HG22 1 1 
        6  7820 1 1 31 VAL HG23 H  -5.355 -29.176   6.593 1.00 . A A . 374 VAL HG23 1 1 
        6  7821 1 1 31 VAL N    N  -3.370 -27.636   9.702 1.00 . A A . 374 VAL N    1 1 
        6  7822 1 1 31 VAL O    O  -5.883 -25.316   9.464 1.00 . A A . 374 VAL O    1 1 
        6  7823 1 1 32 LYS C    C  -5.693 -24.533  12.256 1.00 . A A . 375 LYS C    1 1 
        6  7824 1 1 32 LYS CA   C  -6.363 -25.877  12.096 1.00 . A A . 375 LYS CA   1 1 
        6  7825 1 1 32 LYS CB   C  -6.530 -26.498  13.498 1.00 . A A . 375 LYS CB   1 1 
        6  7826 1 1 32 LYS CD   C  -8.825 -25.486  13.965 1.00 . A A . 375 LYS CD   1 1 
        6  7827 1 1 32 LYS CE   C  -9.690 -24.704  14.953 1.00 . A A . 375 LYS CE   1 1 
        6  7828 1 1 32 LYS CG   C  -7.376 -25.634  14.442 1.00 . A A . 375 LYS CG   1 1 
        6  7829 1 1 32 LYS H    H  -5.227 -27.568  11.587 1.00 . A A . 375 LYS H    1 1 
        6  7830 1 1 32 LYS HA   H  -7.329 -25.732  11.639 1.00 . A A . 375 LYS HA   1 1 
        6  7831 1 1 32 LYS HB2  H  -7.011 -27.496  13.393 1.00 . A A . 375 LYS HB2  1 1 
        6  7832 1 1 32 LYS HB3  H  -5.527 -26.649  13.951 1.00 . A A . 375 LYS HB3  1 1 
        6  7833 1 1 32 LYS HD2  H  -8.833 -24.963  12.986 1.00 . A A . 375 LYS HD2  1 1 
        6  7834 1 1 32 LYS HD3  H  -9.263 -26.497  13.819 1.00 . A A . 375 LYS HD3  1 1 
        6  7835 1 1 32 LYS HE2  H  -9.730 -25.222  15.934 1.00 . A A . 375 LYS HE2  1 1 
        6  7836 1 1 32 LYS HE3  H  -9.291 -23.676  15.093 1.00 . A A . 375 LYS HE3  1 1 
        6  7837 1 1 32 LYS HG2  H  -7.375 -26.096  15.453 1.00 . A A . 375 LYS HG2  1 1 
        6  7838 1 1 32 LYS HG3  H  -6.916 -24.627  14.527 1.00 . A A . 375 LYS HG3  1 1 
        6  7839 1 1 32 LYS HZ1  H -11.118 -24.979  13.477 1.00 . A A . 375 LYS HZ1  1 1 
        6  7840 1 1 32 LYS HZ2  H -11.357 -23.591  14.426 1.00 . A A . 375 LYS HZ2  1 1 
        6  7841 1 1 32 LYS HZ3  H -11.716 -25.126  15.060 1.00 . A A . 375 LYS HZ3  1 1 
        6  7842 1 1 32 LYS N    N  -5.582 -26.714  11.205 1.00 . A A . 375 LYS N    1 1 
        6  7843 1 1 32 LYS NZ   N -11.073 -24.592  14.441 1.00 . A A . 375 LYS NZ   1 1 
        6  7844 1 1 32 LYS O    O  -6.344 -23.491  12.185 1.00 . A A . 375 LYS O    1 1 
        6  7845 1 1 33 MET C    C  -3.742 -22.437  11.430 1.00 . A A . 376 MET C    1 1 
        6  7846 1 1 33 MET CA   C  -3.647 -23.293  12.672 1.00 . A A . 376 MET CA   1 1 
        6  7847 1 1 33 MET CB   C  -2.162 -23.486  13.016 1.00 . A A . 376 MET CB   1 1 
        6  7848 1 1 33 MET CE   C   0.262 -25.418  13.841 1.00 . A A . 376 MET CE   1 1 
        6  7849 1 1 33 MET CG   C  -1.958 -24.029  14.435 1.00 . A A . 376 MET CG   1 1 
        6  7850 1 1 33 MET H    H  -3.862 -25.407  12.524 1.00 . A A . 376 MET H    1 1 
        6  7851 1 1 33 MET HA   H  -4.140 -22.772  13.479 1.00 . A A . 376 MET HA   1 1 
        6  7852 1 1 33 MET HB2  H  -1.708 -24.192  12.286 1.00 . A A . 376 MET HB2  1 1 
        6  7853 1 1 33 MET HB3  H  -1.636 -22.512  12.926 1.00 . A A . 376 MET HB3  1 1 
        6  7854 1 1 33 MET HE1  H  -0.615 -26.058  13.605 1.00 . A A . 376 MET HE1  1 1 
        6  7855 1 1 33 MET HE2  H   1.036 -26.058  14.316 1.00 . A A . 376 MET HE2  1 1 
        6  7856 1 1 33 MET HE3  H   0.676 -25.034  12.884 1.00 . A A . 376 MET HE3  1 1 
        6  7857 1 1 33 MET HG2  H  -2.540 -23.391  15.138 1.00 . A A . 376 MET HG2  1 1 
        6  7858 1 1 33 MET HG3  H  -2.380 -25.052  14.494 1.00 . A A . 376 MET HG3  1 1 
        6  7859 1 1 33 MET N    N  -4.364 -24.541  12.477 1.00 . A A . 376 MET N    1 1 
        6  7860 1 1 33 MET O    O  -3.990 -21.238  11.518 1.00 . A A . 376 MET O    1 1 
        6  7861 1 1 33 MET SD   S  -0.211 -24.051  14.936 1.00 . A A . 376 MET SD   1 1 
        6  7862 1 1 34 MET C    C  -5.015 -21.794   8.775 1.00 . A A . 377 MET C    1 1 
        6  7863 1 1 34 MET CA   C  -3.614 -22.289   9.005 1.00 . A A . 377 MET CA   1 1 
        6  7864 1 1 34 MET CB   C  -3.174 -23.093   7.767 1.00 . A A . 377 MET CB   1 1 
        6  7865 1 1 34 MET CE   C  -0.218 -21.944   9.513 1.00 . A A . 377 MET CE   1 1 
        6  7866 1 1 34 MET CG   C  -1.665 -23.374   7.749 1.00 . A A . 377 MET CG   1 1 
        6  7867 1 1 34 MET H    H  -3.283 -23.997  10.172 1.00 . A A . 377 MET H    1 1 
        6  7868 1 1 34 MET HA   H  -2.973 -21.431   9.123 1.00 . A A . 377 MET HA   1 1 
        6  7869 1 1 34 MET HB2  H  -3.723 -24.060   7.751 1.00 . A A . 377 MET HB2  1 1 
        6  7870 1 1 34 MET HB3  H  -3.443 -22.528   6.850 1.00 . A A . 377 MET HB3  1 1 
        6  7871 1 1 34 MET HE1  H   0.614 -21.245   9.748 1.00 . A A . 377 MET HE1  1 1 
        6  7872 1 1 34 MET HE2  H   0.107 -22.969   9.793 1.00 . A A . 377 MET HE2  1 1 
        6  7873 1 1 34 MET HE3  H  -1.085 -21.672  10.152 1.00 . A A . 377 MET HE3  1 1 
        6  7874 1 1 34 MET HG2  H  -1.409 -23.992   8.634 1.00 . A A . 377 MET HG2  1 1 
        6  7875 1 1 34 MET HG3  H  -1.429 -23.976   6.845 1.00 . A A . 377 MET HG3  1 1 
        6  7876 1 1 34 MET N    N  -3.545 -23.039  10.242 1.00 . A A . 377 MET N    1 1 
        6  7877 1 1 34 MET O    O  -5.201 -20.715   8.233 1.00 . A A . 377 MET O    1 1 
        6  7878 1 1 34 MET SD   S  -0.654 -21.860   7.751 1.00 . A A . 377 MET SD   1 1 
        6  7879 1 1 35 GLU C    C  -7.655 -20.924   9.765 1.00 . A A . 378 GLU C    1 1 
        6  7880 1 1 35 GLU CA   C  -7.411 -22.167   8.944 1.00 . A A . 378 GLU CA   1 1 
        6  7881 1 1 35 GLU CB   C  -8.436 -23.233   9.378 1.00 . A A . 378 GLU CB   1 1 
        6  7882 1 1 35 GLU CD   C -10.827 -23.926   9.540 1.00 . A A . 378 GLU CD   1 1 
        6  7883 1 1 35 GLU CG   C  -9.889 -22.802   9.115 1.00 . A A . 378 GLU CG   1 1 
        6  7884 1 1 35 GLU H    H  -5.895 -23.502   9.529 1.00 . A A . 378 GLU H    1 1 
        6  7885 1 1 35 GLU HA   H  -7.535 -21.929   7.899 1.00 . A A . 378 GLU HA   1 1 
        6  7886 1 1 35 GLU HB2  H  -8.228 -24.176   8.823 1.00 . A A . 378 GLU HB2  1 1 
        6  7887 1 1 35 GLU HB3  H  -8.310 -23.440  10.462 1.00 . A A . 378 GLU HB3  1 1 
        6  7888 1 1 35 GLU HG2  H -10.127 -21.885   9.696 1.00 . A A . 378 GLU HG2  1 1 
        6  7889 1 1 35 GLU HG3  H -10.037 -22.595   8.035 1.00 . A A . 378 GLU HG3  1 1 
        6  7890 1 1 35 GLU N    N  -6.038 -22.591   9.140 1.00 . A A . 378 GLU N    1 1 
        6  7891 1 1 35 GLU O    O  -8.280 -19.972   9.303 1.00 . A A . 378 GLU O    1 1 
        6  7892 1 1 35 GLU OE1  O -10.325 -24.969  10.039 1.00 . A A . 378 GLU OE1  1 1 
        6  7893 1 1 35 GLU OE2  O -12.062 -23.753   9.368 1.00 . A A . 378 GLU OE2  1 1 
        6  7894 1 1 36 GLU C    C  -6.580 -18.603  11.323 1.00 . A A . 379 GLU C    1 1 
        6  7895 1 1 36 GLU CA   C  -7.330 -19.783  11.895 1.00 . A A . 379 GLU CA   1 1 
        6  7896 1 1 36 GLU CB   C  -6.801 -20.068  13.311 1.00 . A A . 379 GLU CB   1 1 
        6  7897 1 1 36 GLU CD   C  -7.043 -21.343  15.433 1.00 . A A . 379 GLU CD   1 1 
        6  7898 1 1 36 GLU CG   C  -7.678 -21.071  14.076 1.00 . A A . 379 GLU CG   1 1 
        6  7899 1 1 36 GLU H    H  -6.670 -21.705  11.398 1.00 . A A . 379 GLU H    1 1 
        6  7900 1 1 36 GLU HA   H  -8.383 -19.546  11.933 1.00 . A A . 379 GLU HA   1 1 
        6  7901 1 1 36 GLU HB2  H  -5.770 -20.477  13.230 1.00 . A A . 379 GLU HB2  1 1 
        6  7902 1 1 36 GLU HB3  H  -6.750 -19.118  13.885 1.00 . A A . 379 GLU HB3  1 1 
        6  7903 1 1 36 GLU HG2  H  -8.698 -20.654  14.220 1.00 . A A . 379 GLU HG2  1 1 
        6  7904 1 1 36 GLU HG3  H  -7.753 -22.024  13.513 1.00 . A A . 379 GLU HG3  1 1 
        6  7905 1 1 36 GLU N    N  -7.161 -20.922  11.018 1.00 . A A . 379 GLU N    1 1 
        6  7906 1 1 36 GLU O    O  -7.062 -17.477  11.362 1.00 . A A . 379 GLU O    1 1 
        6  7907 1 1 36 GLU OE1  O  -5.941 -21.953  15.459 1.00 . A A . 379 GLU OE1  1 1 
        6  7908 1 1 36 GLU OE2  O  -7.648 -20.939  16.460 1.00 . A A . 379 GLU OE2  1 1 
        6  7909 1 1 37 VAL C    C  -5.276 -17.238   8.984 1.00 . A A . 380 VAL C    1 1 
        6  7910 1 1 37 VAL CA   C  -4.557 -17.820  10.177 1.00 . A A . 380 VAL CA   1 1 
        6  7911 1 1 37 VAL CB   C  -3.197 -18.304   9.736 1.00 . A A . 380 VAL CB   1 1 
        6  7912 1 1 37 VAL CG1  C  -2.501 -17.188   8.932 1.00 . A A . 380 VAL CG1  1 1 
        6  7913 1 1 37 VAL CG2  C  -2.397 -18.694  10.987 1.00 . A A . 380 VAL CG2  1 1 
        6  7914 1 1 37 VAL H    H  -5.086 -19.819  10.654 1.00 . A A . 380 VAL H    1 1 
        6  7915 1 1 37 VAL HA   H  -4.452 -17.049  10.926 1.00 . A A . 380 VAL HA   1 1 
        6  7916 1 1 37 VAL HB   H  -3.306 -19.198   9.095 1.00 . A A . 380 VAL HB   1 1 
        6  7917 1 1 37 VAL HG11 H  -1.402 -17.346   8.927 1.00 . A A . 380 VAL HG11 1 1 
        6  7918 1 1 37 VAL HG12 H  -2.712 -16.194   9.383 1.00 . A A . 380 VAL HG12 1 1 
        6  7919 1 1 37 VAL HG13 H  -2.862 -17.184   7.880 1.00 . A A . 380 VAL HG13 1 1 
        6  7920 1 1 37 VAL HG21 H  -3.063 -18.745  11.874 1.00 . A A . 380 VAL HG21 1 1 
        6  7921 1 1 37 VAL HG22 H  -1.602 -17.944  11.186 1.00 . A A . 380 VAL HG22 1 1 
        6  7922 1 1 37 VAL HG23 H  -1.920 -19.686  10.844 1.00 . A A . 380 VAL HG23 1 1 
        6  7923 1 1 37 VAL N    N  -5.387 -18.872  10.749 1.00 . A A . 380 VAL N    1 1 
        6  7924 1 1 37 VAL O    O  -5.247 -16.033   8.747 1.00 . A A . 380 VAL O    1 1 
        6  7925 1 1 38 GLU C    C  -7.718 -16.706   7.445 1.00 . A A . 381 GLU C    1 1 
        6  7926 1 1 38 GLU CA   C  -6.656 -17.689   7.022 1.00 . A A . 381 GLU CA   1 1 
        6  7927 1 1 38 GLU CB   C  -7.345 -18.858   6.289 1.00 . A A . 381 GLU CB   1 1 
        6  7928 1 1 38 GLU CD   C  -8.708 -19.645   4.367 1.00 . A A . 381 GLU CD   1 1 
        6  7929 1 1 38 GLU CG   C  -8.081 -18.417   5.013 1.00 . A A . 381 GLU CG   1 1 
        6  7930 1 1 38 GLU H    H  -5.876 -19.094   8.389 1.00 . A A . 381 GLU H    1 1 
        6  7931 1 1 38 GLU HA   H  -5.959 -17.193   6.364 1.00 . A A . 381 GLU HA   1 1 
        6  7932 1 1 38 GLU HB2  H  -6.576 -19.616   6.023 1.00 . A A . 381 GLU HB2  1 1 
        6  7933 1 1 38 GLU HB3  H  -8.074 -19.337   6.977 1.00 . A A . 381 GLU HB3  1 1 
        6  7934 1 1 38 GLU HG2  H  -8.876 -17.682   5.262 1.00 . A A . 381 GLU HG2  1 1 
        6  7935 1 1 38 GLU HG3  H  -7.367 -17.955   4.300 1.00 . A A . 381 GLU HG3  1 1 
        6  7936 1 1 38 GLU N    N  -5.927 -18.116   8.198 1.00 . A A . 381 GLU N    1 1 
        6  7937 1 1 38 GLU O    O  -7.953 -15.703   6.772 1.00 . A A . 381 GLU O    1 1 
        6  7938 1 1 38 GLU OE1  O  -9.554 -20.297   5.036 1.00 . A A . 381 GLU OE1  1 1 
        6  7939 1 1 38 GLU OE2  O  -8.349 -19.945   3.198 1.00 . A A . 381 GLU OE2  1 1 
        6  7940 1 1 39 LYS C    C  -8.784 -14.795   9.491 1.00 . A A . 382 LYS C    1 1 
        6  7941 1 1 39 LYS CA   C  -9.419 -16.094   9.069 1.00 . A A . 382 LYS CA   1 1 
        6  7942 1 1 39 LYS CB   C -10.194 -16.671  10.273 1.00 . A A . 382 LYS CB   1 1 
        6  7943 1 1 39 LYS CD   C -11.321 -18.571   8.990 1.00 . A A . 382 LYS CD   1 1 
        6  7944 1 1 39 LYS CE   C -12.645 -19.252   8.641 1.00 . A A . 382 LYS CE   1 1 
        6  7945 1 1 39 LYS CG   C -11.518 -17.327   9.865 1.00 . A A . 382 LYS CG   1 1 
        6  7946 1 1 39 LYS H    H  -8.228 -17.810   9.114 1.00 . A A . 382 LYS H    1 1 
        6  7947 1 1 39 LYS HA   H -10.099 -15.893   8.254 1.00 . A A . 382 LYS HA   1 1 
        6  7948 1 1 39 LYS HB2  H  -9.556 -17.426  10.784 1.00 . A A . 382 LYS HB2  1 1 
        6  7949 1 1 39 LYS HB3  H -10.408 -15.857  10.999 1.00 . A A . 382 LYS HB3  1 1 
        6  7950 1 1 39 LYS HD2  H -10.807 -18.278   8.051 1.00 . A A . 382 LYS HD2  1 1 
        6  7951 1 1 39 LYS HD3  H -10.672 -19.293   9.528 1.00 . A A . 382 LYS HD3  1 1 
        6  7952 1 1 39 LYS HE2  H -13.165 -19.592   9.562 1.00 . A A . 382 LYS HE2  1 1 
        6  7953 1 1 39 LYS HE3  H -13.307 -18.556   8.082 1.00 . A A . 382 LYS HE3  1 1 
        6  7954 1 1 39 LYS HG2  H -12.076 -17.616  10.780 1.00 . A A . 382 LYS HG2  1 1 
        6  7955 1 1 39 LYS HG3  H -12.132 -16.586   9.310 1.00 . A A . 382 LYS HG3  1 1 
        6  7956 1 1 39 LYS HZ1  H -11.429 -20.418   7.436 1.00 . A A . 382 LYS HZ1  1 1 
        6  7957 1 1 39 LYS HZ2  H -13.065 -20.427   6.988 1.00 . A A . 382 LYS HZ2  1 1 
        6  7958 1 1 39 LYS HZ3  H -12.555 -21.303   8.351 1.00 . A A . 382 LYS HZ3  1 1 
        6  7959 1 1 39 LYS N    N  -8.392 -16.983   8.579 1.00 . A A . 382 LYS N    1 1 
        6  7960 1 1 39 LYS NZ   N -12.406 -20.438   7.792 1.00 . A A . 382 LYS NZ   1 1 
        6  7961 1 1 39 LYS O    O  -9.403 -13.735   9.381 1.00 . A A . 382 LYS O    1 1 
        6  7962 1 1 40 LEU C    C  -6.554 -12.793   9.207 1.00 . A A . 383 LEU C    1 1 
        6  7963 1 1 40 LEU CA   C  -6.873 -13.620  10.423 1.00 . A A . 383 LEU CA   1 1 
        6  7964 1 1 40 LEU CB   C  -5.538 -13.857  11.165 1.00 . A A . 383 LEU CB   1 1 
        6  7965 1 1 40 LEU CD1  C  -4.370 -14.885  13.173 1.00 . A A . 383 LEU CD1  1 1 
        6  7966 1 1 40 LEU CD2  C  -6.889 -14.495  13.227 1.00 . A A . 383 LEU CD2  1 1 
        6  7967 1 1 40 LEU CG   C  -5.670 -14.819  12.355 1.00 . A A . 383 LEU CG   1 1 
        6  7968 1 1 40 LEU H    H  -6.972 -15.664  10.050 1.00 . A A . 383 LEU H    1 1 
        6  7969 1 1 40 LEU HA   H  -7.565 -13.079  11.050 1.00 . A A . 383 LEU HA   1 1 
        6  7970 1 1 40 LEU HB2  H  -4.790 -14.265  10.451 1.00 . A A . 383 LEU HB2  1 1 
        6  7971 1 1 40 LEU HB3  H  -5.156 -12.884  11.540 1.00 . A A . 383 LEU HB3  1 1 
        6  7972 1 1 40 LEU HD11 H  -3.554 -15.330  12.565 1.00 . A A . 383 LEU HD11 1 1 
        6  7973 1 1 40 LEU HD12 H  -4.518 -15.510  14.080 1.00 . A A . 383 LEU HD12 1 1 
        6  7974 1 1 40 LEU HD13 H  -4.061 -13.867  13.490 1.00 . A A . 383 LEU HD13 1 1 
        6  7975 1 1 40 LEU HD21 H  -7.136 -13.415  13.162 1.00 . A A . 383 LEU HD21 1 1 
        6  7976 1 1 40 LEU HD22 H  -6.684 -14.752  14.286 1.00 . A A . 383 LEU HD22 1 1 
        6  7977 1 1 40 LEU HD23 H  -7.770 -15.080  12.887 1.00 . A A . 383 LEU HD23 1 1 
        6  7978 1 1 40 LEU HG   H  -5.828 -15.828  11.932 1.00 . A A . 383 LEU HG   1 1 
        6  7979 1 1 40 LEU N    N  -7.521 -14.833   9.983 1.00 . A A . 383 LEU N    1 1 
        6  7980 1 1 40 LEU O    O  -6.646 -11.583   9.230 1.00 . A A . 383 LEU O    1 1 
        6  7981 1 1 41 CYS C    C  -7.033 -12.021   6.377 1.00 . A A . 384 CYS C    1 1 
        6  7982 1 1 41 CYS CA   C  -5.806 -12.729   6.903 1.00 . A A . 384 CYS CA   1 1 
        6  7983 1 1 41 CYS CB   C  -5.281 -13.666   5.795 1.00 . A A . 384 CYS CB   1 1 
        6  7984 1 1 41 CYS H    H  -6.026 -14.438   8.090 1.00 . A A . 384 CYS H    1 1 
        6  7985 1 1 41 CYS HA   H  -5.058 -11.995   7.155 1.00 . A A . 384 CYS HA   1 1 
        6  7986 1 1 41 CYS HB2  H  -4.436 -14.261   6.208 1.00 . A A . 384 CYS HB2  1 1 
        6  7987 1 1 41 CYS HB3  H  -6.087 -14.376   5.514 1.00 . A A . 384 CYS HB3  1 1 
        6  7988 1 1 41 CYS HG   H  -5.454 -11.665   4.585 1.00 . A A . 384 CYS HG   1 1 
        6  7989 1 1 41 CYS N    N  -6.142 -13.445   8.113 1.00 . A A . 384 CYS N    1 1 
        6  7990 1 1 41 CYS O    O  -6.951 -10.906   5.869 1.00 . A A . 384 CYS O    1 1 
        6  7991 1 1 41 CYS SG   S  -4.734 -12.749   4.322 1.00 . A A . 384 CYS SG   1 1 
        6  7992 1 1 42 ASP C    C  -9.884 -10.889   6.661 1.00 . A A . 385 ASP C    1 1 
        6  7993 1 1 42 ASP CA   C  -9.423 -12.146   5.937 1.00 . A A . 385 ASP CA   1 1 
        6  7994 1 1 42 ASP CB   C -10.571 -13.175   6.005 1.00 . A A . 385 ASP CB   1 1 
        6  7995 1 1 42 ASP CG   C -11.795 -12.754   5.201 1.00 . A A . 385 ASP CG   1 1 
        6  7996 1 1 42 ASP H    H  -8.256 -13.584   6.908 1.00 . A A . 385 ASP H    1 1 
        6  7997 1 1 42 ASP HA   H  -9.233 -11.892   4.905 1.00 . A A . 385 ASP HA   1 1 
        6  7998 1 1 42 ASP HB2  H -10.211 -14.149   5.610 1.00 . A A . 385 ASP HB2  1 1 
        6  7999 1 1 42 ASP HB3  H -10.873 -13.323   7.065 1.00 . A A . 385 ASP HB3  1 1 
        6  8000 1 1 42 ASP N    N  -8.194 -12.688   6.469 1.00 . A A . 385 ASP N    1 1 
        6  8001 1 1 42 ASP O    O -10.306  -9.938   6.006 1.00 . A A . 385 ASP O    1 1 
        6  8002 1 1 42 ASP OD1  O -11.615 -12.080   4.153 1.00 . A A . 385 ASP OD1  1 1 
        6  8003 1 1 42 ASP OD2  O -12.927 -13.111   5.623 1.00 . A A . 385 ASP OD2  1 1 
        6  8004 1 1 43 ARG C    C  -9.368  -8.955   9.585 1.00 . A A . 386 ARG C    1 1 
        6  8005 1 1 43 ARG CA   C -10.372  -9.665   8.704 1.00 . A A . 386 ARG CA   1 1 
        6  8006 1 1 43 ARG CB   C -11.565 -10.051   9.600 1.00 . A A . 386 ARG CB   1 1 
        6  8007 1 1 43 ARG CD   C -13.392  -9.688   7.857 1.00 . A A . 386 ARG CD   1 1 
        6  8008 1 1 43 ARG CG   C -12.724 -10.676   8.816 1.00 . A A . 386 ARG CG   1 1 
        6  8009 1 1 43 ARG CZ   C -15.337  -9.708   6.318 1.00 . A A . 386 ARG CZ   1 1 
        6  8010 1 1 43 ARG H    H  -9.422 -11.567   8.565 1.00 . A A . 386 ARG H    1 1 
        6  8011 1 1 43 ARG HA   H -10.707  -8.971   7.952 1.00 . A A . 386 ARG HA   1 1 
        6  8012 1 1 43 ARG HB2  H -11.216 -10.781  10.363 1.00 . A A . 386 ARG HB2  1 1 
        6  8013 1 1 43 ARG HB3  H -11.935  -9.146  10.129 1.00 . A A . 386 ARG HB3  1 1 
        6  8014 1 1 43 ARG HD2  H -13.740  -8.781   8.400 1.00 . A A . 386 ARG HD2  1 1 
        6  8015 1 1 43 ARG HD3  H -12.700  -9.397   7.039 1.00 . A A . 386 ARG HD3  1 1 
        6  8016 1 1 43 ARG HE   H -14.814 -11.292   7.519 1.00 . A A . 386 ARG HE   1 1 
        6  8017 1 1 43 ARG HG2  H -12.345 -11.543   8.236 1.00 . A A . 386 ARG HG2  1 1 
        6  8018 1 1 43 ARG HG3  H -13.483 -11.052   9.536 1.00 . A A . 386 ARG HG3  1 1 
        6  8019 1 1 43 ARG HH11 H -14.222  -7.982   6.345 1.00 . A A . 386 ARG HH11 1 1 
        6  8020 1 1 43 ARG HH12 H -15.573  -7.959   5.261 1.00 . A A . 386 ARG HH12 1 1 
        6  8021 1 1 43 ARG HH21 H -16.648 -11.265   6.045 1.00 . A A . 386 ARG HH21 1 1 
        6  8022 1 1 43 ARG HH22 H -16.976  -9.860   5.088 1.00 . A A . 386 ARG HH22 1 1 
        6  8023 1 1 43 ARG N    N  -9.820 -10.835   8.017 1.00 . A A . 386 ARG N    1 1 
        6  8024 1 1 43 ARG NE   N -14.576 -10.359   7.247 1.00 . A A . 386 ARG NE   1 1 
        6  8025 1 1 43 ARG NH1  N -15.017  -8.437   5.941 1.00 . A A . 386 ARG NH1  1 1 
        6  8026 1 1 43 ARG NH2  N -16.416 -10.332   5.767 1.00 . A A . 386 ARG NH2  1 1 
        6  8027 1 1 43 ARG O    O  -9.573  -7.791   9.927 1.00 . A A . 386 ARG O    1 1 
        6  8028 1 1 44 LEU C    C  -6.402  -8.062  10.088 1.00 . A A . 387 LEU C    1 1 
        6  8029 1 1 44 LEU CA   C  -7.325  -8.962  10.868 1.00 . A A . 387 LEU CA   1 1 
        6  8030 1 1 44 LEU CB   C  -6.459  -9.947  11.688 1.00 . A A . 387 LEU CB   1 1 
        6  8031 1 1 44 LEU CD1  C  -6.171  -8.331  13.653 1.00 . A A . 387 LEU CD1  1 1 
        6  8032 1 1 44 LEU CD2  C  -7.986 -10.097  13.724 1.00 . A A . 387 LEU CD2  1 1 
        6  8033 1 1 44 LEU CG   C  -6.579  -9.746  13.214 1.00 . A A . 387 LEU CG   1 1 
        6  8034 1 1 44 LEU H    H  -8.081 -10.542   9.694 1.00 . A A . 387 LEU H    1 1 
        6  8035 1 1 44 LEU HA   H  -7.902  -8.347  11.541 1.00 . A A . 387 LEU HA   1 1 
        6  8036 1 1 44 LEU HB2  H  -6.770 -10.984  11.441 1.00 . A A . 387 LEU HB2  1 1 
        6  8037 1 1 44 LEU HB3  H  -5.393  -9.834  11.398 1.00 . A A . 387 LEU HB3  1 1 
        6  8038 1 1 44 LEU HD11 H  -6.031  -8.297  14.755 1.00 . A A . 387 LEU HD11 1 1 
        6  8039 1 1 44 LEU HD12 H  -6.957  -7.596  13.376 1.00 . A A . 387 LEU HD12 1 1 
        6  8040 1 1 44 LEU HD13 H  -5.215  -8.036  13.169 1.00 . A A . 387 LEU HD13 1 1 
        6  8041 1 1 44 LEU HD21 H  -8.125 -11.199  13.740 1.00 . A A . 387 LEU HD21 1 1 
        6  8042 1 1 44 LEU HD22 H  -8.761  -9.651  13.065 1.00 . A A . 387 LEU HD22 1 1 
        6  8043 1 1 44 LEU HD23 H  -8.132  -9.708  14.754 1.00 . A A . 387 LEU HD23 1 1 
        6  8044 1 1 44 LEU HG   H  -5.869 -10.450  13.692 1.00 . A A . 387 LEU HG   1 1 
        6  8045 1 1 44 LEU N    N  -8.272  -9.611   9.981 1.00 . A A . 387 LEU N    1 1 
        6  8046 1 1 44 LEU O    O  -6.216  -8.190   8.880 1.00 . A A . 387 LEU O    1 1 
        6  8047 1 1 45 GLU C    C  -3.593  -6.880  10.023 1.00 . A A . 388 GLU C    1 1 
        6  8048 1 1 45 GLU CA   C  -4.885  -6.156  10.274 1.00 . A A . 388 GLU CA   1 1 
        6  8049 1 1 45 GLU CB   C  -4.594  -4.968  11.212 1.00 . A A . 388 GLU CB   1 1 
        6  8050 1 1 45 GLU CD   C  -5.460  -2.950  12.390 1.00 . A A . 388 GLU CD   1 1 
        6  8051 1 1 45 GLU CG   C  -5.831  -4.086  11.444 1.00 . A A . 388 GLU CG   1 1 
        6  8052 1 1 45 GLU H    H  -6.020  -7.038  11.804 1.00 . A A . 388 GLU H    1 1 
        6  8053 1 1 45 GLU HA   H  -5.288  -5.809   9.335 1.00 . A A . 388 GLU HA   1 1 
        6  8054 1 1 45 GLU HB2  H  -4.233  -5.358  12.190 1.00 . A A . 388 GLU HB2  1 1 
        6  8055 1 1 45 GLU HB3  H  -3.785  -4.345  10.770 1.00 . A A . 388 GLU HB3  1 1 
        6  8056 1 1 45 GLU HG2  H  -6.185  -3.663  10.480 1.00 . A A . 388 GLU HG2  1 1 
        6  8057 1 1 45 GLU HG3  H  -6.647  -4.684  11.899 1.00 . A A . 388 GLU HG3  1 1 
        6  8058 1 1 45 GLU N    N  -5.812  -7.104  10.835 1.00 . A A . 388 GLU N    1 1 
        6  8059 1 1 45 GLU O    O  -3.241  -7.823  10.735 1.00 . A A . 388 GLU O    1 1 
        6  8060 1 1 45 GLU OE1  O  -4.309  -2.951  12.903 1.00 . A A . 388 GLU OE1  1 1 
        6  8061 1 1 45 GLU OE2  O  -6.326  -2.063  12.610 1.00 . A A . 388 GLU OE2  1 1 
        6  8062 1 1 46 LEU C    C  -0.601  -6.865   9.778 1.00 . A A . 389 LEU C    1 1 
        6  8063 1 1 46 LEU CA   C  -1.586  -7.060   8.659 1.00 . A A . 389 LEU CA   1 1 
        6  8064 1 1 46 LEU CB   C  -0.930  -6.527   7.355 1.00 . A A . 389 LEU CB   1 1 
        6  8065 1 1 46 LEU CD1  C  -2.823  -5.099   6.377 1.00 . A A . 389 LEU CD1  1 1 
        6  8066 1 1 46 LEU CD2  C  -1.183  -4.059   8.027 1.00 . A A . 389 LEU CD2  1 1 
        6  8067 1 1 46 LEU CG   C  -1.380  -5.110   6.919 1.00 . A A . 389 LEU CG   1 1 
        6  8068 1 1 46 LEU H    H  -3.112  -5.663   8.419 1.00 . A A . 389 LEU H    1 1 
        6  8069 1 1 46 LEU HA   H  -1.782  -8.117   8.560 1.00 . A A . 389 LEU HA   1 1 
        6  8070 1 1 46 LEU HB2  H   0.175  -6.521   7.485 1.00 . A A . 389 LEU HB2  1 1 
        6  8071 1 1 46 LEU HB3  H  -1.162  -7.233   6.532 1.00 . A A . 389 LEU HB3  1 1 
        6  8072 1 1 46 LEU HD11 H  -3.258  -6.121   6.411 1.00 . A A . 389 LEU HD11 1 1 
        6  8073 1 1 46 LEU HD12 H  -2.835  -4.745   5.323 1.00 . A A . 389 LEU HD12 1 1 
        6  8074 1 1 46 LEU HD13 H  -3.459  -4.421   6.984 1.00 . A A . 389 LEU HD13 1 1 
        6  8075 1 1 46 LEU HD21 H  -0.245  -4.261   8.588 1.00 . A A . 389 LEU HD21 1 1 
        6  8076 1 1 46 LEU HD22 H  -2.033  -4.075   8.739 1.00 . A A . 389 LEU HD22 1 1 
        6  8077 1 1 46 LEU HD23 H  -1.115  -3.042   7.584 1.00 . A A . 389 LEU HD23 1 1 
        6  8078 1 1 46 LEU HG   H  -0.719  -4.815   6.075 1.00 . A A . 389 LEU HG   1 1 
        6  8079 1 1 46 LEU N    N  -2.837  -6.427   8.996 1.00 . A A . 389 LEU N    1 1 
        6  8080 1 1 46 LEU O    O   0.332  -7.641   9.914 1.00 . A A . 389 LEU O    1 1 
        6  8081 1 1 47 ALA C    C   0.147  -6.729  12.645 1.00 . A A . 390 ALA C    1 1 
        6  8082 1 1 47 ALA CA   C   0.144  -5.561  11.688 1.00 . A A . 390 ALA CA   1 1 
        6  8083 1 1 47 ALA CB   C  -0.214  -4.296  12.490 1.00 . A A . 390 ALA CB   1 1 
        6  8084 1 1 47 ALA H    H  -1.447  -5.096  10.428 1.00 . A A . 390 ALA H    1 1 
        6  8085 1 1 47 ALA HA   H   1.130  -5.456  11.262 1.00 . A A . 390 ALA HA   1 1 
        6  8086 1 1 47 ALA HB1  H   0.511  -4.146  13.319 1.00 . A A . 390 ALA HB1  1 1 
        6  8087 1 1 47 ALA HB2  H  -1.233  -4.388  12.924 1.00 . A A . 390 ALA HB2  1 1 
        6  8088 1 1 47 ALA HB3  H  -0.189  -3.402  11.831 1.00 . A A . 390 ALA HB3  1 1 
        6  8089 1 1 47 ALA N    N  -0.771  -5.806  10.595 1.00 . A A . 390 ALA N    1 1 
        6  8090 1 1 47 ALA O    O   1.192  -7.089  13.181 1.00 . A A . 390 ALA O    1 1 
        6  8091 1 1 48 SER C    C  -0.385  -9.643  13.196 1.00 . A A . 391 SER C    1 1 
        6  8092 1 1 48 SER CA   C  -1.081  -8.461  13.816 1.00 . A A . 391 SER CA   1 1 
        6  8093 1 1 48 SER CB   C  -2.518  -8.891  14.168 1.00 . A A . 391 SER CB   1 1 
        6  8094 1 1 48 SER H    H  -1.853  -7.166  12.356 1.00 . A A . 391 SER H    1 1 
        6  8095 1 1 48 SER HA   H  -0.550  -8.168  14.708 1.00 . A A . 391 SER HA   1 1 
        6  8096 1 1 48 SER HB2  H  -3.085  -9.121  13.239 1.00 . A A . 391 SER HB2  1 1 
        6  8097 1 1 48 SER HB3  H  -2.499  -9.797  14.812 1.00 . A A . 391 SER HB3  1 1 
        6  8098 1 1 48 SER HG   H  -2.679  -7.696  15.668 1.00 . A A . 391 SER HG   1 1 
        6  8099 1 1 48 SER N    N  -1.026  -7.355  12.882 1.00 . A A . 391 SER N    1 1 
        6  8100 1 1 48 SER O    O   0.358 -10.363  13.856 1.00 . A A . 391 SER O    1 1 
        6  8101 1 1 48 SER OG   O  -3.184  -7.845  14.864 1.00 . A A . 391 SER OG   1 1 
        6  8102 1 1 49 LEU C    C   1.472 -10.793  11.173 1.00 . A A . 392 LEU C    1 1 
        6  8103 1 1 49 LEU CA   C  -0.031 -10.957  11.176 1.00 . A A . 392 LEU CA   1 1 
        6  8104 1 1 49 LEU CB   C  -0.517 -11.060   9.714 1.00 . A A . 392 LEU CB   1 1 
        6  8105 1 1 49 LEU CD1  C  -0.422 -13.598   9.706 1.00 . A A . 392 LEU CD1  1 1 
        6  8106 1 1 49 LEU CD2  C  -0.421 -12.319   7.525 1.00 . A A . 392 LEU CD2  1 1 
        6  8107 1 1 49 LEU CG   C   0.017 -12.307   8.993 1.00 . A A . 392 LEU CG   1 1 
        6  8108 1 1 49 LEU H    H  -1.219  -9.225  11.377 1.00 . A A . 392 LEU H    1 1 
        6  8109 1 1 49 LEU HA   H  -0.284 -11.856  11.717 1.00 . A A . 392 LEU HA   1 1 
        6  8110 1 1 49 LEU HB2  H  -1.629 -11.080   9.700 1.00 . A A . 392 LEU HB2  1 1 
        6  8111 1 1 49 LEU HB3  H  -0.186 -10.158   9.153 1.00 . A A . 392 LEU HB3  1 1 
        6  8112 1 1 49 LEU HD11 H   0.172 -13.750  10.632 1.00 . A A . 392 LEU HD11 1 1 
        6  8113 1 1 49 LEU HD12 H  -0.271 -14.475   9.041 1.00 . A A . 392 LEU HD12 1 1 
        6  8114 1 1 49 LEU HD13 H  -1.496 -13.542   9.979 1.00 . A A . 392 LEU HD13 1 1 
        6  8115 1 1 49 LEU HD21 H  -0.298 -11.312   7.077 1.00 . A A . 392 LEU HD21 1 1 
        6  8116 1 1 49 LEU HD22 H  -1.489 -12.616   7.444 1.00 . A A . 392 LEU HD22 1 1 
        6  8117 1 1 49 LEU HD23 H   0.190 -13.040   6.951 1.00 . A A . 392 LEU HD23 1 1 
        6  8118 1 1 49 LEU HG   H   1.128 -12.267   9.015 1.00 . A A . 392 LEU HG   1 1 
        6  8119 1 1 49 LEU N    N  -0.618  -9.841  11.885 1.00 . A A . 392 LEU N    1 1 
        6  8120 1 1 49 LEU O    O   2.219 -11.755  11.349 1.00 . A A . 392 LEU O    1 1 
        6  8121 1 1 50 GLN C    C   3.936  -9.506  12.298 1.00 . A A . 393 GLN C    1 1 
        6  8122 1 1 50 GLN CA   C   3.349  -9.251  10.935 1.00 . A A . 393 GLN CA   1 1 
        6  8123 1 1 50 GLN CB   C   3.643  -7.788  10.551 1.00 . A A . 393 GLN CB   1 1 
        6  8124 1 1 50 GLN CD   C   5.316  -6.062   9.933 1.00 . A A . 393 GLN CD   1 1 
        6  8125 1 1 50 GLN CG   C   5.142  -7.506  10.384 1.00 . A A . 393 GLN CG   1 1 
        6  8126 1 1 50 GLN H    H   1.311  -8.776  10.846 1.00 . A A . 393 GLN H    1 1 
        6  8127 1 1 50 GLN HA   H   3.806  -9.921  10.224 1.00 . A A . 393 GLN HA   1 1 
        6  8128 1 1 50 GLN HB2  H   3.120  -7.555   9.597 1.00 . A A . 393 GLN HB2  1 1 
        6  8129 1 1 50 GLN HB3  H   3.234  -7.117  11.338 1.00 . A A . 393 GLN HB3  1 1 
        6  8130 1 1 50 GLN HE21 H   7.355  -6.229   9.993 1.00 . A A . 393 GLN HE21 1 1 
        6  8131 1 1 50 GLN HE22 H   6.760  -4.678   9.506 1.00 . A A . 393 GLN HE22 1 1 
        6  8132 1 1 50 GLN HG2  H   5.671  -7.660  11.351 1.00 . A A . 393 GLN HG2  1 1 
        6  8133 1 1 50 GLN HG3  H   5.578  -8.182   9.621 1.00 . A A . 393 GLN HG3  1 1 
        6  8134 1 1 50 GLN N    N   1.934  -9.544  10.969 1.00 . A A . 393 GLN N    1 1 
        6  8135 1 1 50 GLN NE2  N   6.590  -5.618   9.799 1.00 . A A . 393 GLN NE2  1 1 
        6  8136 1 1 50 GLN O    O   5.049 -10.013  12.417 1.00 . A A . 393 GLN O    1 1 
        6  8137 1 1 50 GLN OE1  O   4.346  -5.346   9.705 1.00 . A A . 393 GLN OE1  1 1 
        6  8138 1 1 51 CYS C    C   3.884 -10.806  14.961 1.00 . A A . 394 CYS C    1 1 
        6  8139 1 1 51 CYS CA   C   3.676  -9.333  14.716 1.00 . A A . 394 CYS CA   1 1 
        6  8140 1 1 51 CYS CB   C   2.700  -8.799  15.786 1.00 . A A . 394 CYS CB   1 1 
        6  8141 1 1 51 CYS H    H   2.280  -8.744  13.268 1.00 . A A . 394 CYS H    1 1 
        6  8142 1 1 51 CYS HA   H   4.627  -8.828  14.794 1.00 . A A . 394 CYS HA   1 1 
        6  8143 1 1 51 CYS HB2  H   2.483  -7.730  15.566 1.00 . A A . 394 CYS HB2  1 1 
        6  8144 1 1 51 CYS HB3  H   1.744  -9.359  15.713 1.00 . A A . 394 CYS HB3  1 1 
        6  8145 1 1 51 CYS HG   H   4.194  -9.967  17.169 1.00 . A A . 394 CYS HG   1 1 
        6  8146 1 1 51 CYS N    N   3.192  -9.144  13.365 1.00 . A A . 394 CYS N    1 1 
        6  8147 1 1 51 CYS O    O   4.899 -11.211  15.523 1.00 . A A . 394 CYS O    1 1 
        6  8148 1 1 51 CYS SG   S   3.378  -8.965  17.468 1.00 . A A . 394 CYS SG   1 1 
        6  8149 1 1 52 LEU C    C   4.212 -13.596  14.009 1.00 . A A . 395 LEU C    1 1 
        6  8150 1 1 52 LEU CA   C   3.010 -13.073  14.750 1.00 . A A . 395 LEU CA   1 1 
        6  8151 1 1 52 LEU CB   C   1.767 -13.832  14.238 1.00 . A A . 395 LEU CB   1 1 
        6  8152 1 1 52 LEU CD1  C   0.072 -12.689  15.765 1.00 . A A . 395 LEU CD1  1 1 
        6  8153 1 1 52 LEU CD2  C  -0.402 -15.002  14.847 1.00 . A A . 395 LEU CD2  1 1 
        6  8154 1 1 52 LEU CG   C   0.688 -14.026  15.319 1.00 . A A . 395 LEU CG   1 1 
        6  8155 1 1 52 LEU H    H   2.064 -11.320  14.118 1.00 . A A . 395 LEU H    1 1 
        6  8156 1 1 52 LEU HA   H   3.145 -13.247  15.806 1.00 . A A . 395 LEU HA   1 1 
        6  8157 1 1 52 LEU HB2  H   1.329 -13.267  13.385 1.00 . A A . 395 LEU HB2  1 1 
        6  8158 1 1 52 LEU HB3  H   2.077 -14.830  13.864 1.00 . A A . 395 LEU HB3  1 1 
        6  8159 1 1 52 LEU HD11 H  -0.502 -12.234  14.931 1.00 . A A . 395 LEU HD11 1 1 
        6  8160 1 1 52 LEU HD12 H   0.865 -11.979  16.079 1.00 . A A . 395 LEU HD12 1 1 
        6  8161 1 1 52 LEU HD13 H  -0.618 -12.848  16.621 1.00 . A A . 395 LEU HD13 1 1 
        6  8162 1 1 52 LEU HD21 H  -0.499 -15.845  15.563 1.00 . A A . 395 LEU HD21 1 1 
        6  8163 1 1 52 LEU HD22 H  -0.147 -15.413  13.847 1.00 . A A . 395 LEU HD22 1 1 
        6  8164 1 1 52 LEU HD23 H  -1.382 -14.482  14.777 1.00 . A A . 395 LEU HD23 1 1 
        6  8165 1 1 52 LEU HG   H   1.182 -14.478  16.204 1.00 . A A . 395 LEU HG   1 1 
        6  8166 1 1 52 LEU N    N   2.907 -11.643  14.548 1.00 . A A . 395 LEU N    1 1 
        6  8167 1 1 52 LEU O    O   4.922 -14.476  14.497 1.00 . A A . 395 LEU O    1 1 
        6  8168 1 1 53 ASN C    C   6.867 -13.134  12.704 1.00 . A A . 396 ASN C    1 1 
        6  8169 1 1 53 ASN CA   C   5.581 -13.497  11.998 1.00 . A A . 396 ASN CA   1 1 
        6  8170 1 1 53 ASN CB   C   5.599 -12.856  10.597 1.00 . A A . 396 ASN CB   1 1 
        6  8171 1 1 53 ASN CG   C   6.551 -13.574   9.648 1.00 . A A . 396 ASN CG   1 1 
        6  8172 1 1 53 ASN H    H   3.899 -12.327  12.412 1.00 . A A . 396 ASN H    1 1 
        6  8173 1 1 53 ASN HA   H   5.520 -14.570  11.915 1.00 . A A . 396 ASN HA   1 1 
        6  8174 1 1 53 ASN HB2  H   4.575 -12.892  10.167 1.00 . A A . 396 ASN HB2  1 1 
        6  8175 1 1 53 ASN HB3  H   5.904 -11.792  10.681 1.00 . A A . 396 ASN HB3  1 1 
        6  8176 1 1 53 ASN HD21 H   7.183 -11.802   8.839 1.00 . A A . 396 ASN HD21 1 1 
        6  8177 1 1 53 ASN HD22 H   7.926 -13.219   8.176 1.00 . A A . 396 ASN HD22 1 1 
        6  8178 1 1 53 ASN N    N   4.462 -13.057  12.798 1.00 . A A . 396 ASN N    1 1 
        6  8179 1 1 53 ASN ND2  N   7.283 -12.796   8.814 1.00 . A A . 396 ASN ND2  1 1 
        6  8180 1 1 53 ASN O    O   7.846 -13.873  12.657 1.00 . A A . 396 ASN O    1 1 
        6  8181 1 1 53 ASN OD1  O   6.636 -14.796   9.645 1.00 . A A . 396 ASN OD1  1 1 
        6  8182 1 1 54 GLU C    C   8.413 -12.500  15.162 1.00 . A A . 397 GLU C    1 1 
        6  8183 1 1 54 GLU CA   C   8.090 -11.532  14.049 1.00 . A A . 397 GLU CA   1 1 
        6  8184 1 1 54 GLU CB   C   7.946 -10.125  14.663 1.00 . A A . 397 GLU CB   1 1 
        6  8185 1 1 54 GLU CD   C   9.014  -8.215  15.861 1.00 . A A . 397 GLU CD   1 1 
        6  8186 1 1 54 GLU CG   C   9.237  -9.629  15.337 1.00 . A A . 397 GLU CG   1 1 
        6  8187 1 1 54 GLU H    H   6.082 -11.387  13.453 1.00 . A A . 397 GLU H    1 1 
        6  8188 1 1 54 GLU HA   H   8.895 -11.544  13.330 1.00 . A A . 397 GLU HA   1 1 
        6  8189 1 1 54 GLU HB2  H   7.657  -9.412  13.859 1.00 . A A . 397 GLU HB2  1 1 
        6  8190 1 1 54 GLU HB3  H   7.129 -10.139  15.417 1.00 . A A . 397 GLU HB3  1 1 
        6  8191 1 1 54 GLU HG2  H   9.508 -10.296  16.184 1.00 . A A . 397 GLU HG2  1 1 
        6  8192 1 1 54 GLU HG3  H  10.072  -9.617  14.606 1.00 . A A . 397 GLU HG3  1 1 
        6  8193 1 1 54 GLU N    N   6.891 -11.967  13.371 1.00 . A A . 397 GLU N    1 1 
        6  8194 1 1 54 GLU O    O   9.562 -12.907  15.327 1.00 . A A . 397 GLU O    1 1 
        6  8195 1 1 54 GLU OE1  O   7.882  -7.687  15.689 1.00 . A A . 397 GLU OE1  1 1 
        6  8196 1 1 54 GLU OE2  O   9.974  -7.644  16.439 1.00 . A A . 397 GLU OE2  1 1 
        6  8197 1 1 55 THR C    C   8.191 -15.123  16.553 1.00 . A A . 398 THR C    1 1 
        6  8198 1 1 55 THR CA   C   7.617 -13.819  17.046 1.00 . A A . 398 THR CA   1 1 
        6  8199 1 1 55 THR CB   C   6.354 -14.133  17.810 1.00 . A A . 398 THR CB   1 1 
        6  8200 1 1 55 THR CG2  C   6.682 -15.103  18.958 1.00 . A A . 398 THR CG2  1 1 
        6  8201 1 1 55 THR H    H   6.442 -12.636  15.772 1.00 . A A . 398 THR H    1 1 
        6  8202 1 1 55 THR HA   H   8.335 -13.348  17.699 1.00 . A A . 398 THR HA   1 1 
        6  8203 1 1 55 THR HB   H   5.608 -14.612  17.140 1.00 . A A . 398 THR HB   1 1 
        6  8204 1 1 55 THR HG1  H   5.916 -12.988  19.289 1.00 . A A . 398 THR HG1  1 1 
        6  8205 1 1 55 THR HG21 H   5.864 -15.101  19.711 1.00 . A A . 398 THR HG21 1 1 
        6  8206 1 1 55 THR HG22 H   7.625 -14.800  19.462 1.00 . A A . 398 THR HG22 1 1 
        6  8207 1 1 55 THR HG23 H   6.803 -16.137  18.570 1.00 . A A . 398 THR HG23 1 1 
        6  8208 1 1 55 THR N    N   7.387 -12.922  15.931 1.00 . A A . 398 THR N    1 1 
        6  8209 1 1 55 THR O    O   9.172 -15.620  17.103 1.00 . A A . 398 THR O    1 1 
        6  8210 1 1 55 THR OG1  O   5.799 -12.936  18.337 1.00 . A A . 398 THR OG1  1 1 
        6  8211 1 1 56 LEU C    C   9.407 -16.795  14.284 1.00 . A A . 399 LEU C    1 1 
        6  8212 1 1 56 LEU CA   C   8.086 -16.975  14.996 1.00 . A A . 399 LEU CA   1 1 
        6  8213 1 1 56 LEU CB   C   7.105 -17.714  14.055 1.00 . A A . 399 LEU CB   1 1 
        6  8214 1 1 56 LEU CD1  C   7.794 -17.509  11.614 1.00 . A A . 399 LEU CD1  1 1 
        6  8215 1 1 56 LEU CD2  C   5.386 -17.130  12.290 1.00 . A A . 399 LEU CD2  1 1 
        6  8216 1 1 56 LEU CG   C   6.855 -16.999  12.718 1.00 . A A . 399 LEU CG   1 1 
        6  8217 1 1 56 LEU H    H   6.771 -15.315  15.080 1.00 . A A . 399 LEU H    1 1 
        6  8218 1 1 56 LEU HA   H   8.267 -17.591  15.865 1.00 . A A . 399 LEU HA   1 1 
        6  8219 1 1 56 LEU HB2  H   7.506 -18.731  13.849 1.00 . A A . 399 LEU HB2  1 1 
        6  8220 1 1 56 LEU HB3  H   6.134 -17.834  14.579 1.00 . A A . 399 LEU HB3  1 1 
        6  8221 1 1 56 LEU HD11 H   7.859 -18.618  11.643 1.00 . A A . 399 LEU HD11 1 1 
        6  8222 1 1 56 LEU HD12 H   8.813 -17.090  11.746 1.00 . A A . 399 LEU HD12 1 1 
        6  8223 1 1 56 LEU HD13 H   7.415 -17.202  10.616 1.00 . A A . 399 LEU HD13 1 1 
        6  8224 1 1 56 LEU HD21 H   4.725 -16.607  13.012 1.00 . A A . 399 LEU HD21 1 1 
        6  8225 1 1 56 LEU HD22 H   5.091 -18.200  12.249 1.00 . A A . 399 LEU HD22 1 1 
        6  8226 1 1 56 LEU HD23 H   5.238 -16.683  11.285 1.00 . A A . 399 LEU HD23 1 1 
        6  8227 1 1 56 LEU HG   H   7.064 -15.923  12.869 1.00 . A A . 399 LEU HG   1 1 
        6  8228 1 1 56 LEU N    N   7.594 -15.705  15.493 1.00 . A A . 399 LEU N    1 1 
        6  8229 1 1 56 LEU O    O  10.054 -17.782  13.945 1.00 . A A . 399 LEU O    1 1 
        6  8230 1 1 57 THR C    C  12.091 -14.784  14.413 1.00 . A A . 400 THR C    1 1 
        6  8231 1 1 57 THR CA   C  11.131 -15.327  13.378 1.00 . A A . 400 THR CA   1 1 
        6  8232 1 1 57 THR CB   C  11.042 -14.340  12.237 1.00 . A A . 400 THR CB   1 1 
        6  8233 1 1 57 THR CG2  C  12.366 -14.341  11.451 1.00 . A A . 400 THR CG2  1 1 
        6  8234 1 1 57 THR H    H   9.393 -14.703  14.342 1.00 . A A . 400 THR H    1 1 
        6  8235 1 1 57 THR HA   H  11.493 -16.283  13.028 1.00 . A A . 400 THR HA   1 1 
        6  8236 1 1 57 THR HB   H  10.858 -13.317  12.627 1.00 . A A . 400 THR HB   1 1 
        6  8237 1 1 57 THR HG1  H   9.161 -14.479  11.838 1.00 . A A . 400 THR HG1  1 1 
        6  8238 1 1 57 THR HG21 H  12.886 -15.316  11.570 1.00 . A A . 400 THR HG21 1 1 
        6  8239 1 1 57 THR HG22 H  13.034 -13.534  11.820 1.00 . A A . 400 THR HG22 1 1 
        6  8240 1 1 57 THR HG23 H  12.173 -14.173  10.370 1.00 . A A . 400 THR HG23 1 1 
        6  8241 1 1 57 THR N    N   9.860 -15.538  14.048 1.00 . A A . 400 THR N    1 1 
        6  8242 1 1 57 THR O    O  13.230 -14.436  14.112 1.00 . A A . 400 THR O    1 1 
        6  8243 1 1 57 THR OG1  O   9.977 -14.699  11.367 1.00 . A A . 400 THR OG1  1 1 
        6  8244 1 1 58 SER C    C  12.673 -15.270  17.773 1.00 . A A . 401 SER C    1 1 
        6  8245 1 1 58 SER CA   C  12.458 -14.195  16.747 1.00 . A A . 401 SER CA   1 1 
        6  8246 1 1 58 SER CB   C  11.836 -12.986  17.470 1.00 . A A . 401 SER CB   1 1 
        6  8247 1 1 58 SER H    H  10.735 -15.102  15.911 1.00 . A A . 401 SER H    1 1 
        6  8248 1 1 58 SER HA   H  13.413 -13.921  16.325 1.00 . A A . 401 SER HA   1 1 
        6  8249 1 1 58 SER HB2  H  10.832 -13.254  17.867 1.00 . A A . 401 SER HB2  1 1 
        6  8250 1 1 58 SER HB3  H  12.484 -12.669  18.315 1.00 . A A . 401 SER HB3  1 1 
        6  8251 1 1 58 SER HG   H  11.032 -12.174  15.922 1.00 . A A . 401 SER HG   1 1 
        6  8252 1 1 58 SER N    N  11.628 -14.721  15.679 1.00 . A A . 401 SER N    1 1 
        6  8253 1 1 58 SER O    O  13.485 -15.111  18.682 1.00 . A A . 401 SER O    1 1 
        6  8254 1 1 58 SER OG   O  11.695 -11.896  16.568 1.00 . A A . 401 SER OG   1 1 
        6  8255 1 1 59 CYS C    C  12.527 -18.705  17.921 1.00 . A A . 402 CYS C    1 1 
        6  8256 1 1 59 CYS CA   C  12.073 -17.458  18.621 1.00 . A A . 402 CYS CA   1 1 
        6  8257 1 1 59 CYS CB   C  10.746 -17.773  19.334 1.00 . A A . 402 CYS CB   1 1 
        6  8258 1 1 59 CYS H    H  11.259 -16.511  16.939 1.00 . A A . 402 CYS H    1 1 
        6  8259 1 1 59 CYS HA   H  12.822 -17.169  19.341 1.00 . A A . 402 CYS HA   1 1 
        6  8260 1 1 59 CYS HB2  H  10.016 -18.154  18.584 1.00 . A A . 402 CYS HB2  1 1 
        6  8261 1 1 59 CYS HB3  H  10.919 -18.574  20.079 1.00 . A A . 402 CYS HB3  1 1 
        6  8262 1 1 59 CYS HG   H   9.693 -15.702  19.048 1.00 . A A . 402 CYS HG   1 1 
        6  8263 1 1 59 CYS N    N  11.942 -16.395  17.654 1.00 . A A . 402 CYS N    1 1 
        6  8264 1 1 59 CYS O    O  12.663 -18.745  16.700 1.00 . A A . 402 CYS O    1 1 
        6  8265 1 1 59 CYS SG   S  10.076 -16.303  20.168 1.00 . A A . 402 CYS SG   1 1 
        6  8266 1 1 60 THR C    C  12.045 -21.657  17.490 1.00 . A A . 403 THR C    1 1 
        6  8267 1 1 60 THR CA   C  13.222 -21.037  18.186 1.00 . A A . 403 THR CA   1 1 
        6  8268 1 1 60 THR CB   C  13.724 -22.001  19.236 1.00 . A A . 403 THR CB   1 1 
        6  8269 1 1 60 THR CG2  C  14.885 -21.340  19.994 1.00 . A A . 403 THR CG2  1 1 
        6  8270 1 1 60 THR H    H  12.689 -19.720  19.714 1.00 . A A . 403 THR H    1 1 
        6  8271 1 1 60 THR HA   H  13.994 -20.835  17.456 1.00 . A A . 403 THR HA   1 1 
        6  8272 1 1 60 THR HB   H  14.102 -22.928  18.755 1.00 . A A . 403 THR HB   1 1 
        6  8273 1 1 60 THR HG1  H  13.089 -22.351  21.018 1.00 . A A . 403 THR HG1  1 1 
        6  8274 1 1 60 THR HG21 H  15.560 -20.811  19.286 1.00 . A A . 403 THR HG21 1 1 
        6  8275 1 1 60 THR HG22 H  15.477 -22.107  20.539 1.00 . A A . 403 THR HG22 1 1 
        6  8276 1 1 60 THR HG23 H  14.498 -20.603  20.731 1.00 . A A . 403 THR HG23 1 1 
        6  8277 1 1 60 THR N    N  12.786 -19.768  18.725 1.00 . A A . 403 THR N    1 1 
        6  8278 1 1 60 THR O    O  10.946 -21.134  17.537 1.00 . A A . 403 THR O    1 1 
        6  8279 1 1 60 THR OG1  O  12.685 -22.344  20.146 1.00 . A A . 403 THR OG1  1 1 
        6  8280 1 1 61 LYS C    C  10.087 -23.895  17.012 1.00 . A A . 404 LYS C    1 1 
        6  8281 1 1 61 LYS CA   C  11.181 -23.421  16.076 1.00 . A A . 404 LYS CA   1 1 
        6  8282 1 1 61 LYS CB   C  11.662 -24.619  15.225 1.00 . A A . 404 LYS CB   1 1 
        6  8283 1 1 61 LYS CD   C  12.794 -26.897  15.175 1.00 . A A . 404 LYS CD   1 1 
        6  8284 1 1 61 LYS CE   C  13.422 -28.025  15.995 1.00 . A A . 404 LYS CE   1 1 
        6  8285 1 1 61 LYS CG   C  12.287 -25.750  16.050 1.00 . A A . 404 LYS CG   1 1 
        6  8286 1 1 61 LYS H    H  13.152 -23.231  16.753 1.00 . A A . 404 LYS H    1 1 
        6  8287 1 1 61 LYS HA   H  10.762 -22.668  15.425 1.00 . A A . 404 LYS HA   1 1 
        6  8288 1 1 61 LYS HB2  H  10.797 -25.024  14.654 1.00 . A A . 404 LYS HB2  1 1 
        6  8289 1 1 61 LYS HB3  H  12.412 -24.257  14.493 1.00 . A A . 404 LYS HB3  1 1 
        6  8290 1 1 61 LYS HD2  H  11.946 -27.307  14.586 1.00 . A A . 404 LYS HD2  1 1 
        6  8291 1 1 61 LYS HD3  H  13.550 -26.502  14.461 1.00 . A A . 404 LYS HD3  1 1 
        6  8292 1 1 61 LYS HE2  H  14.296 -27.649  16.569 1.00 . A A . 404 LYS HE2  1 1 
        6  8293 1 1 61 LYS HE3  H  12.677 -28.456  16.699 1.00 . A A . 404 LYS HE3  1 1 
        6  8294 1 1 61 LYS HG2  H  13.132 -25.347  16.645 1.00 . A A . 404 LYS HG2  1 1 
        6  8295 1 1 61 LYS HG3  H  11.528 -26.149  16.757 1.00 . A A . 404 LYS HG3  1 1 
        6  8296 1 1 61 LYS HZ1  H  13.106 -29.433  14.510 1.00 . A A . 404 LYS HZ1  1 1 
        6  8297 1 1 61 LYS HZ2  H  14.243 -29.901  15.681 1.00 . A A . 404 LYS HZ2  1 1 
        6  8298 1 1 61 LYS HZ3  H  14.661 -28.752  14.503 1.00 . A A . 404 LYS HZ3  1 1 
        6  8299 1 1 61 LYS N    N  12.261 -22.792  16.802 1.00 . A A . 404 LYS N    1 1 
        6  8300 1 1 61 LYS NZ   N  13.893 -29.108  15.106 1.00 . A A . 404 LYS NZ   1 1 
        6  8301 1 1 61 LYS O    O   8.910 -23.700  16.726 1.00 . A A . 404 LYS O    1 1 
        6  8302 1 1 62 GLU C    C   8.712 -23.870  19.737 1.00 . A A . 405 GLU C    1 1 
        6  8303 1 1 62 GLU CA   C   9.411 -25.019  19.060 1.00 . A A . 405 GLU CA   1 1 
        6  8304 1 1 62 GLU CB   C   9.984 -25.939  20.157 1.00 . A A . 405 GLU CB   1 1 
        6  8305 1 1 62 GLU CD   C   9.551 -27.450  22.093 1.00 . A A . 405 GLU CD   1 1 
        6  8306 1 1 62 GLU CG   C   8.898 -26.519  21.078 1.00 . A A . 405 GLU CG   1 1 
        6  8307 1 1 62 GLU H    H  11.380 -24.699  18.422 1.00 . A A . 405 GLU H    1 1 
        6  8308 1 1 62 GLU HA   H   8.692 -25.562  18.466 1.00 . A A . 405 GLU HA   1 1 
        6  8309 1 1 62 GLU HB2  H  10.536 -26.774  19.672 1.00 . A A . 405 GLU HB2  1 1 
        6  8310 1 1 62 GLU HB3  H  10.708 -25.361  20.772 1.00 . A A . 405 GLU HB3  1 1 
        6  8311 1 1 62 GLU HG2  H   8.371 -25.700  21.615 1.00 . A A . 405 GLU HG2  1 1 
        6  8312 1 1 62 GLU HG3  H   8.158 -27.093  20.483 1.00 . A A . 405 GLU HG3  1 1 
        6  8313 1 1 62 GLU N    N  10.436 -24.524  18.159 1.00 . A A . 405 GLU N    1 1 
        6  8314 1 1 62 GLU O    O   7.487 -23.857  19.855 1.00 . A A . 405 GLU O    1 1 
        6  8315 1 1 62 GLU OE1  O  10.802 -27.594  22.052 1.00 . A A . 405 GLU OE1  1 1 
        6  8316 1 1 62 GLU OE2  O   8.804 -28.029  22.925 1.00 . A A . 405 GLU OE2  1 1 
        6  8317 1 1 63 VAL C    C   8.054 -20.971  19.925 1.00 . A A . 406 VAL C    1 1 
        6  8318 1 1 63 VAL CA   C   8.909 -21.744  20.893 1.00 . A A . 406 VAL CA   1 1 
        6  8319 1 1 63 VAL CB   C   9.942 -20.814  21.475 1.00 . A A . 406 VAL CB   1 1 
        6  8320 1 1 63 VAL CG1  C   9.233 -19.553  22.011 1.00 . A A . 406 VAL CG1  1 1 
        6  8321 1 1 63 VAL CG2  C  10.700 -21.568  22.582 1.00 . A A . 406 VAL CG2  1 1 
        6  8322 1 1 63 VAL H    H  10.480 -22.882  20.066 1.00 . A A . 406 VAL H    1 1 
        6  8323 1 1 63 VAL HA   H   8.276 -22.134  21.677 1.00 . A A . 406 VAL HA   1 1 
        6  8324 1 1 63 VAL HB   H  10.667 -20.516  20.688 1.00 . A A . 406 VAL HB   1 1 
        6  8325 1 1 63 VAL HG11 H   8.319 -19.835  22.576 1.00 . A A . 406 VAL HG11 1 1 
        6  8326 1 1 63 VAL HG12 H   8.940 -18.885  21.174 1.00 . A A . 406 VAL HG12 1 1 
        6  8327 1 1 63 VAL HG13 H   9.909 -18.992  22.692 1.00 . A A . 406 VAL HG13 1 1 
        6  8328 1 1 63 VAL HG21 H  10.031 -21.757  23.448 1.00 . A A . 406 VAL HG21 1 1 
        6  8329 1 1 63 VAL HG22 H  11.569 -20.969  22.930 1.00 . A A . 406 VAL HG22 1 1 
        6  8330 1 1 63 VAL HG23 H  11.072 -22.544  22.203 1.00 . A A . 406 VAL HG23 1 1 
        6  8331 1 1 63 VAL N    N   9.491 -22.873  20.200 1.00 . A A . 406 VAL N    1 1 
        6  8332 1 1 63 VAL O    O   6.947 -20.563  20.245 1.00 . A A . 406 VAL O    1 1 
        6  8333 1 1 64 GLY C    C   6.605 -20.723  17.314 1.00 . A A . 407 GLY C    1 1 
        6  8334 1 1 64 GLY CA   C   7.878 -20.022  17.682 1.00 . A A . 407 GLY CA   1 1 
        6  8335 1 1 64 GLY H    H   9.500 -21.059  18.481 1.00 . A A . 407 GLY H    1 1 
        6  8336 1 1 64 GLY HA2  H   7.632 -19.052  18.089 1.00 . A A . 407 GLY HA2  1 1 
        6  8337 1 1 64 GLY HA3  H   8.522 -19.987  16.814 1.00 . A A . 407 GLY HA3  1 1 
        6  8338 1 1 64 GLY N    N   8.582 -20.756  18.707 1.00 . A A . 407 GLY N    1 1 
        6  8339 1 1 64 GLY O    O   5.603 -20.076  17.057 1.00 . A A . 407 GLY O    1 1 
        6  8340 1 1 65 LYS C    C   4.386 -22.670  17.972 1.00 . A A . 408 LYS C    1 1 
        6  8341 1 1 65 LYS CA   C   5.419 -22.791  16.879 1.00 . A A . 408 LYS CA   1 1 
        6  8342 1 1 65 LYS CB   C   5.669 -24.293  16.647 1.00 . A A . 408 LYS CB   1 1 
        6  8343 1 1 65 LYS CD   C   4.355 -26.472  16.478 1.00 . A A . 408 LYS CD   1 1 
        6  8344 1 1 65 LYS CE   C   3.851 -26.623  17.916 1.00 . A A . 408 LYS CE   1 1 
        6  8345 1 1 65 LYS CG   C   4.451 -25.007  16.049 1.00 . A A . 408 LYS CG   1 1 
        6  8346 1 1 65 LYS H    H   7.395 -22.613  17.563 1.00 . A A . 408 LYS H    1 1 
        6  8347 1 1 65 LYS HA   H   5.035 -22.334  15.980 1.00 . A A . 408 LYS HA   1 1 
        6  8348 1 1 65 LYS HB2  H   6.535 -24.413  15.960 1.00 . A A . 408 LYS HB2  1 1 
        6  8349 1 1 65 LYS HB3  H   5.931 -24.774  17.614 1.00 . A A . 408 LYS HB3  1 1 
        6  8350 1 1 65 LYS HD2  H   3.664 -27.007  15.793 1.00 . A A . 408 LYS HD2  1 1 
        6  8351 1 1 65 LYS HD3  H   5.358 -26.943  16.392 1.00 . A A . 408 LYS HD3  1 1 
        6  8352 1 1 65 LYS HE2  H   4.630 -26.302  18.639 1.00 . A A . 408 LYS HE2  1 1 
        6  8353 1 1 65 LYS HE3  H   2.931 -26.020  18.071 1.00 . A A . 408 LYS HE3  1 1 
        6  8354 1 1 65 LYS HG2  H   3.526 -24.478  16.360 1.00 . A A . 408 LYS HG2  1 1 
        6  8355 1 1 65 LYS HG3  H   4.514 -24.957  14.940 1.00 . A A . 408 LYS HG3  1 1 
        6  8356 1 1 65 LYS HZ1  H   2.588 -28.263  17.799 1.00 . A A . 408 LYS HZ1  1 1 
        6  8357 1 1 65 LYS HZ2  H   3.507 -28.188  19.229 1.00 . A A . 408 LYS HZ2  1 1 
        6  8358 1 1 65 LYS HZ3  H   4.243 -28.652  17.769 1.00 . A A . 408 LYS HZ3  1 1 
        6  8359 1 1 65 LYS N    N   6.613 -22.070  17.266 1.00 . A A . 408 LYS N    1 1 
        6  8360 1 1 65 LYS NZ   N   3.525 -28.037  18.201 1.00 . A A . 408 LYS NZ   1 1 
        6  8361 1 1 65 LYS O    O   3.209 -22.427  17.705 1.00 . A A . 408 LYS O    1 1 
        6  8362 1 1 66 ALA C    C   3.355 -21.372  20.490 1.00 . A A . 409 ALA C    1 1 
        6  8363 1 1 66 ALA CA   C   3.887 -22.774  20.352 1.00 . A A . 409 ALA CA   1 1 
        6  8364 1 1 66 ALA CB   C   4.535 -23.170  21.691 1.00 . A A . 409 ALA CB   1 1 
        6  8365 1 1 66 ALA H    H   5.786 -22.947  19.463 1.00 . A A . 409 ALA H    1 1 
        6  8366 1 1 66 ALA HA   H   3.068 -23.440  20.128 1.00 . A A . 409 ALA HA   1 1 
        6  8367 1 1 66 ALA HB1  H   4.917 -24.212  21.640 1.00 . A A . 409 ALA HB1  1 1 
        6  8368 1 1 66 ALA HB2  H   3.791 -23.105  22.515 1.00 . A A . 409 ALA HB2  1 1 
        6  8369 1 1 66 ALA HB3  H   5.385 -22.493  21.926 1.00 . A A . 409 ALA HB3  1 1 
        6  8370 1 1 66 ALA N    N   4.817 -22.831  19.244 1.00 . A A . 409 ALA N    1 1 
        6  8371 1 1 66 ALA O    O   2.158 -21.165  20.692 1.00 . A A . 409 ALA O    1 1 
        6  8372 1 1 67 ALA C    C   2.964 -18.621  19.374 1.00 . A A . 410 ALA C    1 1 
        6  8373 1 1 67 ALA CA   C   3.869 -18.994  20.509 1.00 . A A . 410 ALA CA   1 1 
        6  8374 1 1 67 ALA CB   C   5.072 -18.034  20.493 1.00 . A A . 410 ALA CB   1 1 
        6  8375 1 1 67 ALA H    H   5.218 -20.554  20.197 1.00 . A A . 410 ALA H    1 1 
        6  8376 1 1 67 ALA HA   H   3.328 -18.892  21.437 1.00 . A A . 410 ALA HA   1 1 
        6  8377 1 1 67 ALA HB1  H   4.731 -16.985  20.624 1.00 . A A . 410 ALA HB1  1 1 
        6  8378 1 1 67 ALA HB2  H   5.617 -18.114  19.528 1.00 . A A . 410 ALA HB2  1 1 
        6  8379 1 1 67 ALA HB3  H   5.774 -18.284  21.317 1.00 . A A . 410 ALA HB3  1 1 
        6  8380 1 1 67 ALA N    N   4.254 -20.377  20.378 1.00 . A A . 410 ALA N    1 1 
        6  8381 1 1 67 ALA O    O   2.005 -17.877  19.555 1.00 . A A . 410 ALA O    1 1 
        6  8382 1 1 68 LEU C    C   1.085 -19.364  17.178 1.00 . A A . 411 LEU C    1 1 
        6  8383 1 1 68 LEU CA   C   2.469 -18.803  17.008 1.00 . A A . 411 LEU CA   1 1 
        6  8384 1 1 68 LEU CB   C   3.065 -19.369  15.702 1.00 . A A . 411 LEU CB   1 1 
        6  8385 1 1 68 LEU CD1  C   2.175 -17.487  14.254 1.00 . A A . 411 LEU CD1  1 1 
        6  8386 1 1 68 LEU CD2  C   2.794 -19.709  13.203 1.00 . A A . 411 LEU CD2  1 1 
        6  8387 1 1 68 LEU CG   C   2.246 -19.007  14.455 1.00 . A A . 411 LEU CG   1 1 
        6  8388 1 1 68 LEU H    H   3.992 -19.792  18.012 1.00 . A A . 411 LEU H    1 1 
        6  8389 1 1 68 LEU HA   H   2.407 -17.728  16.952 1.00 . A A . 411 LEU HA   1 1 
        6  8390 1 1 68 LEU HB2  H   4.099 -18.976  15.581 1.00 . A A . 411 LEU HB2  1 1 
        6  8391 1 1 68 LEU HB3  H   3.127 -20.474  15.780 1.00 . A A . 411 LEU HB3  1 1 
        6  8392 1 1 68 LEU HD11 H   1.404 -17.046  14.919 1.00 . A A . 411 LEU HD11 1 1 
        6  8393 1 1 68 LEU HD12 H   1.911 -17.249  13.201 1.00 . A A . 411 LEU HD12 1 1 
        6  8394 1 1 68 LEU HD13 H   3.155 -17.019  14.488 1.00 . A A . 411 LEU HD13 1 1 
        6  8395 1 1 68 LEU HD21 H   2.829 -19.002  12.347 1.00 . A A . 411 LEU HD21 1 1 
        6  8396 1 1 68 LEU HD22 H   2.144 -20.567  12.928 1.00 . A A . 411 LEU HD22 1 1 
        6  8397 1 1 68 LEU HD23 H   3.822 -20.089  13.390 1.00 . A A . 411 LEU HD23 1 1 
        6  8398 1 1 68 LEU HG   H   1.213 -19.372  14.617 1.00 . A A . 411 LEU HG   1 1 
        6  8399 1 1 68 LEU N    N   3.257 -19.134  18.163 1.00 . A A . 411 LEU N    1 1 
        6  8400 1 1 68 LEU O    O   0.111 -18.692  16.894 1.00 . A A . 411 LEU O    1 1 
        6  8401 1 1 69 GLU C    C  -1.093 -20.454  18.894 1.00 . A A . 412 GLU C    1 1 
        6  8402 1 1 69 GLU CA   C  -0.335 -21.217  17.842 1.00 . A A . 412 GLU CA   1 1 
        6  8403 1 1 69 GLU CB   C  -0.242 -22.689  18.284 1.00 . A A . 412 GLU CB   1 1 
        6  8404 1 1 69 GLU CD   C  -1.420 -24.838  18.744 1.00 . A A . 412 GLU CD   1 1 
        6  8405 1 1 69 GLU CG   C  -1.613 -23.375  18.362 1.00 . A A . 412 GLU CG   1 1 
        6  8406 1 1 69 GLU H    H   1.745 -21.123  18.040 1.00 . A A . 412 GLU H    1 1 
        6  8407 1 1 69 GLU HA   H  -0.859 -21.138  16.899 1.00 . A A . 412 GLU HA   1 1 
        6  8408 1 1 69 GLU HB2  H   0.403 -23.240  17.564 1.00 . A A . 412 GLU HB2  1 1 
        6  8409 1 1 69 GLU HB3  H   0.243 -22.738  19.283 1.00 . A A . 412 GLU HB3  1 1 
        6  8410 1 1 69 GLU HG2  H  -2.243 -22.875  19.125 1.00 . A A . 412 GLU HG2  1 1 
        6  8411 1 1 69 GLU HG3  H  -2.125 -23.322  17.379 1.00 . A A . 412 GLU HG3  1 1 
        6  8412 1 1 69 GLU N    N   0.967 -20.608  17.685 1.00 . A A . 412 GLU N    1 1 
        6  8413 1 1 69 GLU O    O  -2.286 -20.197  18.758 1.00 . A A . 412 GLU O    1 1 
        6  8414 1 1 69 GLU OE1  O  -0.251 -25.241  18.988 1.00 . A A . 412 GLU OE1  1 1 
        6  8415 1 1 69 GLU OE2  O  -2.440 -25.573  18.791 1.00 . A A . 412 GLU OE2  1 1 
        6  8416 1 1 70 LYS C    C  -1.539 -18.038  20.540 1.00 . A A . 413 LYS C    1 1 
        6  8417 1 1 70 LYS CA   C  -1.000 -19.348  21.059 1.00 . A A . 413 LYS CA   1 1 
        6  8418 1 1 70 LYS CB   C  -0.014 -19.039  22.203 1.00 . A A . 413 LYS CB   1 1 
        6  8419 1 1 70 LYS CD   C   0.311 -18.023  24.515 1.00 . A A . 413 LYS CD   1 1 
        6  8420 1 1 70 LYS CE   C  -0.320 -17.218  25.653 1.00 . A A . 413 LYS CE   1 1 
        6  8421 1 1 70 LYS CG   C  -0.669 -18.291  23.369 1.00 . A A . 413 LYS CG   1 1 
        6  8422 1 1 70 LYS H    H   0.587 -20.308  20.055 1.00 . A A . 413 LYS H    1 1 
        6  8423 1 1 70 LYS HA   H  -1.822 -19.942  21.428 1.00 . A A . 413 LYS HA   1 1 
        6  8424 1 1 70 LYS HB2  H   0.411 -19.995  22.580 1.00 . A A . 413 LYS HB2  1 1 
        6  8425 1 1 70 LYS HB3  H   0.822 -18.425  21.807 1.00 . A A . 413 LYS HB3  1 1 
        6  8426 1 1 70 LYS HD2  H   0.676 -18.992  24.915 1.00 . A A . 413 LYS HD2  1 1 
        6  8427 1 1 70 LYS HD3  H   1.187 -17.465  24.118 1.00 . A A . 413 LYS HD3  1 1 
        6  8428 1 1 70 LYS HE2  H   0.431 -17.010  26.445 1.00 . A A . 413 LYS HE2  1 1 
        6  8429 1 1 70 LYS HE3  H  -0.730 -16.259  25.272 1.00 . A A . 413 LYS HE3  1 1 
        6  8430 1 1 70 LYS HG2  H  -1.069 -17.321  23.002 1.00 . A A . 413 LYS HG2  1 1 
        6  8431 1 1 70 LYS HG3  H  -1.522 -18.891  23.752 1.00 . A A . 413 LYS HG3  1 1 
        6  8432 1 1 70 LYS HZ1  H  -1.350 -17.931  27.304 1.00 . A A . 413 LYS HZ1  1 1 
        6  8433 1 1 70 LYS HZ2  H  -1.379 -18.971  25.962 1.00 . A A . 413 LYS HZ2  1 1 
        6  8434 1 1 70 LYS HZ3  H  -2.337 -17.569  25.970 1.00 . A A . 413 LYS HZ3  1 1 
        6  8435 1 1 70 LYS N    N  -0.384 -20.075  19.973 1.00 . A A . 413 LYS N    1 1 
        6  8436 1 1 70 LYS NZ   N  -1.429 -17.979  26.268 1.00 . A A . 413 LYS NZ   1 1 
        6  8437 1 1 70 LYS O    O  -2.667 -17.651  20.849 1.00 . A A . 413 LYS O    1 1 
        6  8438 1 1 71 GLN C    C  -2.268 -16.243  18.188 1.00 . A A . 414 GLN C    1 1 
        6  8439 1 1 71 GLN CA   C  -1.162 -16.050  19.194 1.00 . A A . 414 GLN CA   1 1 
        6  8440 1 1 71 GLN CB   C  -0.023 -15.275  18.511 1.00 . A A . 414 GLN CB   1 1 
        6  8441 1 1 71 GLN CD   C   0.375 -13.786  20.459 1.00 . A A . 414 GLN CD   1 1 
        6  8442 1 1 71 GLN CG   C   1.036 -14.771  19.503 1.00 . A A . 414 GLN CG   1 1 
        6  8443 1 1 71 GLN H    H   0.150 -17.669  19.408 1.00 . A A . 414 GLN H    1 1 
        6  8444 1 1 71 GLN HA   H  -1.549 -15.477  20.023 1.00 . A A . 414 GLN HA   1 1 
        6  8445 1 1 71 GLN HB2  H   0.468 -15.936  17.763 1.00 . A A . 414 GLN HB2  1 1 
        6  8446 1 1 71 GLN HB3  H  -0.449 -14.403  17.970 1.00 . A A . 414 GLN HB3  1 1 
        6  8447 1 1 71 GLN HE21 H   1.119 -14.769  22.092 1.00 . A A . 414 GLN HE21 1 1 
        6  8448 1 1 71 GLN HE22 H   0.151 -13.380  22.451 1.00 . A A . 414 GLN HE22 1 1 
        6  8449 1 1 71 GLN HG2  H   1.458 -15.625  20.077 1.00 . A A . 414 GLN HG2  1 1 
        6  8450 1 1 71 GLN HG3  H   1.856 -14.257  18.961 1.00 . A A . 414 GLN HG3  1 1 
        6  8451 1 1 71 GLN N    N  -0.739 -17.329  19.717 1.00 . A A . 414 GLN N    1 1 
        6  8452 1 1 71 GLN NE2  N   0.566 -13.997  21.784 1.00 . A A . 414 GLN NE2  1 1 
        6  8453 1 1 71 GLN O    O  -3.231 -15.489  18.176 1.00 . A A . 414 GLN O    1 1 
        6  8454 1 1 71 GLN OE1  O  -0.298 -12.851  20.037 1.00 . A A . 414 GLN OE1  1 1 
        6  8455 1 1 72 ILE C    C  -4.514 -17.764  16.984 1.00 . A A . 415 ILE C    1 1 
        6  8456 1 1 72 ILE CA   C  -3.185 -17.521  16.323 1.00 . A A . 415 ILE CA   1 1 
        6  8457 1 1 72 ILE CB   C  -2.878 -18.711  15.445 1.00 . A A . 415 ILE CB   1 1 
        6  8458 1 1 72 ILE CD1  C  -1.153 -19.684  13.847 1.00 . A A . 415 ILE CD1  1 1 
        6  8459 1 1 72 ILE CG1  C  -1.686 -18.418  14.517 1.00 . A A . 415 ILE CG1  1 1 
        6  8460 1 1 72 ILE CG2  C  -4.135 -19.064  14.640 1.00 . A A . 415 ILE CG2  1 1 
        6  8461 1 1 72 ILE H    H  -1.447 -17.968  17.391 1.00 . A A . 415 ILE H    1 1 
        6  8462 1 1 72 ILE HA   H  -3.254 -16.627  15.717 1.00 . A A . 415 ILE HA   1 1 
        6  8463 1 1 72 ILE HB   H  -2.616 -19.583  16.085 1.00 . A A . 415 ILE HB   1 1 
        6  8464 1 1 72 ILE HD11 H  -1.978 -20.232  13.344 1.00 . A A . 415 ILE HD11 1 1 
        6  8465 1 1 72 ILE HD12 H  -0.692 -20.355  14.603 1.00 . A A . 415 ILE HD12 1 1 
        6  8466 1 1 72 ILE HD13 H  -0.385 -19.424  13.088 1.00 . A A . 415 ILE HD13 1 1 
        6  8467 1 1 72 ILE HG12 H  -2.011 -17.699  13.732 1.00 . A A . 415 ILE HG12 1 1 
        6  8468 1 1 72 ILE HG13 H  -0.873 -17.943  15.098 1.00 . A A . 415 ILE HG13 1 1 
        6  8469 1 1 72 ILE HG21 H  -3.866 -19.681  13.756 1.00 . A A . 415 ILE HG21 1 1 
        6  8470 1 1 72 ILE HG22 H  -4.640 -18.139  14.284 1.00 . A A . 415 ILE HG22 1 1 
        6  8471 1 1 72 ILE HG23 H  -4.847 -19.639  15.268 1.00 . A A . 415 ILE HG23 1 1 
        6  8472 1 1 72 ILE N    N  -2.178 -17.290  17.340 1.00 . A A . 415 ILE N    1 1 
        6  8473 1 1 72 ILE O    O  -5.539 -17.273  16.524 1.00 . A A . 415 ILE O    1 1 
        6  8474 1 1 73 GLU C    C  -6.329 -17.591  19.390 1.00 . A A . 416 GLU C    1 1 
        6  8475 1 1 73 GLU CA   C  -5.768 -18.839  18.747 1.00 . A A . 416 GLU CA   1 1 
        6  8476 1 1 73 GLU CB   C  -5.616 -19.922  19.831 1.00 . A A . 416 GLU CB   1 1 
        6  8477 1 1 73 GLU CD   C  -5.100 -22.305  20.368 1.00 . A A . 416 GLU CD   1 1 
        6  8478 1 1 73 GLU CG   C  -5.260 -21.298  19.235 1.00 . A A . 416 GLU CG   1 1 
        6  8479 1 1 73 GLU H    H  -3.680 -18.822  18.545 1.00 . A A . 416 GLU H    1 1 
        6  8480 1 1 73 GLU HA   H  -6.457 -19.175  17.987 1.00 . A A . 416 GLU HA   1 1 
        6  8481 1 1 73 GLU HB2  H  -4.819 -19.612  20.543 1.00 . A A . 416 GLU HB2  1 1 
        6  8482 1 1 73 GLU HB3  H  -6.569 -20.010  20.396 1.00 . A A . 416 GLU HB3  1 1 
        6  8483 1 1 73 GLU HG2  H  -6.059 -21.642  18.542 1.00 . A A . 416 GLU HG2  1 1 
        6  8484 1 1 73 GLU HG3  H  -4.307 -21.235  18.675 1.00 . A A . 416 GLU HG3  1 1 
        6  8485 1 1 73 GLU N    N  -4.522 -18.525  18.094 1.00 . A A . 416 GLU N    1 1 
        6  8486 1 1 73 GLU O    O  -7.533 -17.350  19.339 1.00 . A A . 416 GLU O    1 1 
        6  8487 1 1 73 GLU OE1  O  -5.149 -21.884  21.555 1.00 . A A . 416 GLU OE1  1 1 
        6  8488 1 1 73 GLU OE2  O  -4.920 -23.512  20.059 1.00 . A A . 416 GLU OE2  1 1 
        6  8489 1 1 74 GLU C    C  -6.482 -14.589  19.648 1.00 . A A . 417 GLU C    1 1 
        6  8490 1 1 74 GLU CA   C  -5.917 -15.548  20.668 1.00 . A A . 417 GLU CA   1 1 
        6  8491 1 1 74 GLU CB   C  -4.784 -14.825  21.426 1.00 . A A . 417 GLU CB   1 1 
        6  8492 1 1 74 GLU CD   C  -4.103 -12.968  22.946 1.00 . A A . 417 GLU CD   1 1 
        6  8493 1 1 74 GLU CG   C  -5.273 -13.576  22.179 1.00 . A A . 417 GLU CG   1 1 
        6  8494 1 1 74 GLU H    H  -4.482 -16.963  20.088 1.00 . A A . 417 GLU H    1 1 
        6  8495 1 1 74 GLU HA   H  -6.701 -15.826  21.356 1.00 . A A . 417 GLU HA   1 1 
        6  8496 1 1 74 GLU HB2  H  -4.330 -15.535  22.152 1.00 . A A . 417 GLU HB2  1 1 
        6  8497 1 1 74 GLU HB3  H  -3.997 -14.526  20.700 1.00 . A A . 417 GLU HB3  1 1 
        6  8498 1 1 74 GLU HG2  H  -5.671 -12.828  21.461 1.00 . A A . 417 GLU HG2  1 1 
        6  8499 1 1 74 GLU HG3  H  -6.073 -13.850  22.897 1.00 . A A . 417 GLU HG3  1 1 
        6  8500 1 1 74 GLU N    N  -5.459 -16.762  20.013 1.00 . A A . 417 GLU N    1 1 
        6  8501 1 1 74 GLU O    O  -7.511 -13.953  19.879 1.00 . A A . 417 GLU O    1 1 
        6  8502 1 1 74 GLU OE1  O  -2.978 -13.529  22.863 1.00 . A A . 417 GLU OE1  1 1 
        6  8503 1 1 74 GLU OE2  O  -4.323 -11.932  23.625 1.00 . A A . 417 GLU OE2  1 1 
        6  8504 1 1 75 ILE C    C  -7.560 -14.121  16.882 1.00 . A A . 418 ILE C    1 1 
        6  8505 1 1 75 ILE CA   C  -6.283 -13.555  17.464 1.00 . A A . 418 ILE CA   1 1 
        6  8506 1 1 75 ILE CB   C  -5.289 -13.316  16.351 1.00 . A A . 418 ILE CB   1 1 
        6  8507 1 1 75 ILE CD1  C  -4.146 -11.394  17.610 1.00 . A A . 418 ILE CD1  1 1 
        6  8508 1 1 75 ILE CG1  C  -3.967 -12.738  16.900 1.00 . A A . 418 ILE CG1  1 1 
        6  8509 1 1 75 ILE CG2  C  -5.921 -12.344  15.340 1.00 . A A . 418 ILE CG2  1 1 
        6  8510 1 1 75 ILE H    H  -5.024 -15.044  18.270 1.00 . A A . 418 ILE H    1 1 
        6  8511 1 1 75 ILE HA   H  -6.520 -12.623  17.957 1.00 . A A . 418 ILE HA   1 1 
        6  8512 1 1 75 ILE HB   H  -5.069 -14.275  15.834 1.00 . A A . 418 ILE HB   1 1 
        6  8513 1 1 75 ILE HD11 H  -4.695 -11.530  18.566 1.00 . A A . 418 ILE HD11 1 1 
        6  8514 1 1 75 ILE HD12 H  -4.717 -10.687  16.971 1.00 . A A . 418 ILE HD12 1 1 
        6  8515 1 1 75 ILE HD13 H  -3.155 -10.943  17.835 1.00 . A A . 418 ILE HD13 1 1 
        6  8516 1 1 75 ILE HG12 H  -3.521 -13.459  17.610 1.00 . A A . 418 ILE HG12 1 1 
        6  8517 1 1 75 ILE HG13 H  -3.257 -12.605  16.055 1.00 . A A . 418 ILE HG13 1 1 
        6  8518 1 1 75 ILE HG21 H  -5.266 -12.240  14.449 1.00 . A A . 418 ILE HG21 1 1 
        6  8519 1 1 75 ILE HG22 H  -6.054 -11.342  15.800 1.00 . A A . 418 ILE HG22 1 1 
        6  8520 1 1 75 ILE HG23 H  -6.912 -12.709  15.008 1.00 . A A . 418 ILE HG23 1 1 
        6  8521 1 1 75 ILE N    N  -5.818 -14.470  18.483 1.00 . A A . 418 ILE N    1 1 
        6  8522 1 1 75 ILE O    O  -8.478 -13.383  16.535 1.00 . A A . 418 ILE O    1 1 
        6  8523 1 1 76 ASN C    C  -9.997 -15.775  17.102 1.00 . A A . 419 ASN C    1 1 
        6  8524 1 1 76 ASN CA   C  -8.819 -16.103  16.214 1.00 . A A . 419 ASN CA   1 1 
        6  8525 1 1 76 ASN CB   C  -8.692 -17.638  16.102 1.00 . A A . 419 ASN CB   1 1 
        6  8526 1 1 76 ASN CG   C  -9.926 -18.282  15.482 1.00 . A A . 419 ASN CG   1 1 
        6  8527 1 1 76 ASN H    H  -6.915 -16.069  17.097 1.00 . A A . 419 ASN H    1 1 
        6  8528 1 1 76 ASN HA   H  -8.990 -15.672  15.237 1.00 . A A . 419 ASN HA   1 1 
        6  8529 1 1 76 ASN HB2  H  -7.810 -17.889  15.474 1.00 . A A . 419 ASN HB2  1 1 
        6  8530 1 1 76 ASN HB3  H  -8.534 -18.072  17.113 1.00 . A A . 419 ASN HB3  1 1 
        6  8531 1 1 76 ASN HD21 H  -9.395 -17.641  13.612 1.00 . A A . 419 ASN HD21 1 1 
        6  8532 1 1 76 ASN HD22 H -10.870 -18.544  13.687 1.00 . A A . 419 ASN HD22 1 1 
        6  8533 1 1 76 ASN N    N  -7.640 -15.466  16.767 1.00 . A A . 419 ASN N    1 1 
        6  8534 1 1 76 ASN ND2  N -10.076 -18.145  14.142 1.00 . A A . 419 ASN ND2  1 1 
        6  8535 1 1 76 ASN O    O -11.107 -15.571  16.620 1.00 . A A . 419 ASN O    1 1 
        6  8536 1 1 76 ASN OD1  O -10.736 -18.889  16.172 1.00 . A A . 419 ASN OD1  1 1 
        6  8537 1 1 77 GLU C    C -11.355 -14.028  19.038 1.00 . A A . 420 GLU C    1 1 
        6  8538 1 1 77 GLU CA   C -10.851 -15.413  19.358 1.00 . A A . 420 GLU CA   1 1 
        6  8539 1 1 77 GLU CB   C -10.413 -15.437  20.835 1.00 . A A . 420 GLU CB   1 1 
        6  8540 1 1 77 GLU CD   C  -9.515 -16.789  22.732 1.00 . A A . 420 GLU CD   1 1 
        6  8541 1 1 77 GLU CG   C -10.145 -16.862  21.345 1.00 . A A . 420 GLU CG   1 1 
        6  8542 1 1 77 GLU H    H  -8.891 -15.972  18.834 1.00 . A A . 420 GLU H    1 1 
        6  8543 1 1 77 GLU HA   H -11.648 -16.123  19.193 1.00 . A A . 420 GLU HA   1 1 
        6  8544 1 1 77 GLU HB2  H  -9.490 -14.825  20.948 1.00 . A A . 420 GLU HB2  1 1 
        6  8545 1 1 77 GLU HB3  H -11.210 -14.976  21.459 1.00 . A A . 420 GLU HB3  1 1 
        6  8546 1 1 77 GLU HG2  H -11.098 -17.431  21.403 1.00 . A A . 420 GLU HG2  1 1 
        6  8547 1 1 77 GLU HG3  H  -9.452 -17.390  20.660 1.00 . A A . 420 GLU HG3  1 1 
        6  8548 1 1 77 GLU N    N  -9.778 -15.737  18.436 1.00 . A A . 420 GLU N    1 1 
        6  8549 1 1 77 GLU O    O -12.552 -13.759  19.121 1.00 . A A . 420 GLU O    1 1 
        6  8550 1 1 77 GLU OE1  O  -9.020 -15.693  23.108 1.00 . A A . 420 GLU OE1  1 1 
        6  8551 1 1 77 GLU OE2  O  -9.522 -17.833  23.434 1.00 . A A . 420 GLU OE2  1 1 
        6  8552 1 1 78 GLN C    C -11.719 -11.814  17.111 1.00 . A A . 421 GLN C    1 1 
        6  8553 1 1 78 GLN CA   C -10.824 -11.755  18.327 1.00 . A A . 421 GLN CA   1 1 
        6  8554 1 1 78 GLN CB   C  -9.620 -10.847  17.998 1.00 . A A . 421 GLN CB   1 1 
        6  8555 1 1 78 GLN CD   C -10.583  -8.849  19.123 1.00 . A A . 421 GLN CD   1 1 
        6  8556 1 1 78 GLN CG   C -10.007  -9.371  17.813 1.00 . A A . 421 GLN CG   1 1 
        6  8557 1 1 78 GLN H    H  -9.454 -13.312  18.657 1.00 . A A . 421 GLN H    1 1 
        6  8558 1 1 78 GLN HA   H -11.384 -11.351  19.158 1.00 . A A . 421 GLN HA   1 1 
        6  8559 1 1 78 GLN HB2  H  -8.874 -10.926  18.820 1.00 . A A . 421 GLN HB2  1 1 
        6  8560 1 1 78 GLN HB3  H  -9.139 -11.207  17.065 1.00 . A A . 421 GLN HB3  1 1 
        6  8561 1 1 78 GLN HE21 H -12.305  -8.241  18.197 1.00 . A A . 421 GLN HE21 1 1 
        6  8562 1 1 78 GLN HE22 H -12.239  -7.933  19.898 1.00 . A A . 421 GLN HE22 1 1 
        6  8563 1 1 78 GLN HG2  H  -9.110  -8.774  17.539 1.00 . A A . 421 GLN HG2  1 1 
        6  8564 1 1 78 GLN HG3  H -10.768  -9.270  17.011 1.00 . A A . 421 GLN HG3  1 1 
        6  8565 1 1 78 GLN N    N -10.434 -13.107  18.677 1.00 . A A . 421 GLN N    1 1 
        6  8566 1 1 78 GLN NE2  N -11.818  -8.292  19.067 1.00 . A A . 421 GLN NE2  1 1 
        6  8567 1 1 78 GLN O    O -12.679 -11.050  16.994 1.00 . A A . 421 GLN O    1 1 
        6  8568 1 1 78 GLN OE1  O  -9.950  -8.929  20.170 1.00 . A A . 421 GLN OE1  1 1 
        6  8569 1 1 79 ILE C    C -13.575 -13.357  15.344 1.00 . A A . 422 ILE C    1 1 
        6  8570 1 1 79 ILE CA   C -12.201 -12.875  14.962 1.00 . A A . 422 ILE CA   1 1 
        6  8571 1 1 79 ILE CB   C -11.617 -13.858  13.973 1.00 . A A . 422 ILE CB   1 1 
        6  8572 1 1 79 ILE CD1  C -10.451 -12.029  12.626 1.00 . A A . 422 ILE CD1  1 1 
        6  8573 1 1 79 ILE CG1  C -10.285 -13.331  13.410 1.00 . A A . 422 ILE CG1  1 1 
        6  8574 1 1 79 ILE CG2  C -12.650 -14.112  12.856 1.00 . A A . 422 ILE CG2  1 1 
        6  8575 1 1 79 ILE H    H -10.665 -13.389  16.284 1.00 . A A . 422 ILE H    1 1 
        6  8576 1 1 79 ILE HA   H -12.289 -11.896  14.513 1.00 . A A . 422 ILE HA   1 1 
        6  8577 1 1 79 ILE HB   H -11.421 -14.823  14.487 1.00 . A A . 422 ILE HB   1 1 
        6  8578 1 1 79 ILE HD11 H -10.548 -11.168  13.321 1.00 . A A . 422 ILE HD11 1 1 
        6  8579 1 1 79 ILE HD12 H -11.358 -12.074  11.989 1.00 . A A . 422 ILE HD12 1 1 
        6  8580 1 1 79 ILE HD13 H  -9.569 -11.858  11.973 1.00 . A A . 422 ILE HD13 1 1 
        6  8581 1 1 79 ILE HG12 H  -9.576 -13.163  14.250 1.00 . A A . 422 ILE HG12 1 1 
        6  8582 1 1 79 ILE HG13 H  -9.846 -14.100  12.739 1.00 . A A . 422 ILE HG13 1 1 
        6  8583 1 1 79 ILE HG21 H -13.214 -13.181  12.629 1.00 . A A . 422 ILE HG21 1 1 
        6  8584 1 1 79 ILE HG22 H -13.373 -14.897  13.167 1.00 . A A . 422 ILE HG22 1 1 
        6  8585 1 1 79 ILE HG23 H -12.139 -14.451  11.929 1.00 . A A . 422 ILE HG23 1 1 
        6  8586 1 1 79 ILE N    N -11.411 -12.734  16.168 1.00 . A A . 422 ILE N    1 1 
        6  8587 1 1 79 ILE O    O -14.570 -12.913  14.788 1.00 . A A . 422 ILE O    1 1 
        6  8588 1 1 80 ARG C    C -15.774 -13.734  17.329 1.00 . A A . 423 ARG C    1 1 
        6  8589 1 1 80 ARG CA   C -14.930 -14.832  16.736 1.00 . A A . 423 ARG CA   1 1 
        6  8590 1 1 80 ARG CB   C -14.800 -15.948  17.790 1.00 . A A . 423 ARG CB   1 1 
        6  8591 1 1 80 ARG CD   C -15.029 -17.908  16.178 1.00 . A A . 423 ARG CD   1 1 
        6  8592 1 1 80 ARG CG   C -14.156 -17.221  17.234 1.00 . A A . 423 ARG CG   1 1 
        6  8593 1 1 80 ARG CZ   C -14.599 -20.335  16.515 1.00 . A A . 423 ARG CZ   1 1 
        6  8594 1 1 80 ARG H    H -12.847 -14.606  16.818 1.00 . A A . 423 ARG H    1 1 
        6  8595 1 1 80 ARG HA   H -15.423 -15.212  15.855 1.00 . A A . 423 ARG HA   1 1 
        6  8596 1 1 80 ARG HB2  H -14.189 -15.574  18.640 1.00 . A A . 423 ARG HB2  1 1 
        6  8597 1 1 80 ARG HB3  H -15.809 -16.201  18.180 1.00 . A A . 423 ARG HB3  1 1 
        6  8598 1 1 80 ARG HD2  H -16.043 -18.127  16.580 1.00 . A A . 423 ARG HD2  1 1 
        6  8599 1 1 80 ARG HD3  H -15.115 -17.280  15.266 1.00 . A A . 423 ARG HD3  1 1 
        6  8600 1 1 80 ARG HE   H -13.768 -19.223  14.997 1.00 . A A . 423 ARG HE   1 1 
        6  8601 1 1 80 ARG HG2  H -13.175 -16.964  16.781 1.00 . A A . 423 ARG HG2  1 1 
        6  8602 1 1 80 ARG HG3  H -13.971 -17.929  18.071 1.00 . A A . 423 ARG HG3  1 1 
        6  8603 1 1 80 ARG HH11 H -15.882 -19.459  17.861 1.00 . A A . 423 ARG HH11 1 1 
        6  8604 1 1 80 ARG HH12 H -15.590 -21.146  18.125 1.00 . A A . 423 ARG HH12 1 1 
        6  8605 1 1 80 ARG HH21 H -13.375 -21.513  15.362 1.00 . A A . 423 ARG HH21 1 1 
        6  8606 1 1 80 ARG HH22 H -14.143 -22.331  16.680 1.00 . A A . 423 ARG HH22 1 1 
        6  8607 1 1 80 ARG N    N -13.653 -14.289  16.319 1.00 . A A . 423 ARG N    1 1 
        6  8608 1 1 80 ARG NE   N -14.377 -19.196  15.791 1.00 . A A . 423 ARG NE   1 1 
        6  8609 1 1 80 ARG NH1  N -15.431 -20.313  17.598 1.00 . A A . 423 ARG NH1  1 1 
        6  8610 1 1 80 ARG NH2  N -13.984 -21.497  16.154 1.00 . A A . 423 ARG NH2  1 1 
        6  8611 1 1 80 ARG O    O -16.984 -13.702  17.134 1.00 . A A . 423 ARG O    1 1 
        6  8612 1 1 81 LYS C    C -16.509 -10.889  17.617 1.00 . A A . 424 LYS C    1 1 
        6  8613 1 1 81 LYS CA   C -15.880 -11.729  18.704 1.00 . A A . 424 LYS CA   1 1 
        6  8614 1 1 81 LYS CB   C -14.992 -10.815  19.572 1.00 . A A . 424 LYS CB   1 1 
        6  8615 1 1 81 LYS CD   C -14.905  -8.811  21.143 1.00 . A A . 424 LYS CD   1 1 
        6  8616 1 1 81 LYS CE   C -15.695  -7.690  21.818 1.00 . A A . 424 LYS CE   1 1 
        6  8617 1 1 81 LYS CG   C -15.784  -9.693  20.254 1.00 . A A . 424 LYS CG   1 1 
        6  8618 1 1 81 LYS H    H -14.156 -12.858  18.246 1.00 . A A . 424 LYS H    1 1 
        6  8619 1 1 81 LYS HA   H -16.663 -12.166  19.305 1.00 . A A . 424 LYS HA   1 1 
        6  8620 1 1 81 LYS HB2  H -14.493 -11.431  20.351 1.00 . A A . 424 LYS HB2  1 1 
        6  8621 1 1 81 LYS HB3  H -14.204 -10.361  18.935 1.00 . A A . 424 LYS HB3  1 1 
        6  8622 1 1 81 LYS HD2  H -14.430  -9.442  21.925 1.00 . A A . 424 LYS HD2  1 1 
        6  8623 1 1 81 LYS HD3  H -14.097  -8.365  20.525 1.00 . A A . 424 LYS HD3  1 1 
        6  8624 1 1 81 LYS HE2  H -16.147  -7.018  21.058 1.00 . A A . 424 LYS HE2  1 1 
        6  8625 1 1 81 LYS HE3  H -16.498  -8.111  22.461 1.00 . A A . 424 LYS HE3  1 1 
        6  8626 1 1 81 LYS HG2  H -16.262  -9.059  19.476 1.00 . A A . 424 LYS HG2  1 1 
        6  8627 1 1 81 LYS HG3  H -16.591 -10.143  20.873 1.00 . A A . 424 LYS HG3  1 1 
        6  8628 1 1 81 LYS HZ1  H -14.606  -5.970  22.202 1.00 . A A . 424 LYS HZ1  1 1 
        6  8629 1 1 81 LYS HZ2  H -13.914  -7.388  22.831 1.00 . A A . 424 LYS HZ2  1 1 
        6  8630 1 1 81 LYS HZ3  H -15.270  -6.697  23.586 1.00 . A A . 424 LYS HZ3  1 1 
        6  8631 1 1 81 LYS N    N -15.143 -12.815  18.088 1.00 . A A . 424 LYS N    1 1 
        6  8632 1 1 81 LYS NZ   N -14.805  -6.876  22.673 1.00 . A A . 424 LYS NZ   1 1 
        6  8633 1 1 81 LYS O    O -17.677 -10.504  17.706 1.00 . A A . 424 LYS O    1 1 
        6  8634 1 1 82 GLU C    C -17.289 -10.564  14.729 1.00 . A A . 425 GLU C    1 1 
        6  8635 1 1 82 GLU CA   C -16.224  -9.786  15.459 1.00 . A A . 425 GLU CA   1 1 
        6  8636 1 1 82 GLU CB   C -15.122  -9.428  14.443 1.00 . A A . 425 GLU CB   1 1 
        6  8637 1 1 82 GLU CD   C -12.943  -8.282  14.034 1.00 . A A . 425 GLU CD   1 1 
        6  8638 1 1 82 GLU CG   C -14.100  -8.432  15.015 1.00 . A A . 425 GLU CG   1 1 
        6  8639 1 1 82 GLU H    H -14.780 -10.897  16.490 1.00 . A A . 425 GLU H    1 1 
        6  8640 1 1 82 GLU HA   H -16.660  -8.889  15.870 1.00 . A A . 425 GLU HA   1 1 
        6  8641 1 1 82 GLU HB2  H -14.595 -10.361  14.140 1.00 . A A . 425 GLU HB2  1 1 
        6  8642 1 1 82 GLU HB3  H -15.589  -8.986  13.537 1.00 . A A . 425 GLU HB3  1 1 
        6  8643 1 1 82 GLU HG2  H -14.582  -7.442  15.173 1.00 . A A . 425 GLU HG2  1 1 
        6  8644 1 1 82 GLU HG3  H -13.707  -8.801  15.984 1.00 . A A . 425 GLU HG3  1 1 
        6  8645 1 1 82 GLU N    N -15.728 -10.585  16.559 1.00 . A A . 425 GLU N    1 1 
        6  8646 1 1 82 GLU O    O -18.270 -10.002  14.252 1.00 . A A . 425 GLU O    1 1 
        6  8647 1 1 82 GLU OE1  O -12.832  -9.128  13.106 1.00 . A A . 425 GLU OE1  1 1 
        6  8648 1 1 82 GLU OE2  O -12.152  -7.318  14.204 1.00 . A A . 425 GLU OE2  1 1 
        6  8649 1 1 83 LYS C    C -19.344 -12.727  14.644 1.00 . A A . 426 LYS C    1 1 
        6  8650 1 1 83 LYS CA   C -18.018 -12.753  13.931 1.00 . A A . 426 LYS CA   1 1 
        6  8651 1 1 83 LYS CB   C -17.540 -14.218  13.852 1.00 . A A . 426 LYS CB   1 1 
        6  8652 1 1 83 LYS CD   C -18.637 -14.743  11.606 1.00 . A A . 426 LYS CD   1 1 
        6  8653 1 1 83 LYS CE   C -19.550 -15.693  10.827 1.00 . A A . 426 LYS CE   1 1 
        6  8654 1 1 83 LYS CG   C -18.507 -15.129  13.084 1.00 . A A . 426 LYS CG   1 1 
        6  8655 1 1 83 LYS H    H -16.324 -12.322  15.101 1.00 . A A . 426 LYS H    1 1 
        6  8656 1 1 83 LYS HA   H -18.148 -12.349  12.939 1.00 . A A . 426 LYS HA   1 1 
        6  8657 1 1 83 LYS HB2  H -16.546 -14.245  13.355 1.00 . A A . 426 LYS HB2  1 1 
        6  8658 1 1 83 LYS HB3  H -17.416 -14.615  14.881 1.00 . A A . 426 LYS HB3  1 1 
        6  8659 1 1 83 LYS HD2  H -19.048 -13.713  11.535 1.00 . A A . 426 LYS HD2  1 1 
        6  8660 1 1 83 LYS HD3  H -17.629 -14.742  11.140 1.00 . A A . 426 LYS HD3  1 1 
        6  8661 1 1 83 LYS HE2  H -20.540 -15.778  11.323 1.00 . A A . 426 LYS HE2  1 1 
        6  8662 1 1 83 LYS HE3  H -19.690 -15.331   9.785 1.00 . A A . 426 LYS HE3  1 1 
        6  8663 1 1 83 LYS HG2  H -18.145 -16.177  13.152 1.00 . A A . 426 LYS HG2  1 1 
        6  8664 1 1 83 LYS HG3  H -19.509 -15.083  13.561 1.00 . A A . 426 LYS HG3  1 1 
        6  8665 1 1 83 LYS HZ1  H -19.480 -17.684  11.395 1.00 . A A . 426 LYS HZ1  1 1 
        6  8666 1 1 83 LYS HZ2  H -17.961 -17.000  11.065 1.00 . A A . 426 LYS HZ2  1 1 
        6  8667 1 1 83 LYS HZ3  H -19.006 -17.402   9.789 1.00 . A A . 426 LYS HZ3  1 1 
        6  8668 1 1 83 LYS N    N -17.091 -11.892  14.633 1.00 . A A . 426 LYS N    1 1 
        6  8669 1 1 83 LYS NZ   N -18.955 -17.045  10.765 1.00 . A A . 426 LYS NZ   1 1 
        6  8670 1 1 83 LYS O    O -20.391 -12.686  14.016 1.00 . A A . 426 LYS O    1 1 
        6  8671 1 1 84 GLU C    C -21.348 -11.539  16.418 1.00 . A A . 427 GLU C    1 1 
        6  8672 1 1 84 GLU CA   C -20.544 -12.775  16.755 1.00 . A A . 427 GLU CA   1 1 
        6  8673 1 1 84 GLU CB   C -20.308 -12.786  18.278 1.00 . A A . 427 GLU CB   1 1 
        6  8674 1 1 84 GLU CD   C -19.384 -14.010  20.247 1.00 . A A . 427 GLU CD   1 1 
        6  8675 1 1 84 GLU CG   C -19.791 -14.143  18.784 1.00 . A A . 427 GLU CG   1 1 
        6  8676 1 1 84 GLU H    H -18.454 -12.994  16.463 1.00 . A A . 427 GLU H    1 1 
        6  8677 1 1 84 GLU HA   H -21.112 -13.647  16.465 1.00 . A A . 427 GLU HA   1 1 
        6  8678 1 1 84 GLU HB2  H -19.570 -11.993  18.534 1.00 . A A . 427 GLU HB2  1 1 
        6  8679 1 1 84 GLU HB3  H -21.262 -12.549  18.798 1.00 . A A . 427 GLU HB3  1 1 
        6  8680 1 1 84 GLU HG2  H -20.588 -14.912  18.691 1.00 . A A . 427 GLU HG2  1 1 
        6  8681 1 1 84 GLU HG3  H -18.911 -14.463  18.190 1.00 . A A . 427 GLU HG3  1 1 
        6  8682 1 1 84 GLU N    N -19.311 -12.787  15.991 1.00 . A A . 427 GLU N    1 1 
        6  8683 1 1 84 GLU O    O -22.539 -11.641  16.134 1.00 . A A . 427 GLU O    1 1 
        6  8684 1 1 84 GLU OE1  O -19.222 -12.854  20.721 1.00 . A A . 427 GLU OE1  1 1 
        6  8685 1 1 84 GLU OE2  O -19.228 -15.070  20.910 1.00 . A A . 427 GLU OE2  1 1 
        6  8686 1 1 85 GLU C    C -21.866  -9.178  14.646 1.00 . A A . 428 GLU C    1 1 
        6  8687 1 1 85 GLU CA   C -21.463  -9.131  16.102 1.00 . A A . 428 GLU CA   1 1 
        6  8688 1 1 85 GLU CB   C -20.638  -7.850  16.325 1.00 . A A . 428 GLU CB   1 1 
        6  8689 1 1 85 GLU CD   C -19.460  -6.367  17.950 1.00 . A A . 428 GLU CD   1 1 
        6  8690 1 1 85 GLU CG   C -20.403  -7.558  17.815 1.00 . A A . 428 GLU CG   1 1 
        6  8691 1 1 85 GLU H    H -19.806 -10.203  16.806 1.00 . A A . 428 GLU H    1 1 
        6  8692 1 1 85 GLU HA   H -22.354  -9.108  16.710 1.00 . A A . 428 GLU HA   1 1 
        6  8693 1 1 85 GLU HB2  H -19.655  -7.961  15.813 1.00 . A A . 428 GLU HB2  1 1 
        6  8694 1 1 85 GLU HB3  H -21.169  -6.989  15.867 1.00 . A A . 428 GLU HB3  1 1 
        6  8695 1 1 85 GLU HG2  H -21.369  -7.325  18.313 1.00 . A A . 428 GLU HG2  1 1 
        6  8696 1 1 85 GLU HG3  H -19.945  -8.439  18.311 1.00 . A A . 428 GLU HG3  1 1 
        6  8697 1 1 85 GLU N    N -20.728 -10.337  16.445 1.00 . A A . 428 GLU N    1 1 
        6  8698 1 1 85 GLU O    O -22.952  -8.744  14.279 1.00 . A A . 428 GLU O    1 1 
        6  8699 1 1 85 GLU OE1  O -18.852  -5.967  16.922 1.00 . A A . 428 GLU OE1  1 1 
        6  8700 1 1 85 GLU OE2  O -19.340  -5.841  19.087 1.00 . A A . 428 GLU OE2  1 1 
        6  8701 1 1 86 ALA C    C -22.430 -10.651  12.133 1.00 . A A . 429 ALA C    1 1 
        6  8702 1 1 86 ALA CA   C -21.227  -9.765  12.366 1.00 . A A . 429 ALA CA   1 1 
        6  8703 1 1 86 ALA CB   C -20.048 -10.346  11.565 1.00 . A A . 429 ALA CB   1 1 
        6  8704 1 1 86 ALA H    H -20.037  -9.900  14.117 1.00 . A A . 429 ALA H    1 1 
        6  8705 1 1 86 ALA HA   H -21.455  -8.771  12.015 1.00 . A A . 429 ALA HA   1 1 
        6  8706 1 1 86 ALA HB1  H -20.247 -10.271  10.474 1.00 . A A . 429 ALA HB1  1 1 
        6  8707 1 1 86 ALA HB2  H -19.892 -11.415  11.824 1.00 . A A . 429 ALA HB2  1 1 
        6  8708 1 1 86 ALA HB3  H -19.115  -9.788  11.793 1.00 . A A . 429 ALA HB3  1 1 
        6  8709 1 1 86 ALA N    N -20.954  -9.674  13.789 1.00 . A A . 429 ALA N    1 1 
        6  8710 1 1 86 ALA O    O -23.271 -10.357  11.287 1.00 . A A . 429 ALA O    1 1 
        6  8711 1 1 87 GLU C    C -24.877 -12.006  13.258 1.00 . A A . 430 GLU C    1 1 
        6  8712 1 1 87 GLU CA   C -23.636 -12.679  12.733 1.00 . A A . 430 GLU CA   1 1 
        6  8713 1 1 87 GLU CB   C -23.434 -13.993  13.512 1.00 . A A . 430 GLU CB   1 1 
        6  8714 1 1 87 GLU CD   C -24.284 -16.270  14.082 1.00 . A A . 430 GLU CD   1 1 
        6  8715 1 1 87 GLU CG   C -24.591 -14.989  13.314 1.00 . A A . 430 GLU CG   1 1 
        6  8716 1 1 87 GLU H    H -21.824 -12.002  13.565 1.00 . A A . 430 GLU H    1 1 
        6  8717 1 1 87 GLU HA   H -23.761 -12.881  11.680 1.00 . A A . 430 GLU HA   1 1 
        6  8718 1 1 87 GLU HB2  H -22.485 -14.466  13.176 1.00 . A A . 430 GLU HB2  1 1 
        6  8719 1 1 87 GLU HB3  H -23.338 -13.762  14.594 1.00 . A A . 430 GLU HB3  1 1 
        6  8720 1 1 87 GLU HG2  H -25.540 -14.551  13.692 1.00 . A A . 430 GLU HG2  1 1 
        6  8721 1 1 87 GLU HG3  H -24.708 -15.230  12.238 1.00 . A A . 430 GLU HG3  1 1 
        6  8722 1 1 87 GLU N    N -22.521 -11.768  12.881 1.00 . A A . 430 GLU N    1 1 
        6  8723 1 1 87 GLU O    O -25.963 -12.158  12.703 1.00 . A A . 430 GLU O    1 1 
        6  8724 1 1 87 GLU OE1  O -23.204 -16.334  14.729 1.00 . A A . 430 GLU OE1  1 1 
        6  8725 1 1 87 GLU OE2  O -25.129 -17.201  14.030 1.00 . A A . 430 GLU OE2  1 1 
        6  8726 1 1 88 ALA C    C -26.361  -9.587  13.930 1.00 . A A . 431 ALA C    1 1 
        6  8727 1 1 88 ALA CA   C -25.855 -10.568  14.954 1.00 . A A . 431 ALA CA   1 1 
        6  8728 1 1 88 ALA CB   C -25.503  -9.793  16.239 1.00 . A A . 431 ALA CB   1 1 
        6  8729 1 1 88 ALA H    H -23.829 -11.209  14.822 1.00 . A A . 431 ALA H    1 1 
        6  8730 1 1 88 ALA HA   H -26.623 -11.300  15.154 1.00 . A A . 431 ALA HA   1 1 
        6  8731 1 1 88 ALA HB1  H -26.413  -9.318  16.665 1.00 . A A . 431 ALA HB1  1 1 
        6  8732 1 1 88 ALA HB2  H -24.759  -8.998  16.021 1.00 . A A . 431 ALA HB2  1 1 
        6  8733 1 1 88 ALA HB3  H -25.075 -10.481  16.998 1.00 . A A . 431 ALA HB3  1 1 
        6  8734 1 1 88 ALA N    N -24.723 -11.259  14.375 1.00 . A A . 431 ALA N    1 1 
        6  8735 1 1 88 ALA O    O -27.549  -9.559  13.617 1.00 . A A . 431 ALA O    1 1 
        6  8736 1 1 89 ARG C    C -26.878  -6.845  12.921 1.00 . A A . 432 ARG C    1 1 
        6  8737 1 1 89 ARG CA   C -25.804  -7.800  12.367 1.00 . A A . 432 ARG CA   1 1 
        6  8738 1 1 89 ARG CB   C -26.335  -8.481  11.085 1.00 . A A . 432 ARG CB   1 1 
        6  8739 1 1 89 ARG CD   C -26.705  -8.271   8.575 1.00 . A A . 432 ARG CD   1 1 
        6  8740 1 1 89 ARG CG   C -26.211  -7.583   9.850 1.00 . A A . 432 ARG CG   1 1 
        6  8741 1 1 89 ARG CZ   C -26.744  -7.763   6.148 1.00 . A A . 432 ARG CZ   1 1 
        6  8742 1 1 89 ARG H    H -24.540  -8.623  13.819 1.00 . A A . 432 ARG H    1 1 
        6  8743 1 1 89 ARG HA   H -24.918  -7.225  12.142 1.00 . A A . 432 ARG HA   1 1 
        6  8744 1 1 89 ARG HB2  H -25.761  -9.417  10.911 1.00 . A A . 432 ARG HB2  1 1 
        6  8745 1 1 89 ARG HB3  H -27.402  -8.756  11.227 1.00 . A A . 432 ARG HB3  1 1 
        6  8746 1 1 89 ARG HD2  H -26.170  -9.233   8.412 1.00 . A A . 432 ARG HD2  1 1 
        6  8747 1 1 89 ARG HD3  H -27.801  -8.449   8.619 1.00 . A A . 432 ARG HD3  1 1 
        6  8748 1 1 89 ARG HE   H -26.001  -6.480   7.572 1.00 . A A . 432 ARG HE   1 1 
        6  8749 1 1 89 ARG HG2  H -26.802  -6.657  10.013 1.00 . A A . 432 ARG HG2  1 1 
        6  8750 1 1 89 ARG HG3  H -25.147  -7.293   9.718 1.00 . A A . 432 ARG HG3  1 1 
        6  8751 1 1 89 ARG HH11 H -27.514  -9.583   6.704 1.00 . A A . 432 ARG HH11 1 1 
        6  8752 1 1 89 ARG HH12 H -27.556  -9.264   5.002 1.00 . A A . 432 ARG HH12 1 1 
        6  8753 1 1 89 ARG HH21 H -26.056  -6.043   5.258 1.00 . A A . 432 ARG HH21 1 1 
        6  8754 1 1 89 ARG HH22 H -26.712  -7.216   4.167 1.00 . A A . 432 ARG HH22 1 1 
        6  8755 1 1 89 ARG N    N -25.447  -8.739  13.407 1.00 . A A . 432 ARG N    1 1 
        6  8756 1 1 89 ARG NE   N -26.425  -7.373   7.418 1.00 . A A . 432 ARG NE   1 1 
        6  8757 1 1 89 ARG NH1  N -27.323  -8.978   5.931 1.00 . A A . 432 ARG NH1  1 1 
        6  8758 1 1 89 ARG NH2  N -26.481  -6.934   5.097 1.00 . A A . 432 ARG NH2  1 1 
        6  8759 1 1 89 ARG O    O -27.972  -6.739  12.301 1.00 . A A . 432 ARG O    1 1 
        6  8760 1 1 89 ARG OXT  O -26.606  -6.198  13.972 1.00 . A A . 432 ARG OXT  1 1 
        7  8761 1 1  1 GLY C    C   2.341  -0.397   2.743 1.00 . A A . 344 GLY C    1 1 
        7  8762 1 1  1 GLY CA   C   2.910  -0.160   4.109 1.00 . A A . 344 GLY CA   1 1 
        7  8763 1 1  1 GLY H1   H   0.925  -0.347   4.708 1.00 . A A . 344 GLY H1   1 1 
        7  8764 1 1  1 GLY H2   H   1.931   0.389   5.861 1.00 . A A . 344 GLY H2   1 1 
        7  8765 1 1  1 GLY H3   H   2.014  -1.288   5.611 1.00 . A A . 344 GLY H3   1 1 
        7  8766 1 1  1 GLY HA2  H   3.231   0.870   4.183 1.00 . A A . 344 GLY HA2  1 1 
        7  8767 1 1  1 GLY HA3  H   3.689  -0.883   4.290 1.00 . A A . 344 GLY HA3  1 1 
        7  8768 1 1  1 GLY N    N   1.867  -0.368   5.150 1.00 . A A . 344 GLY N    1 1 
        7  8769 1 1  1 GLY O    O   2.549   0.394   1.826 1.00 . A A . 344 GLY O    1 1 
        7  8770 1 1  2 SER C    C  -0.177  -2.674   1.561 1.00 . A A . 345 SER C    1 1 
        7  8771 1 1  2 SER CA   C   1.022  -1.818   1.298 1.00 . A A . 345 SER CA   1 1 
        7  8772 1 1  2 SER CB   C   1.976  -2.584   0.355 1.00 . A A . 345 SER CB   1 1 
        7  8773 1 1  2 SER H    H   1.426  -2.160   3.318 1.00 . A A . 345 SER H    1 1 
        7  8774 1 1  2 SER HA   H   0.704  -0.890   0.846 1.00 . A A . 345 SER HA   1 1 
        7  8775 1 1  2 SER HB2  H   2.897  -1.984   0.180 1.00 . A A . 345 SER HB2  1 1 
        7  8776 1 1  2 SER HB3  H   2.265  -3.556   0.810 1.00 . A A . 345 SER HB3  1 1 
        7  8777 1 1  2 SER HG   H   2.047  -2.810  -1.558 1.00 . A A . 345 SER HG   1 1 
        7  8778 1 1  2 SER N    N   1.604  -1.515   2.578 1.00 . A A . 345 SER N    1 1 
        7  8779 1 1  2 SER O    O  -0.221  -3.423   2.534 1.00 . A A . 345 SER O    1 1 
        7  8780 1 1  2 SER OG   O   1.347  -2.833  -0.899 1.00 . A A . 345 SER OG   1 1 
        7  8781 1 1  3 LYS C    C  -2.053  -4.806   0.695 1.00 . A A . 346 LYS C    1 1 
        7  8782 1 1  3 LYS CA   C  -2.400  -3.347   0.833 1.00 . A A . 346 LYS CA   1 1 
        7  8783 1 1  3 LYS CB   C  -3.468  -3.005  -0.225 1.00 . A A . 346 LYS CB   1 1 
        7  8784 1 1  3 LYS CD   C  -5.834  -3.423  -1.071 1.00 . A A . 346 LYS CD   1 1 
        7  8785 1 1  3 LYS CE   C  -7.109  -4.256  -0.928 1.00 . A A . 346 LYS CE   1 1 
        7  8786 1 1  3 LYS CG   C  -4.765  -3.799  -0.040 1.00 . A A . 346 LYS CG   1 1 
        7  8787 1 1  3 LYS H    H  -1.158  -1.952  -0.101 1.00 . A A . 346 LYS H    1 1 
        7  8788 1 1  3 LYS HA   H  -2.786  -3.169   1.825 1.00 . A A . 346 LYS HA   1 1 
        7  8789 1 1  3 LYS HB2  H  -3.697  -1.919  -0.167 1.00 . A A . 346 LYS HB2  1 1 
        7  8790 1 1  3 LYS HB3  H  -3.059  -3.216  -1.236 1.00 . A A . 346 LYS HB3  1 1 
        7  8791 1 1  3 LYS HD2  H  -6.089  -2.348  -0.954 1.00 . A A . 346 LYS HD2  1 1 
        7  8792 1 1  3 LYS HD3  H  -5.419  -3.567  -2.091 1.00 . A A . 346 LYS HD3  1 1 
        7  8793 1 1  3 LYS HE2  H  -7.843  -3.984  -1.716 1.00 . A A . 346 LYS HE2  1 1 
        7  8794 1 1  3 LYS HE3  H  -6.876  -5.341  -1.000 1.00 . A A . 346 LYS HE3  1 1 
        7  8795 1 1  3 LYS HG2  H  -4.545  -4.884  -0.129 1.00 . A A . 346 LYS HG2  1 1 
        7  8796 1 1  3 LYS HG3  H  -5.162  -3.612   0.981 1.00 . A A . 346 LYS HG3  1 1 
        7  8797 1 1  3 LYS HZ1  H  -7.567  -4.821   1.012 1.00 . A A . 346 LYS HZ1  1 1 
        7  8798 1 1  3 LYS HZ2  H  -8.767  -3.886   0.259 1.00 . A A . 346 LYS HZ2  1 1 
        7  8799 1 1  3 LYS HZ3  H  -7.338  -3.152   0.809 1.00 . A A . 346 LYS HZ3  1 1 
        7  8800 1 1  3 LYS N    N  -1.194  -2.567   0.683 1.00 . A A . 346 LYS N    1 1 
        7  8801 1 1  3 LYS NZ   N  -7.742  -4.011   0.386 1.00 . A A . 346 LYS NZ   1 1 
        7  8802 1 1  3 LYS O    O  -2.583  -5.652   1.413 1.00 . A A . 346 LYS O    1 1 
        7  8803 1 1  4 LYS C    C   0.337  -6.899   0.481 1.00 . A A . 347 LYS C    1 1 
        7  8804 1 1  4 LYS CA   C  -0.764  -6.506  -0.468 1.00 . A A . 347 LYS CA   1 1 
        7  8805 1 1  4 LYS CB   C  -0.267  -6.758  -1.906 1.00 . A A . 347 LYS CB   1 1 
        7  8806 1 1  4 LYS CD   C  -2.598  -7.170  -2.860 1.00 . A A . 347 LYS CD   1 1 
        7  8807 1 1  4 LYS CE   C  -3.609  -6.795  -3.945 1.00 . A A . 347 LYS CE   1 1 
        7  8808 1 1  4 LYS CG   C  -1.301  -6.363  -2.967 1.00 . A A . 347 LYS CG   1 1 
        7  8809 1 1  4 LYS H    H  -0.667  -4.442  -0.794 1.00 . A A . 347 LYS H    1 1 
        7  8810 1 1  4 LYS HA   H  -1.632  -7.116  -0.266 1.00 . A A . 347 LYS HA   1 1 
        7  8811 1 1  4 LYS HB2  H   0.667  -6.176  -2.073 1.00 . A A . 347 LYS HB2  1 1 
        7  8812 1 1  4 LYS HB3  H  -0.025  -7.836  -2.023 1.00 . A A . 347 LYS HB3  1 1 
        7  8813 1 1  4 LYS HD2  H  -2.362  -8.252  -2.942 1.00 . A A . 347 LYS HD2  1 1 
        7  8814 1 1  4 LYS HD3  H  -3.056  -6.994  -1.862 1.00 . A A . 347 LYS HD3  1 1 
        7  8815 1 1  4 LYS HE2  H  -3.877  -5.720  -3.873 1.00 . A A . 347 LYS HE2  1 1 
        7  8816 1 1  4 LYS HE3  H  -3.195  -7.007  -4.954 1.00 . A A . 347 LYS HE3  1 1 
        7  8817 1 1  4 LYS HG2  H  -1.537  -5.283  -2.860 1.00 . A A . 347 LYS HG2  1 1 
        7  8818 1 1  4 LYS HG3  H  -0.859  -6.518  -3.975 1.00 . A A . 347 LYS HG3  1 1 
        7  8819 1 1  4 LYS HZ1  H  -4.647  -8.588  -3.963 1.00 . A A . 347 LYS HZ1  1 1 
        7  8820 1 1  4 LYS HZ2  H  -5.563  -7.248  -4.463 1.00 . A A . 347 LYS HZ2  1 1 
        7  8821 1 1  4 LYS HZ3  H  -5.211  -7.469  -2.817 1.00 . A A . 347 LYS HZ3  1 1 
        7  8822 1 1  4 LYS N    N  -1.130  -5.128  -0.236 1.00 . A A . 347 LYS N    1 1 
        7  8823 1 1  4 LYS NZ   N  -4.850  -7.584  -3.785 1.00 . A A . 347 LYS NZ   1 1 
        7  8824 1 1  4 LYS O    O   0.871  -8.004   0.390 1.00 . A A . 347 LYS O    1 1 
        7  8825 1 1  5 ALA C    C   1.305  -7.489   3.201 1.00 . A A . 348 ALA C    1 1 
        7  8826 1 1  5 ALA CA   C   1.756  -6.320   2.371 1.00 . A A . 348 ALA CA   1 1 
        7  8827 1 1  5 ALA CB   C   2.089  -5.163   3.331 1.00 . A A . 348 ALA CB   1 1 
        7  8828 1 1  5 ALA H    H   0.288  -5.102   1.506 1.00 . A A . 348 ALA H    1 1 
        7  8829 1 1  5 ALA HA   H   2.634  -6.604   1.810 1.00 . A A . 348 ALA HA   1 1 
        7  8830 1 1  5 ALA HB1  H   2.444  -4.280   2.762 1.00 . A A . 348 ALA HB1  1 1 
        7  8831 1 1  5 ALA HB2  H   2.887  -5.468   4.042 1.00 . A A . 348 ALA HB2  1 1 
        7  8832 1 1  5 ALA HB3  H   1.189  -4.872   3.914 1.00 . A A . 348 ALA HB3  1 1 
        7  8833 1 1  5 ALA N    N   0.711  -6.003   1.422 1.00 . A A . 348 ALA N    1 1 
        7  8834 1 1  5 ALA O    O   2.097  -8.363   3.538 1.00 . A A . 348 ALA O    1 1 
        7  8835 1 1  6 ILE C    C  -0.386  -9.905   3.614 1.00 . A A . 349 ILE C    1 1 
        7  8836 1 1  6 ILE CA   C  -0.532  -8.596   4.359 1.00 . A A . 349 ILE CA   1 1 
        7  8837 1 1  6 ILE CB   C  -1.989  -8.389   4.708 1.00 . A A . 349 ILE CB   1 1 
        7  8838 1 1  6 ILE CD1  C  -3.822  -9.089   6.330 1.00 . A A . 349 ILE CD1  1 1 
        7  8839 1 1  6 ILE CG1  C  -2.464  -9.439   5.730 1.00 . A A . 349 ILE CG1  1 1 
        7  8840 1 1  6 ILE CG2  C  -2.833  -8.419   3.416 1.00 . A A . 349 ILE CG2  1 1 
        7  8841 1 1  6 ILE H    H  -0.643  -6.813   3.275 1.00 . A A . 349 ILE H    1 1 
        7  8842 1 1  6 ILE HA   H   0.061  -8.646   5.266 1.00 . A A . 349 ILE HA   1 1 
        7  8843 1 1  6 ILE HB   H  -2.109  -7.385   5.167 1.00 . A A . 349 ILE HB   1 1 
        7  8844 1 1  6 ILE HD11 H  -3.831  -8.035   6.679 1.00 . A A . 349 ILE HD11 1 1 
        7  8845 1 1  6 ILE HD12 H  -4.043  -9.751   7.194 1.00 . A A . 349 ILE HD12 1 1 
        7  8846 1 1  6 ILE HD13 H  -4.624  -9.218   5.572 1.00 . A A . 349 ILE HD13 1 1 
        7  8847 1 1  6 ILE HG12 H  -2.530 -10.427   5.229 1.00 . A A . 349 ILE HG12 1 1 
        7  8848 1 1  6 ILE HG13 H  -1.722  -9.521   6.550 1.00 . A A . 349 ILE HG13 1 1 
        7  8849 1 1  6 ILE HG21 H  -3.038  -9.469   3.112 1.00 . A A . 349 ILE HG21 1 1 
        7  8850 1 1  6 ILE HG22 H  -2.298  -7.909   2.588 1.00 . A A . 349 ILE HG22 1 1 
        7  8851 1 1  6 ILE HG23 H  -3.803  -7.904   3.579 1.00 . A A . 349 ILE HG23 1 1 
        7  8852 1 1  6 ILE N    N   0.001  -7.520   3.552 1.00 . A A . 349 ILE N    1 1 
        7  8853 1 1  6 ILE O    O  -0.158 -10.946   4.224 1.00 . A A . 349 ILE O    1 1 
        7  8854 1 1  7 LYS C    C   1.046 -11.549   1.505 1.00 . A A . 350 LYS C    1 1 
        7  8855 1 1  7 LYS CA   C  -0.388 -11.093   1.491 1.00 . A A . 350 LYS CA   1 1 
        7  8856 1 1  7 LYS CB   C  -0.816 -10.913   0.021 1.00 . A A . 350 LYS CB   1 1 
        7  8857 1 1  7 LYS CD   C  -3.222 -11.718   0.283 1.00 . A A . 350 LYS CD   1 1 
        7  8858 1 1  7 LYS CE   C  -4.705 -11.372   0.125 1.00 . A A . 350 LYS CE   1 1 
        7  8859 1 1  7 LYS CG   C  -2.300 -10.563  -0.124 1.00 . A A . 350 LYS CG   1 1 
        7  8860 1 1  7 LYS H    H  -0.666  -9.038   1.757 1.00 . A A . 350 LYS H    1 1 
        7  8861 1 1  7 LYS HA   H  -0.997 -11.846   1.968 1.00 . A A . 350 LYS HA   1 1 
        7  8862 1 1  7 LYS HB2  H  -0.204 -10.106  -0.439 1.00 . A A . 350 LYS HB2  1 1 
        7  8863 1 1  7 LYS HB3  H  -0.614 -11.855  -0.534 1.00 . A A . 350 LYS HB3  1 1 
        7  8864 1 1  7 LYS HD2  H  -2.990 -12.607  -0.342 1.00 . A A . 350 LYS HD2  1 1 
        7  8865 1 1  7 LYS HD3  H  -3.026 -11.985   1.343 1.00 . A A . 350 LYS HD3  1 1 
        7  8866 1 1  7 LYS HE2  H  -5.340 -12.210   0.481 1.00 . A A . 350 LYS HE2  1 1 
        7  8867 1 1  7 LYS HE3  H  -4.953 -10.452   0.696 1.00 . A A . 350 LYS HE3  1 1 
        7  8868 1 1  7 LYS HG2  H  -2.528  -9.678   0.508 1.00 . A A . 350 LYS HG2  1 1 
        7  8869 1 1  7 LYS HG3  H  -2.505 -10.290  -1.181 1.00 . A A . 350 LYS HG3  1 1 
        7  8870 1 1  7 LYS HZ1  H  -5.296 -10.133  -1.427 1.00 . A A . 350 LYS HZ1  1 1 
        7  8871 1 1  7 LYS HZ2  H  -5.824 -11.739  -1.581 1.00 . A A . 350 LYS HZ2  1 1 
        7  8872 1 1  7 LYS HZ3  H  -4.200 -11.346  -1.884 1.00 . A A . 350 LYS HZ3  1 1 
        7  8873 1 1  7 LYS N    N  -0.504  -9.879   2.266 1.00 . A A . 350 LYS N    1 1 
        7  8874 1 1  7 LYS NZ   N  -5.030 -11.129  -1.298 1.00 . A A . 350 LYS NZ   1 1 
        7  8875 1 1  7 LYS O    O   1.326 -12.743   1.601 1.00 . A A . 350 LYS O    1 1 
        7  8876 1 1  8 LYS C    C   3.755 -11.504   2.749 1.00 . A A . 351 LYS C    1 1 
        7  8877 1 1  8 LYS CA   C   3.399 -10.942   1.400 1.00 . A A . 351 LYS CA   1 1 
        7  8878 1 1  8 LYS CB   C   4.319  -9.737   1.126 1.00 . A A . 351 LYS CB   1 1 
        7  8879 1 1  8 LYS CD   C   4.695 -10.142  -1.365 1.00 . A A . 351 LYS CD   1 1 
        7  8880 1 1  8 LYS CE   C   4.549  -9.582  -2.781 1.00 . A A . 351 LYS CE   1 1 
        7  8881 1 1  8 LYS CG   C   4.161  -9.184  -0.294 1.00 . A A . 351 LYS CG   1 1 
        7  8882 1 1  8 LYS H    H   1.774  -9.622   1.317 1.00 . A A . 351 LYS H    1 1 
        7  8883 1 1  8 LYS HA   H   3.547 -11.705   0.652 1.00 . A A . 351 LYS HA   1 1 
        7  8884 1 1  8 LYS HB2  H   4.089  -8.931   1.858 1.00 . A A . 351 LYS HB2  1 1 
        7  8885 1 1  8 LYS HB3  H   5.376 -10.044   1.276 1.00 . A A . 351 LYS HB3  1 1 
        7  8886 1 1  8 LYS HD2  H   5.768 -10.348  -1.166 1.00 . A A . 351 LYS HD2  1 1 
        7  8887 1 1  8 LYS HD3  H   4.145 -11.104  -1.298 1.00 . A A . 351 LYS HD3  1 1 
        7  8888 1 1  8 LYS HE2  H   4.887 -10.328  -3.532 1.00 . A A . 351 LYS HE2  1 1 
        7  8889 1 1  8 LYS HE3  H   3.491  -9.308  -2.986 1.00 . A A . 351 LYS HE3  1 1 
        7  8890 1 1  8 LYS HG2  H   3.085  -8.987  -0.490 1.00 . A A . 351 LYS HG2  1 1 
        7  8891 1 1  8 LYS HG3  H   4.704  -8.218  -0.368 1.00 . A A . 351 LYS HG3  1 1 
        7  8892 1 1  8 LYS HZ1  H   5.977  -8.467  -3.788 1.00 . A A . 351 LYS HZ1  1 1 
        7  8893 1 1  8 LYS HZ2  H   5.974  -8.240  -2.105 1.00 . A A . 351 LYS HZ2  1 1 
        7  8894 1 1  8 LYS HZ3  H   4.756  -7.539  -3.059 1.00 . A A . 351 LYS HZ3  1 1 
        7  8895 1 1  8 LYS N    N   1.996 -10.593   1.402 1.00 . A A . 351 LYS N    1 1 
        7  8896 1 1  8 LYS NZ   N   5.375  -8.367  -2.945 1.00 . A A . 351 LYS NZ   1 1 
        7  8897 1 1  8 LYS O    O   4.516 -12.465   2.853 1.00 . A A . 351 LYS O    1 1 
        7  8898 1 1  9 GLU C    C   2.908 -12.752   5.319 1.00 . A A . 352 GLU C    1 1 
        7  8899 1 1  9 GLU CA   C   3.477 -11.367   5.158 1.00 . A A . 352 GLU CA   1 1 
        7  8900 1 1  9 GLU CB   C   2.866 -10.468   6.249 1.00 . A A . 352 GLU CB   1 1 
        7  8901 1 1  9 GLU CD   C   5.015  -9.288   6.717 1.00 . A A . 352 GLU CD   1 1 
        7  8902 1 1  9 GLU CG   C   3.548  -9.094   6.359 1.00 . A A . 352 GLU CG   1 1 
        7  8903 1 1  9 GLU H    H   2.547 -10.151   3.738 1.00 . A A . 352 GLU H    1 1 
        7  8904 1 1  9 GLU HA   H   4.549 -11.416   5.268 1.00 . A A . 352 GLU HA   1 1 
        7  8905 1 1  9 GLU HB2  H   1.789 -10.315   6.022 1.00 . A A . 352 GLU HB2  1 1 
        7  8906 1 1  9 GLU HB3  H   2.938 -10.985   7.231 1.00 . A A . 352 GLU HB3  1 1 
        7  8907 1 1  9 GLU HG2  H   3.475  -8.554   5.391 1.00 . A A . 352 GLU HG2  1 1 
        7  8908 1 1  9 GLU HG3  H   3.060  -8.489   7.149 1.00 . A A . 352 GLU HG3  1 1 
        7  8909 1 1  9 GLU N    N   3.194 -10.909   3.821 1.00 . A A . 352 GLU N    1 1 
        7  8910 1 1  9 GLU O    O   3.505 -13.594   5.976 1.00 . A A . 352 GLU O    1 1 
        7  8911 1 1  9 GLU OE1  O   5.294 -10.043   7.685 1.00 . A A . 352 GLU OE1  1 1 
        7  8912 1 1  9 GLU OE2  O   5.875  -8.668   6.037 1.00 . A A . 352 GLU OE2  1 1 
        7  8913 1 1 10 ARG C    C   1.965 -15.335   4.160 1.00 . A A . 353 ARG C    1 1 
        7  8914 1 1 10 ARG CA   C   1.092 -14.310   4.830 1.00 . A A . 353 ARG CA   1 1 
        7  8915 1 1 10 ARG CB   C  -0.294 -14.367   4.156 1.00 . A A . 353 ARG CB   1 1 
        7  8916 1 1 10 ARG CD   C  -2.307 -15.817   3.556 1.00 . A A . 353 ARG CD   1 1 
        7  8917 1 1 10 ARG CG   C  -0.984 -15.727   4.324 1.00 . A A . 353 ARG CG   1 1 
        7  8918 1 1 10 ARG CZ   C  -3.023 -15.619   1.190 1.00 . A A . 353 ARG CZ   1 1 
        7  8919 1 1 10 ARG H    H   1.232 -12.323   4.184 1.00 . A A . 353 ARG H    1 1 
        7  8920 1 1 10 ARG HA   H   1.006 -14.551   5.878 1.00 . A A . 353 ARG HA   1 1 
        7  8921 1 1 10 ARG HB2  H  -0.941 -13.575   4.594 1.00 . A A . 353 ARG HB2  1 1 
        7  8922 1 1 10 ARG HB3  H  -0.181 -14.153   3.072 1.00 . A A . 353 ARG HB3  1 1 
        7  8923 1 1 10 ARG HD2  H  -2.828 -16.774   3.776 1.00 . A A . 353 ARG HD2  1 1 
        7  8924 1 1 10 ARG HD3  H  -2.967 -14.962   3.805 1.00 . A A . 353 ARG HD3  1 1 
        7  8925 1 1 10 ARG HE   H  -1.065 -15.839   1.777 1.00 . A A . 353 ARG HE   1 1 
        7  8926 1 1 10 ARG HG2  H  -0.306 -16.530   3.966 1.00 . A A . 353 ARG HG2  1 1 
        7  8927 1 1 10 ARG HG3  H  -1.180 -15.902   5.404 1.00 . A A . 353 ARG HG3  1 1 
        7  8928 1 1 10 ARG HH11 H  -4.517 -15.544   2.598 1.00 . A A . 353 ARG HH11 1 1 
        7  8929 1 1 10 ARG HH12 H  -5.055 -15.407   0.957 1.00 . A A . 353 ARG HH12 1 1 
        7  8930 1 1 10 ARG HH21 H  -1.794 -15.650  -0.457 1.00 . A A . 353 ARG HH21 1 1 
        7  8931 1 1 10 ARG HH22 H  -3.480 -15.469  -0.809 1.00 . A A . 353 ARG HH22 1 1 
        7  8932 1 1 10 ARG N    N   1.720 -13.008   4.725 1.00 . A A . 353 ARG N    1 1 
        7  8933 1 1 10 ARG NE   N  -2.010 -15.765   2.094 1.00 . A A . 353 ARG NE   1 1 
        7  8934 1 1 10 ARG NH1  N  -4.314 -15.515   1.619 1.00 . A A . 353 ARG NH1  1 1 
        7  8935 1 1 10 ARG NH2  N  -2.741 -15.576  -0.145 1.00 . A A . 353 ARG NH2  1 1 
        7  8936 1 1 10 ARG O    O   2.136 -16.435   4.664 1.00 . A A . 353 ARG O    1 1 
        7  8937 1 1 11 GLN C    C   4.599 -16.258   3.058 1.00 . A A . 354 GLN C    1 1 
        7  8938 1 1 11 GLN CA   C   3.375 -15.901   2.248 1.00 . A A . 354 GLN CA   1 1 
        7  8939 1 1 11 GLN CB   C   3.846 -15.306   0.906 1.00 . A A . 354 GLN CB   1 1 
        7  8940 1 1 11 GLN CD   C   4.875 -15.681  -1.324 1.00 . A A . 354 GLN CD   1 1 
        7  8941 1 1 11 GLN CG   C   4.556 -16.334   0.016 1.00 . A A . 354 GLN CG   1 1 
        7  8942 1 1 11 GLN H    H   2.396 -14.082   2.581 1.00 . A A . 354 GLN H    1 1 
        7  8943 1 1 11 GLN HA   H   2.801 -16.796   2.074 1.00 . A A . 354 GLN HA   1 1 
        7  8944 1 1 11 GLN HB2  H   2.963 -14.902   0.364 1.00 . A A . 354 GLN HB2  1 1 
        7  8945 1 1 11 GLN HB3  H   4.541 -14.462   1.107 1.00 . A A . 354 GLN HB3  1 1 
        7  8946 1 1 11 GLN HE21 H   5.718 -17.406  -2.031 1.00 . A A . 354 GLN HE21 1 1 
        7  8947 1 1 11 GLN HE22 H   5.725 -16.077  -3.140 1.00 . A A . 354 GLN HE22 1 1 
        7  8948 1 1 11 GLN HG2  H   5.499 -16.673   0.499 1.00 . A A . 354 GLN HG2  1 1 
        7  8949 1 1 11 GLN HG3  H   3.899 -17.213  -0.154 1.00 . A A . 354 GLN HG3  1 1 
        7  8950 1 1 11 GLN N    N   2.537 -14.983   2.993 1.00 . A A . 354 GLN N    1 1 
        7  8951 1 1 11 GLN NE2  N   5.494 -16.457  -2.245 1.00 . A A . 354 GLN NE2  1 1 
        7  8952 1 1 11 GLN O    O   5.100 -17.374   2.980 1.00 . A A . 354 GLN O    1 1 
        7  8953 1 1 11 GLN OE1  O   4.577 -14.511  -1.546 1.00 . A A . 354 GLN OE1  1 1 
        7  8954 1 1 12 LYS C    C   5.933 -16.320   5.897 1.00 . A A . 355 LYS C    1 1 
        7  8955 1 1 12 LYS CA   C   6.293 -15.579   4.637 1.00 . A A . 355 LYS CA   1 1 
        7  8956 1 1 12 LYS CB   C   7.040 -14.293   5.035 1.00 . A A . 355 LYS CB   1 1 
        7  8957 1 1 12 LYS CD   C   8.428 -12.317   4.220 1.00 . A A . 355 LYS CD   1 1 
        7  8958 1 1 12 LYS CE   C   7.541 -11.195   4.760 1.00 . A A . 355 LYS CE   1 1 
        7  8959 1 1 12 LYS CG   C   7.621 -13.557   3.824 1.00 . A A . 355 LYS CG   1 1 
        7  8960 1 1 12 LYS H    H   4.556 -14.496   4.086 1.00 . A A . 355 LYS H    1 1 
        7  8961 1 1 12 LYS HA   H   6.932 -16.209   4.033 1.00 . A A . 355 LYS HA   1 1 
        7  8962 1 1 12 LYS HB2  H   6.338 -13.616   5.572 1.00 . A A . 355 LYS HB2  1 1 
        7  8963 1 1 12 LYS HB3  H   7.868 -14.551   5.729 1.00 . A A . 355 LYS HB3  1 1 
        7  8964 1 1 12 LYS HD2  H   9.171 -12.599   4.996 1.00 . A A . 355 LYS HD2  1 1 
        7  8965 1 1 12 LYS HD3  H   8.983 -11.947   3.331 1.00 . A A . 355 LYS HD3  1 1 
        7  8966 1 1 12 LYS HE2  H   6.768 -10.915   4.012 1.00 . A A . 355 LYS HE2  1 1 
        7  8967 1 1 12 LYS HE3  H   7.044 -11.510   5.703 1.00 . A A . 355 LYS HE3  1 1 
        7  8968 1 1 12 LYS HG2  H   8.279 -14.251   3.258 1.00 . A A . 355 LYS HG2  1 1 
        7  8969 1 1 12 LYS HG3  H   6.790 -13.250   3.153 1.00 . A A . 355 LYS HG3  1 1 
        7  8970 1 1 12 LYS HZ1  H   9.117 -10.238   5.705 1.00 . A A . 355 LYS HZ1  1 1 
        7  8971 1 1 12 LYS HZ2  H   7.741  -9.263   5.483 1.00 . A A . 355 LYS HZ2  1 1 
        7  8972 1 1 12 LYS HZ3  H   8.752  -9.624   4.165 1.00 . A A . 355 LYS HZ3  1 1 
        7  8973 1 1 12 LYS N    N   5.087 -15.316   3.881 1.00 . A A . 355 LYS N    1 1 
        7  8974 1 1 12 LYS NZ   N   8.348  -9.992   5.049 1.00 . A A . 355 LYS NZ   1 1 
        7  8975 1 1 12 LYS O    O   6.524 -17.350   6.218 1.00 . A A . 355 LYS O    1 1 
        7  8976 1 1 13 LEU C    C   4.023 -17.798   7.645 1.00 . A A . 356 LEU C    1 1 
        7  8977 1 1 13 LEU CA   C   4.521 -16.392   7.882 1.00 . A A . 356 LEU CA   1 1 
        7  8978 1 1 13 LEU CB   C   3.391 -15.584   8.561 1.00 . A A . 356 LEU CB   1 1 
        7  8979 1 1 13 LEU CD1  C   2.689 -15.071  10.948 1.00 . A A . 356 LEU CD1  1 1 
        7  8980 1 1 13 LEU CD2  C   1.686 -17.063   9.741 1.00 . A A . 356 LEU CD2  1 1 
        7  8981 1 1 13 LEU CG   C   2.934 -16.177   9.907 1.00 . A A . 356 LEU CG   1 1 
        7  8982 1 1 13 LEU H    H   4.535 -14.911   6.399 1.00 . A A . 356 LEU H    1 1 
        7  8983 1 1 13 LEU HA   H   5.382 -16.433   8.532 1.00 . A A . 356 LEU HA   1 1 
        7  8984 1 1 13 LEU HB2  H   3.749 -14.543   8.726 1.00 . A A . 356 LEU HB2  1 1 
        7  8985 1 1 13 LEU HB3  H   2.519 -15.536   7.878 1.00 . A A . 356 LEU HB3  1 1 
        7  8986 1 1 13 LEU HD11 H   3.014 -14.085  10.553 1.00 . A A . 356 LEU HD11 1 1 
        7  8987 1 1 13 LEU HD12 H   3.258 -15.284  11.878 1.00 . A A . 356 LEU HD12 1 1 
        7  8988 1 1 13 LEU HD13 H   1.609 -15.012  11.200 1.00 . A A . 356 LEU HD13 1 1 
        7  8989 1 1 13 LEU HD21 H   1.981 -18.121   9.576 1.00 . A A . 356 LEU HD21 1 1 
        7  8990 1 1 13 LEU HD22 H   1.082 -16.724   8.872 1.00 . A A . 356 LEU HD22 1 1 
        7  8991 1 1 13 LEU HD23 H   1.052 -17.011  10.653 1.00 . A A . 356 LEU HD23 1 1 
        7  8992 1 1 13 LEU HG   H   3.756 -16.822  10.288 1.00 . A A . 356 LEU HG   1 1 
        7  8993 1 1 13 LEU N    N   4.943 -15.789   6.639 1.00 . A A . 356 LEU N    1 1 
        7  8994 1 1 13 LEU O    O   4.418 -18.716   8.350 1.00 . A A . 356 LEU O    1 1 
        7  8995 1 1 14 ARG C    C   3.703 -20.266   5.989 1.00 . A A . 357 ARG C    1 1 
        7  8996 1 1 14 ARG CA   C   2.597 -19.320   6.390 1.00 . A A . 357 ARG CA   1 1 
        7  8997 1 1 14 ARG CB   C   1.542 -19.325   5.266 1.00 . A A . 357 ARG CB   1 1 
        7  8998 1 1 14 ARG CD   C  -0.213 -20.673   4.004 1.00 . A A . 357 ARG CD   1 1 
        7  8999 1 1 14 ARG CG   C   0.929 -20.710   5.024 1.00 . A A . 357 ARG CG   1 1 
        7  9000 1 1 14 ARG CZ   C  -0.479 -19.985   1.636 1.00 . A A . 357 ARG CZ   1 1 
        7  9001 1 1 14 ARG H    H   2.747 -17.241   6.128 1.00 . A A . 357 ARG H    1 1 
        7  9002 1 1 14 ARG HA   H   2.153 -19.678   7.306 1.00 . A A . 357 ARG HA   1 1 
        7  9003 1 1 14 ARG HB2  H   0.732 -18.611   5.530 1.00 . A A . 357 ARG HB2  1 1 
        7  9004 1 1 14 ARG HB3  H   2.015 -18.973   4.324 1.00 . A A . 357 ARG HB3  1 1 
        7  9005 1 1 14 ARG HD2  H  -0.678 -21.677   3.893 1.00 . A A . 357 ARG HD2  1 1 
        7  9006 1 1 14 ARG HD3  H  -0.983 -19.929   4.297 1.00 . A A . 357 ARG HD3  1 1 
        7  9007 1 1 14 ARG HE   H   1.341 -20.197   2.565 1.00 . A A . 357 ARG HE   1 1 
        7  9008 1 1 14 ARG HG2  H   1.717 -21.402   4.659 1.00 . A A . 357 ARG HG2  1 1 
        7  9009 1 1 14 ARG HG3  H   0.541 -21.109   5.987 1.00 . A A . 357 ARG HG3  1 1 
        7  9010 1 1 14 ARG HH11 H  -2.214 -20.348   2.673 1.00 . A A . 357 ARG HH11 1 1 
        7  9011 1 1 14 ARG HH12 H  -2.439 -19.870   1.024 1.00 . A A . 357 ARG HH12 1 1 
        7  9012 1 1 14 ARG HH21 H   1.040 -19.550   0.324 1.00 . A A . 357 ARG HH21 1 1 
        7  9013 1 1 14 ARG HH22 H  -0.554 -19.409  -0.335 1.00 . A A . 357 ARG HH22 1 1 
        7  9014 1 1 14 ARG N    N   3.129 -17.997   6.655 1.00 . A A . 357 ARG N    1 1 
        7  9015 1 1 14 ARG NE   N   0.350 -20.265   2.684 1.00 . A A . 357 ARG NE   1 1 
        7  9016 1 1 14 ARG NH1  N  -1.832 -20.076   1.790 1.00 . A A . 357 ARG NH1  1 1 
        7  9017 1 1 14 ARG NH2  N   0.049 -19.615   0.434 1.00 . A A . 357 ARG NH2  1 1 
        7  9018 1 1 14 ARG O    O   3.785 -21.379   6.505 1.00 . A A . 357 ARG O    1 1 
        7  9019 1 1 15 ASN C    C   6.555 -21.075   5.756 1.00 . A A . 358 ASN C    1 1 
        7  9020 1 1 15 ASN CA   C   5.646 -20.723   4.605 1.00 . A A . 358 ASN CA   1 1 
        7  9021 1 1 15 ASN CB   C   6.515 -20.112   3.485 1.00 . A A . 358 ASN CB   1 1 
        7  9022 1 1 15 ASN CG   C   5.792 -20.090   2.144 1.00 . A A . 358 ASN CG   1 1 
        7  9023 1 1 15 ASN H    H   4.469 -18.967   4.586 1.00 . A A . 358 ASN H    1 1 
        7  9024 1 1 15 ASN HA   H   5.183 -21.632   4.249 1.00 . A A . 358 ASN HA   1 1 
        7  9025 1 1 15 ASN HB2  H   6.786 -19.070   3.759 1.00 . A A . 358 ASN HB2  1 1 
        7  9026 1 1 15 ASN HB3  H   7.451 -20.697   3.377 1.00 . A A . 358 ASN HB3  1 1 
        7  9027 1 1 15 ASN HD21 H   7.192 -18.832   1.341 1.00 . A A . 358 ASN HD21 1 1 
        7  9028 1 1 15 ASN HD22 H   5.916 -19.292   0.266 1.00 . A A . 358 ASN HD22 1 1 
        7  9029 1 1 15 ASN N    N   4.578 -19.846   5.049 1.00 . A A . 358 ASN N    1 1 
        7  9030 1 1 15 ASN ND2  N   6.350 -19.337   1.164 1.00 . A A . 358 ASN ND2  1 1 
        7  9031 1 1 15 ASN O    O   6.947 -22.233   5.906 1.00 . A A . 358 ASN O    1 1 
        7  9032 1 1 15 ASN OD1  O   4.769 -20.742   1.964 1.00 . A A . 358 ASN OD1  1 1 
        7  9033 1 1 16 SER C    C   7.089 -21.247   8.717 1.00 . A A . 359 SER C    1 1 
        7  9034 1 1 16 SER CA   C   7.796 -20.361   7.721 1.00 . A A . 359 SER CA   1 1 
        7  9035 1 1 16 SER CB   C   8.237 -19.075   8.452 1.00 . A A . 359 SER CB   1 1 
        7  9036 1 1 16 SER H    H   6.632 -19.134   6.487 1.00 . A A . 359 SER H    1 1 
        7  9037 1 1 16 SER HA   H   8.659 -20.885   7.339 1.00 . A A . 359 SER HA   1 1 
        7  9038 1 1 16 SER HB2  H   8.756 -18.396   7.742 1.00 . A A . 359 SER HB2  1 1 
        7  9039 1 1 16 SER HB3  H   7.348 -18.550   8.865 1.00 . A A . 359 SER HB3  1 1 
        7  9040 1 1 16 SER HG   H   9.121 -18.617  10.102 1.00 . A A . 359 SER HG   1 1 
        7  9041 1 1 16 SER N    N   6.918 -20.088   6.600 1.00 . A A . 359 SER N    1 1 
        7  9042 1 1 16 SER O    O   7.667 -22.192   9.248 1.00 . A A . 359 SER O    1 1 
        7  9043 1 1 16 SER OG   O   9.125 -19.383   9.522 1.00 . A A . 359 SER OG   1 1 
        7  9044 1 1 17 CYS C    C   4.901 -23.137   9.520 1.00 . A A . 360 CYS C    1 1 
        7  9045 1 1 17 CYS CA   C   5.042 -21.706   9.951 1.00 . A A . 360 CYS CA   1 1 
        7  9046 1 1 17 CYS CB   C   3.626 -21.130  10.176 1.00 . A A . 360 CYS CB   1 1 
        7  9047 1 1 17 CYS H    H   5.293 -20.279   8.447 1.00 . A A . 360 CYS H    1 1 
        7  9048 1 1 17 CYS HA   H   5.601 -21.681  10.873 1.00 . A A . 360 CYS HA   1 1 
        7  9049 1 1 17 CYS HB2  H   3.721 -20.050  10.429 1.00 . A A . 360 CYS HB2  1 1 
        7  9050 1 1 17 CYS HB3  H   3.054 -21.206   9.228 1.00 . A A . 360 CYS HB3  1 1 
        7  9051 1 1 17 CYS HG   H   2.773 -23.191  10.912 1.00 . A A . 360 CYS HG   1 1 
        7  9052 1 1 17 CYS N    N   5.797 -20.963   8.969 1.00 . A A . 360 CYS N    1 1 
        7  9053 1 1 17 CYS O    O   5.099 -24.039  10.318 1.00 . A A . 360 CYS O    1 1 
        7  9054 1 1 17 CYS SG   S   2.732 -22.003  11.502 1.00 . A A . 360 CYS SG   1 1 
        7  9055 1 1 18 LYS C    C   5.663 -25.488   7.832 1.00 . A A . 361 LYS C    1 1 
        7  9056 1 1 18 LYS CA   C   4.362 -24.729   7.760 1.00 . A A . 361 LYS CA   1 1 
        7  9057 1 1 18 LYS CB   C   3.864 -24.756   6.301 1.00 . A A . 361 LYS CB   1 1 
        7  9058 1 1 18 LYS CD   C   3.080 -26.181   4.341 1.00 . A A . 361 LYS CD   1 1 
        7  9059 1 1 18 LYS CE   C   1.680 -25.591   4.170 1.00 . A A . 361 LYS CE   1 1 
        7  9060 1 1 18 LYS CG   C   3.553 -26.168   5.798 1.00 . A A . 361 LYS CG   1 1 
        7  9061 1 1 18 LYS H    H   4.442 -22.656   7.555 1.00 . A A . 361 LYS H    1 1 
        7  9062 1 1 18 LYS HA   H   3.641 -25.206   8.406 1.00 . A A . 361 LYS HA   1 1 
        7  9063 1 1 18 LYS HB2  H   2.945 -24.134   6.226 1.00 . A A . 361 LYS HB2  1 1 
        7  9064 1 1 18 LYS HB3  H   4.637 -24.302   5.644 1.00 . A A . 361 LYS HB3  1 1 
        7  9065 1 1 18 LYS HD2  H   3.796 -25.599   3.722 1.00 . A A . 361 LYS HD2  1 1 
        7  9066 1 1 18 LYS HD3  H   3.080 -27.229   3.970 1.00 . A A . 361 LYS HD3  1 1 
        7  9067 1 1 18 LYS HE2  H   0.947 -26.134   4.804 1.00 . A A . 361 LYS HE2  1 1 
        7  9068 1 1 18 LYS HE3  H   1.673 -24.513   4.439 1.00 . A A . 361 LYS HE3  1 1 
        7  9069 1 1 18 LYS HG2  H   4.466 -26.795   5.887 1.00 . A A . 361 LYS HG2  1 1 
        7  9070 1 1 18 LYS HG3  H   2.764 -26.614   6.441 1.00 . A A . 361 LYS HG3  1 1 
        7  9071 1 1 18 LYS HZ1  H   2.039 -26.031   2.178 1.00 . A A . 361 LYS HZ1  1 1 
        7  9072 1 1 18 LYS HZ2  H   0.909 -24.788   2.422 1.00 . A A . 361 LYS HZ2  1 1 
        7  9073 1 1 18 LYS HZ3  H   0.466 -26.404   2.698 1.00 . A A . 361 LYS HZ3  1 1 
        7  9074 1 1 18 LYS N    N   4.555 -23.378   8.240 1.00 . A A . 361 LYS N    1 1 
        7  9075 1 1 18 LYS NZ   N   1.241 -25.713   2.763 1.00 . A A . 361 LYS NZ   1 1 
        7  9076 1 1 18 LYS O    O   5.692 -26.662   8.199 1.00 . A A . 361 LYS O    1 1 
        7  9077 1 1 19 THR C    C   8.466 -25.878   8.872 1.00 . A A . 362 THR C    1 1 
        7  9078 1 1 19 THR CA   C   8.078 -25.450   7.477 1.00 . A A . 362 THR CA   1 1 
        7  9079 1 1 19 THR CB   C   9.166 -24.541   6.960 1.00 . A A . 362 THR CB   1 1 
        7  9080 1 1 19 THR CG2  C  10.516 -25.280   7.011 1.00 . A A . 362 THR CG2  1 1 
        7  9081 1 1 19 THR H    H   6.751 -23.854   7.207 1.00 . A A . 362 THR H    1 1 
        7  9082 1 1 19 THR HA   H   8.006 -26.328   6.854 1.00 . A A . 362 THR HA   1 1 
        7  9083 1 1 19 THR HB   H   9.236 -23.630   7.592 1.00 . A A . 362 THR HB   1 1 
        7  9084 1 1 19 THR HG1  H   8.204 -23.463   5.681 1.00 . A A . 362 THR HG1  1 1 
        7  9085 1 1 19 THR HG21 H  10.373 -26.361   6.803 1.00 . A A . 362 THR HG21 1 1 
        7  9086 1 1 19 THR HG22 H  10.979 -25.169   8.015 1.00 . A A . 362 THR HG22 1 1 
        7  9087 1 1 19 THR HG23 H  11.212 -24.862   6.252 1.00 . A A . 362 THR HG23 1 1 
        7  9088 1 1 19 THR N    N   6.776 -24.815   7.483 1.00 . A A . 362 THR N    1 1 
        7  9089 1 1 19 THR O    O   9.030 -26.951   9.058 1.00 . A A . 362 THR O    1 1 
        7  9090 1 1 19 THR OG1  O   8.879 -24.153   5.621 1.00 . A A . 362 THR OG1  1 1 
        7  9091 1 1 20 TRP C    C   7.350 -25.706  12.060 1.00 . A A . 363 TRP C    1 1 
        7  9092 1 1 20 TRP CA   C   8.564 -25.357  11.244 1.00 . A A . 363 TRP CA   1 1 
        7  9093 1 1 20 TRP CB   C   9.268 -24.170  11.927 1.00 . A A . 363 TRP CB   1 1 
        7  9094 1 1 20 TRP CD1  C  10.518 -22.502  10.401 1.00 . A A . 363 TRP CD1  1 1 
        7  9095 1 1 20 TRP CD2  C  11.720 -24.308  10.977 1.00 . A A . 363 TRP CD2  1 1 
        7  9096 1 1 20 TRP CE2  C  12.496 -23.494  10.151 1.00 . A A . 363 TRP CE2  1 1 
        7  9097 1 1 20 TRP CE3  C  12.230 -25.475  11.469 1.00 . A A . 363 TRP CE3  1 1 
        7  9098 1 1 20 TRP CG   C  10.441 -23.653  11.127 1.00 . A A . 363 TRP CG   1 1 
        7  9099 1 1 20 TRP CH2  C  14.282 -25.012  10.308 1.00 . A A . 363 TRP CH2  1 1 
        7  9100 1 1 20 TRP CZ2  C  13.771 -23.834   9.810 1.00 . A A . 363 TRP CZ2  1 1 
        7  9101 1 1 20 TRP CZ3  C  13.521 -25.823  11.128 1.00 . A A . 363 TRP CZ3  1 1 
        7  9102 1 1 20 TRP H    H   7.589 -24.235   9.756 1.00 . A A . 363 TRP H    1 1 
        7  9103 1 1 20 TRP HA   H   9.222 -26.210  11.212 1.00 . A A . 363 TRP HA   1 1 
        7  9104 1 1 20 TRP HB2  H   8.540 -23.341  12.067 1.00 . A A . 363 TRP HB2  1 1 
        7  9105 1 1 20 TRP HB3  H   9.635 -24.485  12.928 1.00 . A A . 363 TRP HB3  1 1 
        7  9106 1 1 20 TRP HD1  H   9.721 -21.780  10.308 1.00 . A A . 363 TRP HD1  1 1 
        7  9107 1 1 20 TRP HE1  H  12.041 -21.665   9.233 1.00 . A A . 363 TRP HE1  1 1 
        7  9108 1 1 20 TRP HE3  H  11.652 -26.122  12.112 1.00 . A A . 363 TRP HE3  1 1 
        7  9109 1 1 20 TRP HH2  H  15.291 -25.305  10.054 1.00 . A A . 363 TRP HH2  1 1 
        7  9110 1 1 20 TRP HZ2  H  14.378 -23.209   9.171 1.00 . A A . 363 TRP HZ2  1 1 
        7  9111 1 1 20 TRP HZ3  H  13.943 -26.743  11.506 1.00 . A A . 363 TRP HZ3  1 1 
        7  9112 1 1 20 TRP N    N   8.156 -25.048   9.887 1.00 . A A . 363 TRP N    1 1 
        7  9113 1 1 20 TRP NE1  N  11.746 -22.399   9.806 1.00 . A A . 363 TRP NE1  1 1 
        7  9114 1 1 20 TRP O    O   7.343 -25.507  13.273 1.00 . A A . 363 TRP O    1 1 
        7  9115 1 1 21 ASN C    C   5.272 -27.772  12.997 1.00 . A A . 364 ASN C    1 1 
        7  9116 1 1 21 ASN CA   C   5.078 -26.536  12.151 1.00 . A A . 364 ASN CA   1 1 
        7  9117 1 1 21 ASN CB   C   3.847 -26.737  11.234 1.00 . A A . 364 ASN CB   1 1 
        7  9118 1 1 21 ASN CG   C   2.734 -25.741  11.534 1.00 . A A . 364 ASN CG   1 1 
        7  9119 1 1 21 ASN H    H   6.281 -26.420  10.437 1.00 . A A . 364 ASN H    1 1 
        7  9120 1 1 21 ASN HA   H   4.903 -25.703  12.814 1.00 . A A . 364 ASN HA   1 1 
        7  9121 1 1 21 ASN HB2  H   4.157 -26.604  10.176 1.00 . A A . 364 ASN HB2  1 1 
        7  9122 1 1 21 ASN HB3  H   3.444 -27.765  11.350 1.00 . A A . 364 ASN HB3  1 1 
        7  9123 1 1 21 ASN HD21 H   2.676 -26.302  13.503 1.00 . A A . 364 ASN HD21 1 1 
        7  9124 1 1 21 ASN HD22 H   1.554 -25.061  13.059 1.00 . A A . 364 ASN HD22 1 1 
        7  9125 1 1 21 ASN N    N   6.285 -26.232  11.417 1.00 . A A . 364 ASN N    1 1 
        7  9126 1 1 21 ASN ND2  N   2.281 -25.699  12.812 1.00 . A A . 364 ASN ND2  1 1 
        7  9127 1 1 21 ASN O    O   5.517 -27.662  14.195 1.00 . A A . 364 ASN O    1 1 
        7  9128 1 1 21 ASN OD1  O   2.271 -25.023  10.653 1.00 . A A . 364 ASN OD1  1 1 
        7  9129 1 1 22 HIS C    C   6.202 -31.171  12.568 1.00 . A A . 365 HIS C    1 1 
        7  9130 1 1 22 HIS CA   C   5.304 -30.172  13.236 1.00 . A A . 365 HIS CA   1 1 
        7  9131 1 1 22 HIS CB   C   3.963 -30.871  13.528 1.00 . A A . 365 HIS CB   1 1 
        7  9132 1 1 22 HIS CD2  C   2.831 -30.097  15.729 1.00 . A A . 365 HIS CD2  1 1 
        7  9133 1 1 22 HIS CE1  C   1.566 -28.554  14.815 1.00 . A A . 365 HIS CE1  1 1 
        7  9134 1 1 22 HIS CG   C   3.037 -30.050  14.382 1.00 . A A . 365 HIS CG   1 1 
        7  9135 1 1 22 HIS H    H   4.964 -29.118  11.446 1.00 . A A . 365 HIS H    1 1 
        7  9136 1 1 22 HIS HA   H   5.765 -29.873  14.165 1.00 . A A . 365 HIS HA   1 1 
        7  9137 1 1 22 HIS HB2  H   3.437 -31.089  12.575 1.00 . A A . 365 HIS HB2  1 1 
        7  9138 1 1 22 HIS HB3  H   4.147 -31.831  14.057 1.00 . A A . 365 HIS HB3  1 1 
        7  9139 1 1 22 HIS HD2  H   3.282 -30.732  16.482 1.00 . A A . 365 HIS HD2  1 1 
        7  9140 1 1 22 HIS HE1  H   0.835 -27.750  14.734 1.00 . A A . 365 HIS HE1  1 1 
        7  9141 1 1 22 HIS HE2  H   1.515 -28.914  16.899 1.00 . A A . 365 HIS HE2  1 1 
        7  9142 1 1 22 HIS N    N   5.156 -28.990  12.414 1.00 . A A . 365 HIS N    1 1 
        7  9143 1 1 22 HIS ND1  N   2.238 -29.075  13.805 1.00 . A A . 365 HIS ND1  1 1 
        7  9144 1 1 22 HIS NE2  N   1.886 -29.133  15.997 1.00 . A A . 365 HIS NE2  1 1 
        7  9145 1 1 22 HIS O    O   6.812 -31.985  13.255 1.00 . A A . 365 HIS O    1 1 
        7  9146 1 1 23 PHE C    C   6.546 -33.480  10.539 1.00 . A A . 366 PHE C    1 1 
        7  9147 1 1 23 PHE CA   C   7.140 -32.095  10.493 1.00 . A A . 366 PHE CA   1 1 
        7  9148 1 1 23 PHE CB   C   8.595 -32.197  11.017 1.00 . A A . 366 PHE CB   1 1 
        7  9149 1 1 23 PHE CD1  C   9.494 -30.046  11.905 1.00 . A A . 366 PHE CD1  1 1 
        7  9150 1 1 23 PHE CD2  C  10.045 -30.680   9.683 1.00 . A A . 366 PHE CD2  1 1 
        7  9151 1 1 23 PHE CE1  C  10.242 -28.901  11.762 1.00 . A A . 366 PHE CE1  1 1 
        7  9152 1 1 23 PHE CE2  C  10.790 -29.536   9.540 1.00 . A A . 366 PHE CE2  1 1 
        7  9153 1 1 23 PHE CG   C   9.392 -30.946  10.866 1.00 . A A . 366 PHE CG   1 1 
        7  9154 1 1 23 PHE CZ   C  10.888 -28.647  10.578 1.00 . A A . 366 PHE CZ   1 1 
        7  9155 1 1 23 PHE H    H   5.739 -30.575  10.624 1.00 . A A . 366 PHE H    1 1 
        7  9156 1 1 23 PHE HA   H   7.152 -31.771   9.463 1.00 . A A . 366 PHE HA   1 1 
        7  9157 1 1 23 PHE HB2  H   8.597 -32.457  12.094 1.00 . A A . 366 PHE HB2  1 1 
        7  9158 1 1 23 PHE HB3  H   9.135 -32.997  10.465 1.00 . A A . 366 PHE HB3  1 1 
        7  9159 1 1 23 PHE HD1  H   8.987 -30.243  12.839 1.00 . A A . 366 PHE HD1  1 1 
        7  9160 1 1 23 PHE HD2  H   9.971 -31.378   8.862 1.00 . A A . 366 PHE HD2  1 1 
        7  9161 1 1 23 PHE HE1  H  10.318 -28.200  12.580 1.00 . A A . 366 PHE HE1  1 1 
        7  9162 1 1 23 PHE HE2  H  11.299 -29.336   8.608 1.00 . A A . 366 PHE HE2  1 1 
        7  9163 1 1 23 PHE HZ   H  11.473 -27.749  10.464 1.00 . A A . 366 PHE HZ   1 1 
        7  9164 1 1 23 PHE N    N   6.284 -31.165  11.211 1.00 . A A . 366 PHE N    1 1 
        7  9165 1 1 23 PHE O    O   7.144 -34.425  10.026 1.00 . A A . 366 PHE O    1 1 
        7  9166 1 1 24 SER C    C   3.950 -35.162   9.931 1.00 . A A . 367 SER C    1 1 
        7  9167 1 1 24 SER CA   C   4.742 -34.963  11.192 1.00 . A A . 367 SER CA   1 1 
        7  9168 1 1 24 SER CB   C   3.801 -35.147  12.404 1.00 . A A . 367 SER CB   1 1 
        7  9169 1 1 24 SER H    H   4.843 -32.926  11.600 1.00 . A A . 367 SER H    1 1 
        7  9170 1 1 24 SER HA   H   5.538 -35.693  11.225 1.00 . A A . 367 SER HA   1 1 
        7  9171 1 1 24 SER HB2  H   3.460 -36.204  12.464 1.00 . A A . 367 SER HB2  1 1 
        7  9172 1 1 24 SER HB3  H   4.342 -34.894  13.341 1.00 . A A . 367 SER HB3  1 1 
        7  9173 1 1 24 SER HG   H   2.661 -33.957  11.398 1.00 . A A . 367 SER HG   1 1 
        7  9174 1 1 24 SER N    N   5.347 -33.653  11.142 1.00 . A A . 367 SER N    1 1 
        7  9175 1 1 24 SER O    O   3.673 -34.213   9.198 1.00 . A A . 367 SER O    1 1 
        7  9176 1 1 24 SER OG   O   2.658 -34.303  12.297 1.00 . A A . 367 SER OG   1 1 
        7  9177 1 1 25 ASP C    C   1.337 -36.363   8.737 1.00 . A A . 368 ASP C    1 1 
        7  9178 1 1 25 ASP CA   C   2.779 -36.717   8.476 1.00 . A A . 368 ASP CA   1 1 
        7  9179 1 1 25 ASP CB   C   2.853 -38.204   8.053 1.00 . A A . 368 ASP CB   1 1 
        7  9180 1 1 25 ASP CG   C   2.409 -39.161   9.155 1.00 . A A . 368 ASP CG   1 1 
        7  9181 1 1 25 ASP H    H   3.761 -37.199  10.260 1.00 . A A . 368 ASP H    1 1 
        7  9182 1 1 25 ASP HA   H   3.153 -36.088   7.682 1.00 . A A . 368 ASP HA   1 1 
        7  9183 1 1 25 ASP HB2  H   2.206 -38.366   7.163 1.00 . A A . 368 ASP HB2  1 1 
        7  9184 1 1 25 ASP HB3  H   3.897 -38.452   7.770 1.00 . A A . 368 ASP HB3  1 1 
        7  9185 1 1 25 ASP N    N   3.547 -36.426   9.662 1.00 . A A . 368 ASP N    1 1 
        7  9186 1 1 25 ASP O    O   0.535 -36.274   7.810 1.00 . A A . 368 ASP O    1 1 
        7  9187 1 1 25 ASP OD1  O   2.891 -39.002  10.309 1.00 . A A . 368 ASP OD1  1 1 
        7  9188 1 1 25 ASP OD2  O   1.584 -40.062   8.854 1.00 . A A . 368 ASP OD2  1 1 
        7  9189 1 1 26 ASN C    C  -0.525 -34.333  10.085 1.00 . A A . 369 ASN C    1 1 
        7  9190 1 1 26 ASN CA   C  -0.381 -35.800  10.354 1.00 . A A . 369 ASN CA   1 1 
        7  9191 1 1 26 ASN CB   C  -0.740 -36.068  11.830 1.00 . A A . 369 ASN CB   1 1 
        7  9192 1 1 26 ASN CG   C  -2.225 -35.868  12.106 1.00 . A A . 369 ASN CG   1 1 
        7  9193 1 1 26 ASN H    H   1.611 -36.299  10.779 1.00 . A A . 369 ASN H    1 1 
        7  9194 1 1 26 ASN HA   H  -1.041 -36.351   9.697 1.00 . A A . 369 ASN HA   1 1 
        7  9195 1 1 26 ASN HB2  H  -0.467 -37.113  12.091 1.00 . A A . 369 ASN HB2  1 1 
        7  9196 1 1 26 ASN HB3  H  -0.159 -35.382  12.484 1.00 . A A . 369 ASN HB3  1 1 
        7  9197 1 1 26 ASN HD21 H  -1.866 -35.430  14.073 1.00 . A A . 369 ASN HD21 1 1 
        7  9198 1 1 26 ASN HD22 H  -3.532 -35.394  13.605 1.00 . A A . 369 ASN HD22 1 1 
        7  9199 1 1 26 ASN N    N   0.976 -36.158  10.025 1.00 . A A . 369 ASN N    1 1 
        7  9200 1 1 26 ASN ND2  N  -2.570 -35.534  13.372 1.00 . A A . 369 ASN ND2  1 1 
        7  9201 1 1 26 ASN O    O  -0.191 -33.492  10.918 1.00 . A A . 369 ASN O    1 1 
        7  9202 1 1 26 ASN OD1  O  -3.057 -36.011  11.216 1.00 . A A . 369 ASN OD1  1 1 
        7  9203 1 1 27 GLU C    C  -2.550 -32.127   8.991 1.00 . A A . 370 GLU C    1 1 
        7  9204 1 1 27 GLU CA   C  -1.215 -32.624   8.515 1.00 . A A . 370 GLU CA   1 1 
        7  9205 1 1 27 GLU CB   C  -1.139 -32.406   6.991 1.00 . A A . 370 GLU CB   1 1 
        7  9206 1 1 27 GLU CD   C   0.245 -32.513   4.918 1.00 . A A . 370 GLU CD   1 1 
        7  9207 1 1 27 GLU CG   C   0.262 -32.696   6.431 1.00 . A A . 370 GLU CG   1 1 
        7  9208 1 1 27 GLU H    H  -1.332 -34.684   8.220 1.00 . A A . 370 GLU H    1 1 
        7  9209 1 1 27 GLU HA   H  -0.438 -32.056   9.004 1.00 . A A . 370 GLU HA   1 1 
        7  9210 1 1 27 GLU HB2  H  -1.880 -33.071   6.493 1.00 . A A . 370 GLU HB2  1 1 
        7  9211 1 1 27 GLU HB3  H  -1.409 -31.353   6.759 1.00 . A A . 370 GLU HB3  1 1 
        7  9212 1 1 27 GLU HG2  H   1.003 -31.999   6.879 1.00 . A A . 370 GLU HG2  1 1 
        7  9213 1 1 27 GLU HG3  H   0.561 -33.739   6.666 1.00 . A A . 370 GLU HG3  1 1 
        7  9214 1 1 27 GLU N    N  -1.052 -34.001   8.889 1.00 . A A . 370 GLU N    1 1 
        7  9215 1 1 27 GLU O    O  -2.821 -30.945   8.900 1.00 . A A . 370 GLU O    1 1 
        7  9216 1 1 27 GLU OE1  O  -0.866 -32.336   4.350 1.00 . A A . 370 GLU OE1  1 1 
        7  9217 1 1 27 GLU OE2  O   1.348 -32.548   4.310 1.00 . A A . 370 GLU OE2  1 1 
        7  9218 1 1 28 ALA C    C  -4.596 -31.578  11.079 1.00 . A A . 371 ALA C    1 1 
        7  9219 1 1 28 ALA CA   C  -4.738 -32.599   9.976 1.00 . A A . 371 ALA CA   1 1 
        7  9220 1 1 28 ALA CB   C  -5.571 -33.770  10.525 1.00 . A A . 371 ALA CB   1 1 
        7  9221 1 1 28 ALA H    H  -3.270 -34.004   9.500 1.00 . A A . 371 ALA H    1 1 
        7  9222 1 1 28 ALA HA   H  -5.251 -32.144   9.145 1.00 . A A . 371 ALA HA   1 1 
        7  9223 1 1 28 ALA HB1  H  -5.730 -34.534   9.735 1.00 . A A . 371 ALA HB1  1 1 
        7  9224 1 1 28 ALA HB2  H  -6.563 -33.410  10.875 1.00 . A A . 371 ALA HB2  1 1 
        7  9225 1 1 28 ALA HB3  H  -5.047 -34.250  11.380 1.00 . A A . 371 ALA HB3  1 1 
        7  9226 1 1 28 ALA N    N  -3.428 -33.021   9.506 1.00 . A A . 371 ALA N    1 1 
        7  9227 1 1 28 ALA O    O  -5.383 -30.633  11.166 1.00 . A A . 371 ALA O    1 1 
        7  9228 1 1 29 GLU C    C  -3.087 -29.470  12.438 1.00 . A A . 372 GLU C    1 1 
        7  9229 1 1 29 GLU CA   C  -3.402 -30.817  13.040 1.00 . A A . 372 GLU CA   1 1 
        7  9230 1 1 29 GLU CB   C  -2.249 -31.208  13.990 1.00 . A A . 372 GLU CB   1 1 
        7  9231 1 1 29 GLU CD   C  -3.307 -30.226  16.035 1.00 . A A . 372 GLU CD   1 1 
        7  9232 1 1 29 GLU CG   C  -2.060 -30.216  15.154 1.00 . A A . 372 GLU CG   1 1 
        7  9233 1 1 29 GLU H    H  -2.900 -32.462  11.803 1.00 . A A . 372 GLU H    1 1 
        7  9234 1 1 29 GLU HA   H  -4.335 -30.755  13.579 1.00 . A A . 372 GLU HA   1 1 
        7  9235 1 1 29 GLU HB2  H  -2.451 -32.220  14.403 1.00 . A A . 372 GLU HB2  1 1 
        7  9236 1 1 29 GLU HB3  H  -1.303 -31.261  13.408 1.00 . A A . 372 GLU HB3  1 1 
        7  9237 1 1 29 GLU HG2  H  -1.178 -30.509  15.763 1.00 . A A . 372 GLU HG2  1 1 
        7  9238 1 1 29 GLU HG3  H  -1.903 -29.190  14.764 1.00 . A A . 372 GLU HG3  1 1 
        7  9239 1 1 29 GLU N    N  -3.582 -31.750  11.948 1.00 . A A . 372 GLU N    1 1 
        7  9240 1 1 29 GLU O    O  -3.692 -28.447  12.780 1.00 . A A . 372 GLU O    1 1 
        7  9241 1 1 29 GLU OE1  O  -4.062 -31.235  15.991 1.00 . A A . 372 GLU OE1  1 1 
        7  9242 1 1 29 GLU OE2  O  -3.516 -29.225  16.767 1.00 . A A . 372 GLU OE2  1 1 
        7  9243 1 1 30 ARG C    C  -2.831 -27.685  10.010 1.00 . A A . 373 ARG C    1 1 
        7  9244 1 1 30 ARG CA   C  -1.706 -28.249  10.842 1.00 . A A . 373 ARG CA   1 1 
        7  9245 1 1 30 ARG CB   C  -0.501 -28.511   9.922 1.00 . A A . 373 ARG CB   1 1 
        7  9246 1 1 30 ARG CD   C   1.720 -29.778  10.024 1.00 . A A . 373 ARG CD   1 1 
        7  9247 1 1 30 ARG CG   C   0.767 -28.805  10.727 1.00 . A A . 373 ARG CG   1 1 
        7  9248 1 1 30 ARG CZ   C   3.050 -29.858   7.938 1.00 . A A . 373 ARG CZ   1 1 
        7  9249 1 1 30 ARG H    H  -1.494 -30.227  11.373 1.00 . A A . 373 ARG H    1 1 
        7  9250 1 1 30 ARG HA   H  -1.436 -27.530  11.598 1.00 . A A . 373 ARG HA   1 1 
        7  9251 1 1 30 ARG HB2  H  -0.727 -29.377   9.260 1.00 . A A . 373 ARG HB2  1 1 
        7  9252 1 1 30 ARG HB3  H  -0.323 -27.622   9.281 1.00 . A A . 373 ARG HB3  1 1 
        7  9253 1 1 30 ARG HD2  H   2.589 -30.015  10.675 1.00 . A A . 373 ARG HD2  1 1 
        7  9254 1 1 30 ARG HD3  H   1.192 -30.715   9.747 1.00 . A A . 373 ARG HD3  1 1 
        7  9255 1 1 30 ARG HE   H   1.978 -28.208   8.547 1.00 . A A . 373 ARG HE   1 1 
        7  9256 1 1 30 ARG HG2  H   1.301 -27.852  10.915 1.00 . A A . 373 ARG HG2  1 1 
        7  9257 1 1 30 ARG HG3  H   0.479 -29.232  11.713 1.00 . A A . 373 ARG HG3  1 1 
        7  9258 1 1 30 ARG HH11 H   3.044 -31.566   9.083 1.00 . A A . 373 ARG HH11 1 1 
        7  9259 1 1 30 ARG HH12 H   3.991 -31.663   7.636 1.00 . A A . 373 ARG HH12 1 1 
        7  9260 1 1 30 ARG HH21 H   3.272 -28.342   6.571 1.00 . A A . 373 ARG HH21 1 1 
        7  9261 1 1 30 ARG HH22 H   4.122 -29.800   6.186 1.00 . A A . 373 ARG HH22 1 1 
        7  9262 1 1 30 ARG N    N  -2.107 -29.459  11.515 1.00 . A A . 373 ARG N    1 1 
        7  9263 1 1 30 ARG NE   N   2.232 -29.148   8.773 1.00 . A A . 373 ARG NE   1 1 
        7  9264 1 1 30 ARG NH1  N   3.394 -31.144   8.246 1.00 . A A . 373 ARG NH1  1 1 
        7  9265 1 1 30 ARG NH2  N   3.524 -29.283   6.797 1.00 . A A . 373 ARG NH2  1 1 
        7  9266 1 1 30 ARG O    O  -2.857 -26.494   9.767 1.00 . A A . 373 ARG O    1 1 
        7  9267 1 1 31 VAL C    C  -5.684 -27.037   9.542 1.00 . A A . 374 VAL C    1 1 
        7  9268 1 1 31 VAL CA   C  -4.872 -28.008   8.727 1.00 . A A . 374 VAL CA   1 1 
        7  9269 1 1 31 VAL CB   C  -5.793 -29.085   8.200 1.00 . A A . 374 VAL CB   1 1 
        7  9270 1 1 31 VAL CG1  C  -7.033 -28.418   7.571 1.00 . A A . 374 VAL CG1  1 1 
        7  9271 1 1 31 VAL CG2  C  -5.014 -29.926   7.173 1.00 . A A . 374 VAL CG2  1 1 
        7  9272 1 1 31 VAL H    H  -3.794 -29.490   9.755 1.00 . A A . 374 VAL H    1 1 
        7  9273 1 1 31 VAL HA   H  -4.424 -27.471   7.903 1.00 . A A . 374 VAL HA   1 1 
        7  9274 1 1 31 VAL HB   H  -6.119 -29.746   9.030 1.00 . A A . 374 VAL HB   1 1 
        7  9275 1 1 31 VAL HG11 H  -6.744 -27.487   7.036 1.00 . A A . 374 VAL HG11 1 1 
        7  9276 1 1 31 VAL HG12 H  -7.776 -28.161   8.356 1.00 . A A . 374 VAL HG12 1 1 
        7  9277 1 1 31 VAL HG13 H  -7.512 -29.109   6.844 1.00 . A A . 374 VAL HG13 1 1 
        7  9278 1 1 31 VAL HG21 H  -3.956 -29.590   7.117 1.00 . A A . 374 VAL HG21 1 1 
        7  9279 1 1 31 VAL HG22 H  -5.470 -29.821   6.166 1.00 . A A . 374 VAL HG22 1 1 
        7  9280 1 1 31 VAL HG23 H  -5.031 -30.998   7.459 1.00 . A A . 374 VAL HG23 1 1 
        7  9281 1 1 31 VAL N    N  -3.786 -28.517   9.545 1.00 . A A . 374 VAL N    1 1 
        7  9282 1 1 31 VAL O    O  -6.060 -25.972   9.052 1.00 . A A . 374 VAL O    1 1 
        7  9283 1 1 32 LYS C    C  -5.993 -25.205  11.832 1.00 . A A . 375 LYS C    1 1 
        7  9284 1 1 32 LYS CA   C  -6.758 -26.494  11.655 1.00 . A A . 375 LYS CA   1 1 
        7  9285 1 1 32 LYS CB   C  -7.045 -27.084  13.051 1.00 . A A . 375 LYS CB   1 1 
        7  9286 1 1 32 LYS CD   C  -9.281 -25.895  13.364 1.00 . A A . 375 LYS CD   1 1 
        7  9287 1 1 32 LYS CE   C -10.147 -25.041  14.291 1.00 . A A . 375 LYS CE   1 1 
        7  9288 1 1 32 LYS CG   C  -7.883 -26.151  13.936 1.00 . A A . 375 LYS CG   1 1 
        7  9289 1 1 32 LYS H    H  -5.722 -28.264  11.212 1.00 . A A . 375 LYS H    1 1 
        7  9290 1 1 32 LYS HA   H  -7.684 -26.283  11.142 1.00 . A A . 375 LYS HA   1 1 
        7  9291 1 1 32 LYS HB2  H  -7.582 -28.049  12.930 1.00 . A A . 375 LYS HB2  1 1 
        7  9292 1 1 32 LYS HB3  H  -6.080 -27.292  13.562 1.00 . A A . 375 LYS HB3  1 1 
        7  9293 1 1 32 LYS HD2  H  -9.184 -25.378  12.385 1.00 . A A . 375 LYS HD2  1 1 
        7  9294 1 1 32 LYS HD3  H  -9.786 -26.870  13.189 1.00 . A A . 375 LYS HD3  1 1 
        7  9295 1 1 32 LYS HE2  H -10.300 -25.554  15.264 1.00 . A A . 375 LYS HE2  1 1 
        7  9296 1 1 32 LYS HE3  H  -9.675 -24.052  14.464 1.00 . A A . 375 LYS HE3  1 1 
        7  9297 1 1 32 LYS HG2  H  -7.984 -26.606  14.945 1.00 . A A . 375 LYS HG2  1 1 
        7  9298 1 1 32 LYS HG3  H  -7.353 -25.182  14.051 1.00 . A A . 375 LYS HG3  1 1 
        7  9299 1 1 32 LYS HZ1  H -12.052 -25.674  13.779 1.00 . A A . 375 LYS HZ1  1 1 
        7  9300 1 1 32 LYS HZ2  H -11.360 -24.584  12.671 1.00 . A A . 375 LYS HZ2  1 1 
        7  9301 1 1 32 LYS HZ3  H -11.947 -24.025  14.167 1.00 . A A . 375 LYS HZ3  1 1 
        7  9302 1 1 32 LYS N    N  -5.985 -27.385  10.813 1.00 . A A . 375 LYS N    1 1 
        7  9303 1 1 32 LYS NZ   N -11.475 -24.814  13.682 1.00 . A A . 375 LYS NZ   1 1 
        7  9304 1 1 32 LYS O    O  -6.566 -24.118  11.799 1.00 . A A . 375 LYS O    1 1 
        7  9305 1 1 33 MET C    C  -3.860 -23.317  10.924 1.00 . A A . 376 MET C    1 1 
        7  9306 1 1 33 MET CA   C  -3.854 -24.123  12.204 1.00 . A A . 376 MET CA   1 1 
        7  9307 1 1 33 MET CB   C  -2.400 -24.410  12.624 1.00 . A A . 376 MET CB   1 1 
        7  9308 1 1 33 MET CE   C  -0.570 -22.000  13.796 1.00 . A A . 376 MET CE   1 1 
        7  9309 1 1 33 MET CG   C  -2.174 -24.133  14.118 1.00 . A A . 376 MET CG   1 1 
        7  9310 1 1 33 MET H    H  -4.218 -26.211  12.029 1.00 . A A . 376 MET H    1 1 
        7  9311 1 1 33 MET HA   H  -4.341 -23.533  12.970 1.00 . A A . 376 MET HA   1 1 
        7  9312 1 1 33 MET HB2  H  -2.163 -25.474  12.408 1.00 . A A . 376 MET HB2  1 1 
        7  9313 1 1 33 MET HB3  H  -1.708 -23.774  12.031 1.00 . A A . 376 MET HB3  1 1 
        7  9314 1 1 33 MET HE1  H   0.144 -22.827  13.996 1.00 . A A . 376 MET HE1  1 1 
        7  9315 1 1 33 MET HE2  H  -0.144 -21.067  14.223 1.00 . A A . 376 MET HE2  1 1 
        7  9316 1 1 33 MET HE3  H  -0.644 -21.869  12.695 1.00 . A A . 376 MET HE3  1 1 
        7  9317 1 1 33 MET HG2  H  -2.969 -24.652  14.699 1.00 . A A . 376 MET HG2  1 1 
        7  9318 1 1 33 MET HG3  H  -1.201 -24.570  14.421 1.00 . A A . 376 MET HG3  1 1 
        7  9319 1 1 33 MET N    N  -4.663 -25.313  12.023 1.00 . A A . 376 MET N    1 1 
        7  9320 1 1 33 MET O    O  -3.886 -22.091  10.963 1.00 . A A . 376 MET O    1 1 
        7  9321 1 1 33 MET SD   S  -2.198 -22.358  14.517 1.00 . A A . 376 MET SD   1 1 
        7  9322 1 1 34 MET C    C  -5.161 -22.555   8.366 1.00 . A A . 377 MET C    1 1 
        7  9323 1 1 34 MET CA   C  -3.854 -23.293   8.486 1.00 . A A . 377 MET CA   1 1 
        7  9324 1 1 34 MET CB   C  -3.716 -24.223   7.263 1.00 . A A . 377 MET CB   1 1 
        7  9325 1 1 34 MET CE   C  -2.379 -24.894   4.441 1.00 . A A . 377 MET CE   1 1 
        7  9326 1 1 34 MET CG   C  -2.310 -24.815   7.123 1.00 . A A . 377 MET CG   1 1 
        7  9327 1 1 34 MET H    H  -3.736 -24.984   9.720 1.00 . A A . 377 MET H    1 1 
        7  9328 1 1 34 MET HA   H  -3.047 -22.578   8.496 1.00 . A A . 377 MET HA   1 1 
        7  9329 1 1 34 MET HB2  H  -4.452 -25.051   7.354 1.00 . A A . 377 MET HB2  1 1 
        7  9330 1 1 34 MET HB3  H  -3.957 -23.649   6.342 1.00 . A A . 377 MET HB3  1 1 
        7  9331 1 1 34 MET HE1  H  -1.865 -23.935   4.669 1.00 . A A . 377 MET HE1  1 1 
        7  9332 1 1 34 MET HE2  H  -3.451 -24.672   4.248 1.00 . A A . 377 MET HE2  1 1 
        7  9333 1 1 34 MET HE3  H  -1.941 -25.305   3.506 1.00 . A A . 377 MET HE3  1 1 
        7  9334 1 1 34 MET HG2  H  -1.599 -23.987   6.910 1.00 . A A . 377 MET HG2  1 1 
        7  9335 1 1 34 MET HG3  H  -2.013 -25.263   8.093 1.00 . A A . 377 MET HG3  1 1 
        7  9336 1 1 34 MET N    N  -3.827 -23.993   9.755 1.00 . A A . 377 MET N    1 1 
        7  9337 1 1 34 MET O    O  -5.214 -21.447   7.842 1.00 . A A . 377 MET O    1 1 
        7  9338 1 1 34 MET SD   S  -2.196 -26.071   5.813 1.00 . A A . 377 MET SD   1 1 
        7  9339 1 1 35 GLU C    C  -7.529 -21.307   9.640 1.00 . A A . 378 GLU C    1 1 
        7  9340 1 1 35 GLU CA   C  -7.553 -22.530   8.754 1.00 . A A . 378 GLU CA   1 1 
        7  9341 1 1 35 GLU CB   C  -8.700 -23.444   9.228 1.00 . A A . 378 GLU CB   1 1 
        7  9342 1 1 35 GLU CD   C -11.137 -23.752   9.618 1.00 . A A . 378 GLU CD   1 1 
        7  9343 1 1 35 GLU CG   C -10.079 -22.773   9.126 1.00 . A A . 378 GLU CG   1 1 
        7  9344 1 1 35 GLU H    H  -6.244 -24.111   9.185 1.00 . A A . 378 GLU H    1 1 
        7  9345 1 1 35 GLU HA   H  -7.716 -22.223   7.732 1.00 . A A . 378 GLU HA   1 1 
        7  9346 1 1 35 GLU HB2  H  -8.698 -24.371   8.612 1.00 . A A . 378 GLU HB2  1 1 
        7  9347 1 1 35 GLU HB3  H  -8.518 -23.736  10.285 1.00 . A A . 378 GLU HB3  1 1 
        7  9348 1 1 35 GLU HG2  H -10.106 -21.855   9.752 1.00 . A A . 378 GLU HG2  1 1 
        7  9349 1 1 35 GLU HG3  H -10.296 -22.501   8.073 1.00 . A A . 378 GLU HG3  1 1 
        7  9350 1 1 35 GLU N    N  -6.264 -23.179   8.820 1.00 . A A . 378 GLU N    1 1 
        7  9351 1 1 35 GLU O    O  -8.028 -20.247   9.268 1.00 . A A . 378 GLU O    1 1 
        7  9352 1 1 35 GLU OE1  O -11.100 -24.105  10.828 1.00 . A A . 378 GLU OE1  1 1 
        7  9353 1 1 35 GLU OE2  O -11.995 -24.158   8.791 1.00 . A A . 378 GLU OE2  1 1 
        7  9354 1 1 36 GLU C    C  -6.038 -19.212  11.240 1.00 . A A . 379 GLU C    1 1 
        7  9355 1 1 36 GLU CA   C  -6.887 -20.337  11.785 1.00 . A A . 379 GLU CA   1 1 
        7  9356 1 1 36 GLU CB   C  -6.320 -20.745  13.157 1.00 . A A . 379 GLU CB   1 1 
        7  9357 1 1 36 GLU CD   C  -6.609 -22.094  15.239 1.00 . A A . 379 GLU CD   1 1 
        7  9358 1 1 36 GLU CG   C  -7.276 -21.664  13.937 1.00 . A A . 379 GLU CG   1 1 
        7  9359 1 1 36 GLU H    H  -6.539 -22.306  11.152 1.00 . A A . 379 GLU H    1 1 
        7  9360 1 1 36 GLU HA   H  -7.896 -19.974  11.905 1.00 . A A . 379 GLU HA   1 1 
        7  9361 1 1 36 GLU HB2  H  -5.348 -21.266  13.008 1.00 . A A . 379 GLU HB2  1 1 
        7  9362 1 1 36 GLU HB3  H  -6.132 -19.830  13.759 1.00 . A A . 379 GLU HB3  1 1 
        7  9363 1 1 36 GLU HG2  H  -8.219 -21.124  14.168 1.00 . A A . 379 GLU HG2  1 1 
        7  9364 1 1 36 GLU HG3  H  -7.515 -22.565  13.338 1.00 . A A . 379 GLU HG3  1 1 
        7  9365 1 1 36 GLU N    N  -6.939 -21.441  10.848 1.00 . A A . 379 GLU N    1 1 
        7  9366 1 1 36 GLU O    O  -6.373 -18.045  11.421 1.00 . A A . 379 GLU O    1 1 
        7  9367 1 1 36 GLU OE1  O  -5.392 -21.816  15.407 1.00 . A A . 379 GLU OE1  1 1 
        7  9368 1 1 36 GLU OE2  O  -7.311 -22.705  16.085 1.00 . A A . 379 GLU OE2  1 1 
        7  9369 1 1 37 VAL C    C  -4.744 -17.849   8.852 1.00 . A A . 380 VAL C    1 1 
        7  9370 1 1 37 VAL CA   C  -4.065 -18.464  10.048 1.00 . A A . 380 VAL CA   1 1 
        7  9371 1 1 37 VAL CB   C  -2.657 -18.873   9.659 1.00 . A A . 380 VAL CB   1 1 
        7  9372 1 1 37 VAL CG1  C  -1.979 -19.517  10.881 1.00 . A A . 380 VAL CG1  1 1 
        7  9373 1 1 37 VAL CG2  C  -2.694 -19.818   8.451 1.00 . A A . 380 VAL CG2  1 1 
        7  9374 1 1 37 VAL H    H  -4.654 -20.480  10.384 1.00 . A A . 380 VAL H    1 1 
        7  9375 1 1 37 VAL HA   H  -4.018 -17.711  10.824 1.00 . A A . 380 VAL HA   1 1 
        7  9376 1 1 37 VAL HB   H  -2.076 -17.967   9.376 1.00 . A A . 380 VAL HB   1 1 
        7  9377 1 1 37 VAL HG11 H  -0.977 -19.066  11.049 1.00 . A A . 380 VAL HG11 1 1 
        7  9378 1 1 37 VAL HG12 H  -1.853 -20.609  10.722 1.00 . A A . 380 VAL HG12 1 1 
        7  9379 1 1 37 VAL HG13 H  -2.594 -19.360  11.791 1.00 . A A . 380 VAL HG13 1 1 
        7  9380 1 1 37 VAL HG21 H  -3.090 -19.295   7.555 1.00 . A A . 380 VAL HG21 1 1 
        7  9381 1 1 37 VAL HG22 H  -3.339 -20.686   8.670 1.00 . A A . 380 VAL HG22 1 1 
        7  9382 1 1 37 VAL HG23 H  -1.673 -20.188   8.220 1.00 . A A . 380 VAL HG23 1 1 
        7  9383 1 1 37 VAL N    N  -4.911 -19.529  10.559 1.00 . A A . 380 VAL N    1 1 
        7  9384 1 1 37 VAL O    O  -4.559 -16.666   8.569 1.00 . A A . 380 VAL O    1 1 
        7  9385 1 1 38 GLU C    C  -7.260 -17.116   7.446 1.00 . A A . 381 GLU C    1 1 
        7  9386 1 1 38 GLU CA   C  -6.247 -18.119   6.960 1.00 . A A . 381 GLU CA   1 1 
        7  9387 1 1 38 GLU CB   C  -6.988 -19.207   6.158 1.00 . A A . 381 GLU CB   1 1 
        7  9388 1 1 38 GLU CD   C  -8.348 -19.805   4.156 1.00 . A A . 381 GLU CD   1 1 
        7  9389 1 1 38 GLU CG   C  -7.684 -18.655   4.903 1.00 . A A . 381 GLU CG   1 1 
        7  9390 1 1 38 GLU H    H  -5.673 -19.618   8.308 1.00 . A A . 381 GLU H    1 1 
        7  9391 1 1 38 GLU HA   H  -5.525 -17.617   6.334 1.00 . A A . 381 GLU HA   1 1 
        7  9392 1 1 38 GLU HB2  H  -6.256 -19.989   5.856 1.00 . A A . 381 GLU HB2  1 1 
        7  9393 1 1 38 GLU HB3  H  -7.749 -19.685   6.812 1.00 . A A . 381 GLU HB3  1 1 
        7  9394 1 1 38 GLU HG2  H  -8.456 -17.908   5.190 1.00 . A A . 381 GLU HG2  1 1 
        7  9395 1 1 38 GLU HG3  H  -6.942 -18.169   4.237 1.00 . A A . 381 GLU HG3  1 1 
        7  9396 1 1 38 GLU N    N  -5.548 -18.646   8.109 1.00 . A A . 381 GLU N    1 1 
        7  9397 1 1 38 GLU O    O  -7.398 -16.030   6.881 1.00 . A A . 381 GLU O    1 1 
        7  9398 1 1 38 GLU OE1  O  -8.254 -20.965   4.641 1.00 . A A . 381 GLU OE1  1 1 
        7  9399 1 1 38 GLU OE2  O  -8.956 -19.538   3.087 1.00 . A A . 381 GLU OE2  1 1 
        7  9400 1 1 39 LYS C    C  -8.294 -15.374   9.617 1.00 . A A . 382 LYS C    1 1 
        7  9401 1 1 39 LYS CA   C  -8.992 -16.583   9.078 1.00 . A A . 382 LYS CA   1 1 
        7  9402 1 1 39 LYS CB   C  -9.805 -17.223  10.223 1.00 . A A . 382 LYS CB   1 1 
        7  9403 1 1 39 LYS CD   C -11.570 -18.945  10.850 1.00 . A A . 382 LYS CD   1 1 
        7  9404 1 1 39 LYS CE   C -12.546 -20.008  10.344 1.00 . A A . 382 LYS CE   1 1 
        7  9405 1 1 39 LYS CG   C -10.768 -18.300   9.719 1.00 . A A . 382 LYS CG   1 1 
        7  9406 1 1 39 LYS H    H  -7.928 -18.376   8.952 1.00 . A A . 382 LYS H    1 1 
        7  9407 1 1 39 LYS HA   H  -9.651 -16.276   8.281 1.00 . A A . 382 LYS HA   1 1 
        7  9408 1 1 39 LYS HB2  H  -9.101 -17.679  10.954 1.00 . A A . 382 LYS HB2  1 1 
        7  9409 1 1 39 LYS HB3  H -10.389 -16.436  10.751 1.00 . A A . 382 LYS HB3  1 1 
        7  9410 1 1 39 LYS HD2  H -10.868 -19.413  11.572 1.00 . A A . 382 LYS HD2  1 1 
        7  9411 1 1 39 LYS HD3  H -12.139 -18.155  11.387 1.00 . A A . 382 LYS HD3  1 1 
        7  9412 1 1 39 LYS HE2  H -13.289 -19.557   9.653 1.00 . A A . 382 LYS HE2  1 1 
        7  9413 1 1 39 LYS HE3  H -12.000 -20.820   9.821 1.00 . A A . 382 LYS HE3  1 1 
        7  9414 1 1 39 LYS HG2  H -11.473 -17.844   8.991 1.00 . A A . 382 LYS HG2  1 1 
        7  9415 1 1 39 LYS HG3  H -10.190 -19.087   9.189 1.00 . A A . 382 LYS HG3  1 1 
        7  9416 1 1 39 LYS HZ1  H -12.688 -21.321  11.942 1.00 . A A . 382 LYS HZ1  1 1 
        7  9417 1 1 39 LYS HZ2  H -14.153 -21.056  11.126 1.00 . A A . 382 LYS HZ2  1 1 
        7  9418 1 1 39 LYS HZ3  H -13.531 -19.863  12.161 1.00 . A A . 382 LYS HZ3  1 1 
        7  9419 1 1 39 LYS N    N  -8.003 -17.476   8.520 1.00 . A A . 382 LYS N    1 1 
        7  9420 1 1 39 LYS NZ   N -13.284 -20.607  11.477 1.00 . A A . 382 LYS NZ   1 1 
        7  9421 1 1 39 LYS O    O  -8.790 -14.253   9.490 1.00 . A A . 382 LYS O    1 1 
        7  9422 1 1 40 LEU C    C  -5.966 -13.518   9.723 1.00 . A A . 383 LEU C    1 1 
        7  9423 1 1 40 LEU CA   C  -6.364 -14.488  10.802 1.00 . A A . 383 LEU CA   1 1 
        7  9424 1 1 40 LEU CB   C  -5.092 -14.994  11.510 1.00 . A A . 383 LEU CB   1 1 
        7  9425 1 1 40 LEU CD1  C  -3.705 -14.057  13.418 1.00 . A A . 383 LEU CD1  1 1 
        7  9426 1 1 40 LEU CD2  C  -2.938 -13.749  11.025 1.00 . A A . 383 LEU CD2  1 1 
        7  9427 1 1 40 LEU CG   C  -4.151 -13.869  11.962 1.00 . A A . 383 LEU CG   1 1 
        7  9428 1 1 40 LEU H    H  -6.641 -16.456  10.282 1.00 . A A . 383 LEU H    1 1 
        7  9429 1 1 40 LEU HA   H  -7.006 -13.984  11.508 1.00 . A A . 383 LEU HA   1 1 
        7  9430 1 1 40 LEU HB2  H  -5.394 -15.594  12.397 1.00 . A A . 383 LEU HB2  1 1 
        7  9431 1 1 40 LEU HB3  H  -4.540 -15.663  10.821 1.00 . A A . 383 LEU HB3  1 1 
        7  9432 1 1 40 LEU HD11 H  -2.598 -14.093  13.480 1.00 . A A . 383 LEU HD11 1 1 
        7  9433 1 1 40 LEU HD12 H  -4.115 -15.001  13.834 1.00 . A A . 383 LEU HD12 1 1 
        7  9434 1 1 40 LEU HD13 H  -4.064 -13.212  14.038 1.00 . A A . 383 LEU HD13 1 1 
        7  9435 1 1 40 LEU HD21 H  -2.855 -14.649  10.379 1.00 . A A . 383 LEU HD21 1 1 
        7  9436 1 1 40 LEU HD22 H  -2.002 -13.652  11.617 1.00 . A A . 383 LEU HD22 1 1 
        7  9437 1 1 40 LEU HD23 H  -3.040 -12.854  10.375 1.00 . A A . 383 LEU HD23 1 1 
        7  9438 1 1 40 LEU HG   H  -4.713 -12.916  11.907 1.00 . A A . 383 LEU HG   1 1 
        7  9439 1 1 40 LEU N    N  -7.107 -15.574  10.228 1.00 . A A . 383 LEU N    1 1 
        7  9440 1 1 40 LEU O    O  -6.120 -12.330   9.881 1.00 . A A . 383 LEU O    1 1 
        7  9441 1 1 41 CYS C    C  -6.194 -12.317   7.012 1.00 . A A . 384 CYS C    1 1 
        7  9442 1 1 41 CYS CA   C  -5.022 -13.127   7.519 1.00 . A A . 384 CYS CA   1 1 
        7  9443 1 1 41 CYS CB   C  -4.425 -13.894   6.320 1.00 . A A . 384 CYS CB   1 1 
        7  9444 1 1 41 CYS H    H  -5.345 -14.994   8.426 1.00 . A A . 384 CYS H    1 1 
        7  9445 1 1 41 CYS HA   H  -4.283 -12.450   7.927 1.00 . A A . 384 CYS HA   1 1 
        7  9446 1 1 41 CYS HB2  H  -3.606 -14.550   6.690 1.00 . A A . 384 CYS HB2  1 1 
        7  9447 1 1 41 CYS HB3  H  -5.211 -14.546   5.884 1.00 . A A . 384 CYS HB3  1 1 
        7  9448 1 1 41 CYS HG   H  -4.491 -11.715   5.454 1.00 . A A . 384 CYS HG   1 1 
        7  9449 1 1 41 CYS N    N  -5.452 -14.012   8.586 1.00 . A A . 384 CYS N    1 1 
        7  9450 1 1 41 CYS O    O  -6.051 -11.146   6.678 1.00 . A A . 384 CYS O    1 1 
        7  9451 1 1 41 CYS SG   S  -3.791 -12.764   5.042 1.00 . A A . 384 CYS SG   1 1 
        7  9452 1 1 42 ASP C    C  -8.971 -11.075   7.213 1.00 . A A . 385 ASP C    1 1 
        7  9453 1 1 42 ASP CA   C  -8.545 -12.281   6.389 1.00 . A A . 385 ASP CA   1 1 
        7  9454 1 1 42 ASP CB   C  -9.752 -13.237   6.289 1.00 . A A . 385 ASP CB   1 1 
        7  9455 1 1 42 ASP CG   C -10.930 -12.618   5.546 1.00 . A A . 385 ASP CG   1 1 
        7  9456 1 1 42 ASP H    H  -7.502 -13.887   7.232 1.00 . A A . 385 ASP H    1 1 
        7  9457 1 1 42 ASP HA   H  -8.281 -11.938   5.400 1.00 . A A . 385 ASP HA   1 1 
        7  9458 1 1 42 ASP HB2  H  -9.445 -14.160   5.753 1.00 . A A . 385 ASP HB2  1 1 
        7  9459 1 1 42 ASP HB3  H -10.085 -13.521   7.309 1.00 . A A . 385 ASP HB3  1 1 
        7  9460 1 1 42 ASP N    N  -7.378 -12.945   6.926 1.00 . A A . 385 ASP N    1 1 
        7  9461 1 1 42 ASP O    O  -9.326 -10.048   6.638 1.00 . A A . 385 ASP O    1 1 
        7  9462 1 1 42 ASP OD1  O -10.777 -12.331   4.331 1.00 . A A . 385 ASP OD1  1 1 
        7  9463 1 1 42 ASP OD2  O -11.998 -12.431   6.187 1.00 . A A . 385 ASP OD2  1 1 
        7  9464 1 1 43 ARG C    C  -8.387  -9.344  10.161 1.00 . A A . 386 ARG C    1 1 
        7  9465 1 1 43 ARG CA   C  -9.466 -10.028   9.352 1.00 . A A . 386 ARG CA   1 1 
        7  9466 1 1 43 ARG CB   C -10.568 -10.466  10.330 1.00 . A A . 386 ARG CB   1 1 
        7  9467 1 1 43 ARG CD   C -12.961 -11.286  10.586 1.00 . A A . 386 ARG CD   1 1 
        7  9468 1 1 43 ARG CG   C -11.862 -10.855   9.614 1.00 . A A . 386 ARG CG   1 1 
        7  9469 1 1 43 ARG CZ   C -15.319 -12.041  10.433 1.00 . A A . 386 ARG CZ   1 1 
        7  9470 1 1 43 ARG H    H  -8.649 -11.967   9.059 1.00 . A A . 386 ARG H    1 1 
        7  9471 1 1 43 ARG HA   H  -9.874  -9.308   8.662 1.00 . A A . 386 ARG HA   1 1 
        7  9472 1 1 43 ARG HB2  H -10.204 -11.342  10.916 1.00 . A A . 386 ARG HB2  1 1 
        7  9473 1 1 43 ARG HB3  H -10.784  -9.639  11.040 1.00 . A A . 386 ARG HB3  1 1 
        7  9474 1 1 43 ARG HD2  H -12.643 -12.177  11.169 1.00 . A A . 386 ARG HD2  1 1 
        7  9475 1 1 43 ARG HD3  H -13.226 -10.457  11.276 1.00 . A A . 386 ARG HD3  1 1 
        7  9476 1 1 43 ARG HE   H -14.152 -11.597   8.799 1.00 . A A . 386 ARG HE   1 1 
        7  9477 1 1 43 ARG HG2  H -12.223  -9.988   9.019 1.00 . A A . 386 ARG HG2  1 1 
        7  9478 1 1 43 ARG HG3  H -11.651 -11.689   8.909 1.00 . A A . 386 ARG HG3  1 1 
        7  9479 1 1 43 ARG HH11 H -14.551 -11.841  12.328 1.00 . A A . 386 ARG HH11 1 1 
        7  9480 1 1 43 ARG HH12 H -16.193 -12.385  12.262 1.00 . A A . 386 ARG HH12 1 1 
        7  9481 1 1 43 ARG HH21 H -16.390 -12.335   8.705 1.00 . A A . 386 ARG HH21 1 1 
        7  9482 1 1 43 ARG HH22 H -17.257 -12.669  10.166 1.00 . A A . 386 ARG HH22 1 1 
        7  9483 1 1 43 ARG N    N  -8.964 -11.155   8.567 1.00 . A A . 386 ARG N    1 1 
        7  9484 1 1 43 ARG NE   N -14.177 -11.644   9.798 1.00 . A A . 386 ARG NE   1 1 
        7  9485 1 1 43 ARG NH1  N -15.359 -12.094  11.795 1.00 . A A . 386 ARG NH1  1 1 
        7  9486 1 1 43 ARG NH2  N -16.420 -12.378   9.704 1.00 . A A . 386 ARG NH2  1 1 
        7  9487 1 1 43 ARG O    O  -8.606  -8.244  10.669 1.00 . A A . 386 ARG O    1 1 
        7  9488 1 1 44 LEU C    C  -5.404  -8.360  10.262 1.00 . A A . 387 LEU C    1 1 
        7  9489 1 1 44 LEU CA   C  -6.168  -9.337  11.108 1.00 . A A . 387 LEU CA   1 1 
        7  9490 1 1 44 LEU CB   C  -5.163 -10.344  11.697 1.00 . A A . 387 LEU CB   1 1 
        7  9491 1 1 44 LEU CD1  C  -4.953  -9.183  13.949 1.00 . A A . 387 LEU CD1  1 1 
        7  9492 1 1 44 LEU CD2  C  -3.082 -10.685  13.115 1.00 . A A . 387 LEU CD2  1 1 
        7  9493 1 1 44 LEU CG   C  -4.199  -9.708  12.714 1.00 . A A . 387 LEU CG   1 1 
        7  9494 1 1 44 LEU H    H  -7.015 -10.842   9.912 1.00 . A A . 387 LEU H    1 1 
        7  9495 1 1 44 LEU HA   H  -6.654  -8.796  11.907 1.00 . A A . 387 LEU HA   1 1 
        7  9496 1 1 44 LEU HB2  H  -5.726 -11.163  12.193 1.00 . A A . 387 LEU HB2  1 1 
        7  9497 1 1 44 LEU HB3  H  -4.567 -10.786  10.871 1.00 . A A . 387 LEU HB3  1 1 
        7  9498 1 1 44 LEU HD11 H  -5.975  -9.617  13.991 1.00 . A A . 387 LEU HD11 1 1 
        7  9499 1 1 44 LEU HD12 H  -5.039  -8.077  13.908 1.00 . A A . 387 LEU HD12 1 1 
        7  9500 1 1 44 LEU HD13 H  -4.411  -9.462  14.879 1.00 . A A . 387 LEU HD13 1 1 
        7  9501 1 1 44 LEU HD21 H  -2.911 -11.428  12.308 1.00 . A A . 387 LEU HD21 1 1 
        7  9502 1 1 44 LEU HD22 H  -3.358 -11.226  14.044 1.00 . A A . 387 LEU HD22 1 1 
        7  9503 1 1 44 LEU HD23 H  -2.134 -10.136  13.294 1.00 . A A . 387 LEU HD23 1 1 
        7  9504 1 1 44 LEU HG   H  -3.718  -8.836  12.221 1.00 . A A . 387 LEU HG   1 1 
        7  9505 1 1 44 LEU N    N  -7.205  -9.953  10.309 1.00 . A A . 387 LEU N    1 1 
        7  9506 1 1 44 LEU O    O  -5.007  -8.652   9.138 1.00 . A A . 387 LEU O    1 1 
        7  9507 1 1 45 GLU C    C  -3.023  -6.581   9.999 1.00 . A A . 388 GLU C    1 1 
        7  9508 1 1 45 GLU CA   C  -4.451  -6.119  10.133 1.00 . A A . 388 GLU CA   1 1 
        7  9509 1 1 45 GLU CB   C  -4.454  -4.770  10.877 1.00 . A A . 388 GLU CB   1 1 
        7  9510 1 1 45 GLU CD   C  -5.772  -2.821  11.701 1.00 . A A . 388 GLU CD   1 1 
        7  9511 1 1 45 GLU CG   C  -5.850  -4.130  10.922 1.00 . A A . 388 GLU CG   1 1 
        7  9512 1 1 45 GLU H    H  -5.573  -6.926  11.715 1.00 . A A . 388 GLU H    1 1 
        7  9513 1 1 45 GLU HA   H  -4.880  -6.007   9.150 1.00 . A A . 388 GLU HA   1 1 
        7  9514 1 1 45 GLU HB2  H  -4.088  -4.928  11.917 1.00 . A A . 388 GLU HB2  1 1 
        7  9515 1 1 45 GLU HB3  H  -3.753  -4.072  10.368 1.00 . A A . 388 GLU HB3  1 1 
        7  9516 1 1 45 GLU HG2  H  -6.209  -3.925   9.890 1.00 . A A . 388 GLU HG2  1 1 
        7  9517 1 1 45 GLU HG3  H  -6.567  -4.808  11.426 1.00 . A A . 388 GLU HG3  1 1 
        7  9518 1 1 45 GLU N    N  -5.191  -7.150  10.824 1.00 . A A . 388 GLU N    1 1 
        7  9519 1 1 45 GLU O    O  -2.522  -7.355  10.816 1.00 . A A . 388 GLU O    1 1 
        7  9520 1 1 45 GLU OE1  O  -4.689  -2.533  12.277 1.00 . A A . 388 GLU OE1  1 1 
        7  9521 1 1 45 GLU OE2  O  -6.799  -2.093  11.728 1.00 . A A . 388 GLU OE2  1 1 
        7  9522 1 1 46 LEU C    C  -0.079  -5.979   9.845 1.00 . A A . 389 LEU C    1 1 
        7  9523 1 1 46 LEU CA   C  -0.947  -6.484   8.726 1.00 . A A . 389 LEU CA   1 1 
        7  9524 1 1 46 LEU CB   C  -0.374  -5.954   7.392 1.00 . A A . 389 LEU CB   1 1 
        7  9525 1 1 46 LEU CD1  C   0.916  -3.768   7.248 1.00 . A A . 389 LEU CD1  1 1 
        7  9526 1 1 46 LEU CD2  C  -1.269  -4.034   5.986 1.00 . A A . 389 LEU CD2  1 1 
        7  9527 1 1 46 LEU CG   C  -0.476  -4.423   7.246 1.00 . A A . 389 LEU CG   1 1 
        7  9528 1 1 46 LEU H    H  -2.691  -5.402   8.328 1.00 . A A . 389 LEU H    1 1 
        7  9529 1 1 46 LEU HA   H  -0.928  -7.562   8.730 1.00 . A A . 389 LEU HA   1 1 
        7  9530 1 1 46 LEU HB2  H   0.695  -6.256   7.315 1.00 . A A . 389 LEU HB2  1 1 
        7  9531 1 1 46 LEU HB3  H  -0.923  -6.427   6.553 1.00 . A A . 389 LEU HB3  1 1 
        7  9532 1 1 46 LEU HD11 H   1.423  -3.940   8.222 1.00 . A A . 389 LEU HD11 1 1 
        7  9533 1 1 46 LEU HD12 H   0.827  -2.673   7.084 1.00 . A A . 389 LEU HD12 1 1 
        7  9534 1 1 46 LEU HD13 H   1.545  -4.197   6.440 1.00 . A A . 389 LEU HD13 1 1 
        7  9535 1 1 46 LEU HD21 H  -2.284  -4.485   6.014 1.00 . A A . 389 LEU HD21 1 1 
        7  9536 1 1 46 LEU HD22 H  -0.745  -4.395   5.075 1.00 . A A . 389 LEU HD22 1 1 
        7  9537 1 1 46 LEU HD23 H  -1.372  -2.930   5.922 1.00 . A A . 389 LEU HD23 1 1 
        7  9538 1 1 46 LEU HG   H  -1.030  -4.032   8.125 1.00 . A A . 389 LEU HG   1 1 
        7  9539 1 1 46 LEU N    N  -2.316  -6.076   8.958 1.00 . A A . 389 LEU N    1 1 
        7  9540 1 1 46 LEU O    O   0.992  -6.506  10.086 1.00 . A A . 389 LEU O    1 1 
        7  9541 1 1 47 ALA C    C   0.453  -5.450  12.684 1.00 . A A . 390 ALA C    1 1 
        7  9542 1 1 47 ALA CA   C   0.247  -4.375  11.636 1.00 . A A . 390 ALA CA   1 1 
        7  9543 1 1 47 ALA CB   C  -0.437  -3.173  12.312 1.00 . A A . 390 ALA CB   1 1 
        7  9544 1 1 47 ALA H    H  -1.316  -4.406  10.210 1.00 . A A . 390 ALA H    1 1 
        7  9545 1 1 47 ALA HA   H   1.210  -4.081  11.246 1.00 . A A . 390 ALA HA   1 1 
        7  9546 1 1 47 ALA HB1  H   0.175  -2.809  13.164 1.00 . A A . 390 ALA HB1  1 1 
        7  9547 1 1 47 ALA HB2  H  -1.440  -3.463  12.694 1.00 . A A . 390 ALA HB2  1 1 
        7  9548 1 1 47 ALA HB3  H  -0.562  -2.343  11.585 1.00 . A A . 390 ALA HB3  1 1 
        7  9549 1 1 47 ALA N    N  -0.525  -4.915  10.534 1.00 . A A . 390 ALA N    1 1 
        7  9550 1 1 47 ALA O    O   1.550  -5.597  13.227 1.00 . A A . 390 ALA O    1 1 
        7  9551 1 1 48 SER C    C   0.163  -8.501  13.338 1.00 . A A . 391 SER C    1 1 
        7  9552 1 1 48 SER CA   C  -0.454  -7.284  13.978 1.00 . A A . 391 SER CA   1 1 
        7  9553 1 1 48 SER CB   C  -1.794  -7.700  14.606 1.00 . A A . 391 SER CB   1 1 
        7  9554 1 1 48 SER H    H  -1.473  -6.171  12.517 1.00 . A A . 391 SER H    1 1 
        7  9555 1 1 48 SER HA   H   0.214  -6.915  14.742 1.00 . A A . 391 SER HA   1 1 
        7  9556 1 1 48 SER HB2  H  -2.509  -7.993  13.810 1.00 . A A . 391 SER HB2  1 1 
        7  9557 1 1 48 SER HB3  H  -1.646  -8.560  15.294 1.00 . A A . 391 SER HB3  1 1 
        7  9558 1 1 48 SER HG   H  -1.797  -6.509  16.119 1.00 . A A . 391 SER HG   1 1 
        7  9559 1 1 48 SER N    N  -0.592  -6.249  12.976 1.00 . A A . 391 SER N    1 1 
        7  9560 1 1 48 SER O    O   0.856  -9.273  13.992 1.00 . A A . 391 SER O    1 1 
        7  9561 1 1 48 SER OG   O  -2.350  -6.616  15.340 1.00 . A A . 391 SER OG   1 1 
        7  9562 1 1 49 LEU C    C   1.966  -9.728  11.331 1.00 . A A . 392 LEU C    1 1 
        7  9563 1 1 49 LEU CA   C   0.461  -9.843  11.328 1.00 . A A . 392 LEU CA   1 1 
        7  9564 1 1 49 LEU CB   C  -0.031  -9.978   9.872 1.00 . A A . 392 LEU CB   1 1 
        7  9565 1 1 49 LEU CD1  C   0.167 -12.511   9.930 1.00 . A A . 392 LEU CD1  1 1 
        7  9566 1 1 49 LEU CD2  C   0.023 -11.307   7.715 1.00 . A A . 392 LEU CD2  1 1 
        7  9567 1 1 49 LEU CG   C   0.524 -11.228   9.164 1.00 . A A . 392 LEU CG   1 1 
        7  9568 1 1 49 LEU H    H  -0.665  -8.055  11.519 1.00 . A A . 392 LEU H    1 1 
        7  9569 1 1 49 LEU HA   H   0.184 -10.720  11.895 1.00 . A A . 392 LEU HA   1 1 
        7  9570 1 1 49 LEU HB2  H  -1.141 -10.023   9.867 1.00 . A A . 392 LEU HB2  1 1 
        7  9571 1 1 49 LEU HB3  H   0.280  -9.080   9.298 1.00 . A A . 392 LEU HB3  1 1 
        7  9572 1 1 49 LEU HD11 H  -0.764 -12.362  10.515 1.00 . A A . 392 LEU HD11 1 1 
        7  9573 1 1 49 LEU HD12 H   0.985 -12.783  10.630 1.00 . A A . 392 LEU HD12 1 1 
        7  9574 1 1 49 LEU HD13 H   0.010 -13.353   9.223 1.00 . A A . 392 LEU HD13 1 1 
        7  9575 1 1 49 LEU HD21 H   0.610 -12.055   7.143 1.00 . A A . 392 LEU HD21 1 1 
        7  9576 1 1 49 LEU HD22 H   0.124 -10.319   7.217 1.00 . A A . 392 LEU HD22 1 1 
        7  9577 1 1 49 LEU HD23 H  -1.047 -11.605   7.693 1.00 . A A . 392 LEU HD23 1 1 
        7  9578 1 1 49 LEU HG   H   1.633 -11.144   9.135 1.00 . A A . 392 LEU HG   1 1 
        7  9579 1 1 49 LEU N    N  -0.086  -8.693  12.025 1.00 . A A . 392 LEU N    1 1 
        7  9580 1 1 49 LEU O    O   2.676 -10.713  11.527 1.00 . A A . 392 LEU O    1 1 
        7  9581 1 1 50 GLN C    C   4.433  -8.519  12.488 1.00 . A A . 393 GLN C    1 1 
        7  9582 1 1 50 GLN CA   C   3.904  -8.269  11.102 1.00 . A A . 393 GLN CA   1 1 
        7  9583 1 1 50 GLN CB   C   4.288  -6.832  10.694 1.00 . A A . 393 GLN CB   1 1 
        7  9584 1 1 50 GLN CD   C   4.241  -5.071   8.937 1.00 . A A . 393 GLN CD   1 1 
        7  9585 1 1 50 GLN CG   C   4.042  -6.558   9.204 1.00 . A A . 393 GLN CG   1 1 
        7  9586 1 1 50 GLN H    H   1.898  -7.707  10.952 1.00 . A A . 393 GLN H    1 1 
        7  9587 1 1 50 GLN HA   H   4.350  -8.981  10.424 1.00 . A A . 393 GLN HA   1 1 
        7  9588 1 1 50 GLN HB2  H   3.694  -6.113  11.302 1.00 . A A . 393 GLN HB2  1 1 
        7  9589 1 1 50 GLN HB3  H   5.364  -6.664  10.917 1.00 . A A . 393 GLN HB3  1 1 
        7  9590 1 1 50 GLN HE21 H   4.877  -5.438   7.026 1.00 . A A . 393 GLN HE21 1 1 
        7  9591 1 1 50 GLN HE22 H   4.842  -3.768   7.481 1.00 . A A . 393 GLN HE22 1 1 
        7  9592 1 1 50 GLN HG2  H   4.755  -7.147   8.587 1.00 . A A . 393 GLN HG2  1 1 
        7  9593 1 1 50 GLN HG3  H   3.006  -6.841   8.927 1.00 . A A . 393 GLN HG3  1 1 
        7  9594 1 1 50 GLN N    N   2.479  -8.501  11.108 1.00 . A A . 393 GLN N    1 1 
        7  9595 1 1 50 GLN NE2  N   4.693  -4.729   7.706 1.00 . A A . 393 GLN NE2  1 1 
        7  9596 1 1 50 GLN O    O   5.531  -9.039  12.653 1.00 . A A . 393 GLN O    1 1 
        7  9597 1 1 50 GLN OE1  O   4.003  -4.233   9.801 1.00 . A A . 393 GLN OE1  1 1 
        7  9598 1 1 51 CYS C    C   4.251  -9.810  15.140 1.00 . A A . 394 CYS C    1 1 
        7  9599 1 1 51 CYS CA   C   4.087  -8.327  14.893 1.00 . A A . 394 CYS CA   1 1 
        7  9600 1 1 51 CYS CB   C   3.086  -7.770  15.929 1.00 . A A . 394 CYS CB   1 1 
        7  9601 1 1 51 CYS H    H   2.763  -7.692  13.390 1.00 . A A . 394 CYS H    1 1 
        7  9602 1 1 51 CYS HA   H   5.047  -7.846  15.007 1.00 . A A . 394 CYS HA   1 1 
        7  9603 1 1 51 CYS HB2  H   2.904  -6.694  15.703 1.00 . A A . 394 CYS HB2  1 1 
        7  9604 1 1 51 CYS HB3  H   2.120  -8.305  15.820 1.00 . A A . 394 CYS HB3  1 1 
        7  9605 1 1 51 CYS HG   H   4.377  -9.065  17.396 1.00 . A A . 394 CYS HG   1 1 
        7  9606 1 1 51 CYS N    N   3.656  -8.126  13.524 1.00 . A A . 394 CYS N    1 1 
        7  9607 1 1 51 CYS O    O   5.241 -10.242  15.727 1.00 . A A . 394 CYS O    1 1 
        7  9608 1 1 51 CYS SG   S   3.697  -7.951  17.634 1.00 . A A . 394 CYS SG   1 1 
        7  9609 1 1 52 LEU C    C   4.527 -12.610  14.167 1.00 . A A . 395 LEU C    1 1 
        7  9610 1 1 52 LEU CA   C   3.325 -12.063  14.893 1.00 . A A . 395 LEU CA   1 1 
        7  9611 1 1 52 LEU CB   C   2.075 -12.792  14.346 1.00 . A A . 395 LEU CB   1 1 
        7  9612 1 1 52 LEU CD1  C   0.386 -11.661  15.891 1.00 . A A . 395 LEU CD1  1 1 
        7  9613 1 1 52 LEU CD2  C  -0.135 -13.922  14.880 1.00 . A A . 395 LEU CD2  1 1 
        7  9614 1 1 52 LEU CG   C   0.973 -12.996  15.405 1.00 . A A . 395 LEU CG   1 1 
        7  9615 1 1 52 LEU H    H   2.435 -10.276  14.258 1.00 . A A . 395 LEU H    1 1 
        7  9616 1 1 52 LEU HA   H   3.434 -12.253  15.951 1.00 . A A . 395 LEU HA   1 1 
        7  9617 1 1 52 LEU HB2  H   1.658 -12.202  13.500 1.00 . A A . 395 LEU HB2  1 1 
        7  9618 1 1 52 LEU HB3  H   2.375 -13.786  13.954 1.00 . A A . 395 LEU HB3  1 1 
        7  9619 1 1 52 LEU HD11 H   1.191 -10.996  16.268 1.00 . A A . 395 LEU HD11 1 1 
        7  9620 1 1 52 LEU HD12 H  -0.341 -11.836  16.713 1.00 . A A . 395 LEU HD12 1 1 
        7  9621 1 1 52 LEU HD13 H  -0.141 -11.146  15.059 1.00 . A A . 395 LEU HD13 1 1 
        7  9622 1 1 52 LEU HD21 H  -0.079 -14.912  15.378 1.00 . A A . 395 LEU HD21 1 1 
        7  9623 1 1 52 LEU HD22 H  -0.028 -14.069  13.783 1.00 . A A . 395 LEU HD22 1 1 
        7  9624 1 1 52 LEU HD23 H  -1.134 -13.480  15.082 1.00 . A A . 395 LEU HD23 1 1 
        7  9625 1 1 52 LEU HG   H   1.437 -13.498  16.280 1.00 . A A . 395 LEU HG   1 1 
        7  9626 1 1 52 LEU N    N   3.262 -10.625  14.701 1.00 . A A . 395 LEU N    1 1 
        7  9627 1 1 52 LEU O    O   5.196 -13.523  14.653 1.00 . A A . 395 LEU O    1 1 
        7  9628 1 1 53 ASN C    C   7.227 -12.192  12.916 1.00 . A A . 396 ASN C    1 1 
        7  9629 1 1 53 ASN CA   C   5.944 -12.514  12.187 1.00 . A A . 396 ASN CA   1 1 
        7  9630 1 1 53 ASN CB   C   5.996 -11.849  10.795 1.00 . A A . 396 ASN CB   1 1 
        7  9631 1 1 53 ASN CG   C   6.936 -12.574   9.839 1.00 . A A . 396 ASN CG   1 1 
        7  9632 1 1 53 ASN H    H   4.312 -11.280  12.600 1.00 . A A . 396 ASN H    1 1 
        7  9633 1 1 53 ASN HA   H   5.854 -13.583  12.086 1.00 . A A . 396 ASN HA   1 1 
        7  9634 1 1 53 ASN HB2  H   4.976 -11.847  10.355 1.00 . A A . 396 ASN HB2  1 1 
        7  9635 1 1 53 ASN HB3  H   6.331 -10.796  10.902 1.00 . A A . 396 ASN HB3  1 1 
        7  9636 1 1 53 ASN HD21 H   7.542 -10.811   8.997 1.00 . A A . 396 ASN HD21 1 1 
        7  9637 1 1 53 ASN HD22 H   8.279 -12.230   8.337 1.00 . A A . 396 ASN HD22 1 1 
        7  9638 1 1 53 ASN N    N   4.825 -12.051  12.974 1.00 . A A . 396 ASN N    1 1 
        7  9639 1 1 53 ASN ND2  N   7.647 -11.803   8.982 1.00 . A A . 396 ASN ND2  1 1 
        7  9640 1 1 53 ASN O    O   8.186 -12.958  12.885 1.00 . A A . 396 ASN O    1 1 
        7  9641 1 1 53 ASN OD1  O   7.028 -13.797   9.849 1.00 . A A . 396 ASN OD1  1 1 
        7  9642 1 1 54 GLU C    C   8.754 -11.616  15.395 1.00 . A A . 397 GLU C    1 1 
        7  9643 1 1 54 GLU CA   C   8.467 -10.628  14.293 1.00 . A A . 397 GLU CA   1 1 
        7  9644 1 1 54 GLU CB   C   8.341  -9.226  14.921 1.00 . A A . 397 GLU CB   1 1 
        7  9645 1 1 54 GLU CD   C   9.430  -7.349  16.153 1.00 . A A . 397 GLU CD   1 1 
        7  9646 1 1 54 GLU CG   C   9.631  -8.763  15.619 1.00 . A A . 397 GLU CG   1 1 
        7  9647 1 1 54 GLU H    H   6.481 -10.424  13.657 1.00 . A A . 397 GLU H    1 1 
        7  9648 1 1 54 GLU HA   H   9.282 -10.645  13.585 1.00 . A A . 397 GLU HA   1 1 
        7  9649 1 1 54 GLU HB2  H   8.076  -8.498  14.122 1.00 . A A . 397 GLU HB2  1 1 
        7  9650 1 1 54 GLU HB3  H   7.513  -9.234  15.664 1.00 . A A . 397 GLU HB3  1 1 
        7  9651 1 1 54 GLU HG2  H   9.876  -9.443  16.464 1.00 . A A . 397 GLU HG2  1 1 
        7  9652 1 1 54 GLU HG3  H  10.477  -8.761  14.901 1.00 . A A . 397 GLU HG3  1 1 
        7  9653 1 1 54 GLU N    N   7.271 -11.031  13.592 1.00 . A A . 397 GLU N    1 1 
        7  9654 1 1 54 GLU O    O   9.895 -12.031  15.585 1.00 . A A . 397 GLU O    1 1 
        7  9655 1 1 54 GLU OE1  O   8.311  -6.797  15.973 1.00 . A A . 397 GLU OE1  1 1 
        7  9656 1 1 54 GLU OE2  O  10.396  -6.802  16.746 1.00 . A A . 397 GLU OE2  1 1 
        7  9657 1 1 55 THR C    C   8.483 -14.261  16.717 1.00 . A A . 398 THR C    1 1 
        7  9658 1 1 55 THR CA   C   7.901 -12.969  17.230 1.00 . A A . 398 THR CA   1 1 
        7  9659 1 1 55 THR CB   C   6.617 -13.298  17.947 1.00 . A A . 398 THR CB   1 1 
        7  9660 1 1 55 THR CG2  C   6.911 -14.291  19.086 1.00 . A A . 398 THR CG2  1 1 
        7  9661 1 1 55 THR H    H   6.768 -11.754  15.948 1.00 . A A . 398 THR H    1 1 
        7  9662 1 1 55 THR HA   H   8.604 -12.516  17.913 1.00 . A A . 398 THR HA   1 1 
        7  9663 1 1 55 THR HB   H   5.894 -13.764  17.246 1.00 . A A . 398 THR HB   1 1 
        7  9664 1 1 55 THR HG1  H   6.257 -12.114  19.419 1.00 . A A . 398 THR HG1  1 1 
        7  9665 1 1 55 THR HG21 H   6.076 -14.298  19.818 1.00 . A A . 398 THR HG21 1 1 
        7  9666 1 1 55 THR HG22 H   7.844 -14.005  19.616 1.00 . A A . 398 THR HG22 1 1 
        7  9667 1 1 55 THR HG23 H   7.033 -15.318  18.681 1.00 . A A . 398 THR HG23 1 1 
        7  9668 1 1 55 THR N    N   7.708 -12.047  16.128 1.00 . A A . 398 THR N    1 1 
        7  9669 1 1 55 THR O    O   9.442 -14.785  17.280 1.00 . A A . 398 THR O    1 1 
        7  9670 1 1 55 THR OG1  O   6.043 -12.114  18.483 1.00 . A A . 398 THR OG1  1 1 
        7  9671 1 1 56 LEU C    C   9.748 -15.862  14.429 1.00 . A A . 399 LEU C    1 1 
        7  9672 1 1 56 LEU CA   C   8.407 -16.059  15.095 1.00 . A A . 399 LEU CA   1 1 
        7  9673 1 1 56 LEU CB   C   7.440 -16.767  14.112 1.00 . A A . 399 LEU CB   1 1 
        7  9674 1 1 56 LEU CD1  C   8.362 -16.787  11.735 1.00 . A A . 399 LEU CD1  1 1 
        7  9675 1 1 56 LEU CD2  C   5.938 -16.186  12.159 1.00 . A A . 399 LEU CD2  1 1 
        7  9676 1 1 56 LEU CG   C   7.370 -16.131  12.713 1.00 . A A . 399 LEU CG   1 1 
        7  9677 1 1 56 LEU H    H   7.106 -14.390  15.198 1.00 . A A . 399 LEU H    1 1 
        7  9678 1 1 56 LEU HA   H   8.564 -16.700  15.950 1.00 . A A . 399 LEU HA   1 1 
        7  9679 1 1 56 LEU HB2  H   7.757 -17.829  14.008 1.00 . A A . 399 LEU HB2  1 1 
        7  9680 1 1 56 LEU HB3  H   6.422 -16.762  14.554 1.00 . A A . 399 LEU HB3  1 1 
        7  9681 1 1 56 LEU HD11 H   9.296 -16.190  11.674 1.00 . A A . 399 LEU HD11 1 1 
        7  9682 1 1 56 LEU HD12 H   7.916 -16.851  10.720 1.00 . A A . 399 LEU HD12 1 1 
        7  9683 1 1 56 LEU HD13 H   8.619 -17.813  12.074 1.00 . A A . 399 LEU HD13 1 1 
        7  9684 1 1 56 LEU HD21 H   5.234 -15.695  12.862 1.00 . A A . 399 LEU HD21 1 1 
        7  9685 1 1 56 LEU HD22 H   5.621 -17.241  12.016 1.00 . A A . 399 LEU HD22 1 1 
        7  9686 1 1 56 LEU HD23 H   5.884 -15.664  11.179 1.00 . A A . 399 LEU HD23 1 1 
        7  9687 1 1 56 LEU HG   H   7.651 -15.066  12.811 1.00 . A A . 399 LEU HG   1 1 
        7  9688 1 1 56 LEU N    N   7.911 -14.804  15.621 1.00 . A A . 399 LEU N    1 1 
        7  9689 1 1 56 LEU O    O  10.401 -16.839  14.070 1.00 . A A . 399 LEU O    1 1 
        7  9690 1 1 57 THR C    C  12.431 -13.857  14.718 1.00 . A A . 400 THR C    1 1 
        7  9691 1 1 57 THR CA   C  11.504 -14.366  13.636 1.00 . A A . 400 THR CA   1 1 
        7  9692 1 1 57 THR CB   C  11.450 -13.342  12.525 1.00 . A A . 400 THR CB   1 1 
        7  9693 1 1 57 THR CG2  C  12.786 -13.339  11.764 1.00 . A A . 400 THR CG2  1 1 
        7  9694 1 1 57 THR H    H   9.758 -13.778  14.604 1.00 . A A . 400 THR H    1 1 
        7  9695 1 1 57 THR HA   H  11.877 -15.310  13.266 1.00 . A A . 400 THR HA   1 1 
        7  9696 1 1 57 THR HB   H  11.274 -12.329  12.946 1.00 . A A . 400 THR HB   1 1 
        7  9697 1 1 57 THR HG1  H   9.572 -13.481  12.105 1.00 . A A . 400 THR HG1  1 1 
        7  9698 1 1 57 THR HG21 H  13.469 -12.569  12.184 1.00 . A A . 400 THR HG21 1 1 
        7  9699 1 1 57 THR HG22 H  12.619 -13.113  10.689 1.00 . A A . 400 THR HG22 1 1 
        7  9700 1 1 57 THR HG23 H  13.281 -14.331  11.844 1.00 . A A . 400 THR HG23 1 1 
        7  9701 1 1 57 THR N    N  10.215 -14.599  14.260 1.00 . A A . 400 THR N    1 1 
        7  9702 1 1 57 THR O    O  13.578 -13.496  14.463 1.00 . A A . 400 THR O    1 1 
        7  9703 1 1 57 THR OG1  O  10.394 -13.657  11.626 1.00 . A A . 400 THR OG1  1 1 
        7  9704 1 1 58 SER C    C  12.944 -14.459  18.067 1.00 . A A . 401 SER C    1 1 
        7  9705 1 1 58 SER CA   C  12.724 -13.344  17.085 1.00 . A A . 401 SER CA   1 1 
        7  9706 1 1 58 SER CB   C  12.056 -12.183  17.846 1.00 . A A . 401 SER CB   1 1 
        7  9707 1 1 58 SER H    H  11.035 -14.239  16.165 1.00 . A A . 401 SER H    1 1 
        7  9708 1 1 58 SER HA   H  13.681 -13.029  16.697 1.00 . A A . 401 SER HA   1 1 
        7  9709 1 1 58 SER HB2  H  11.046 -12.487  18.193 1.00 . A A . 401 SER HB2  1 1 
        7  9710 1 1 58 SER HB3  H  12.671 -11.901  18.729 1.00 . A A . 401 SER HB3  1 1 
        7  9711 1 1 58 SER HG   H  11.315 -11.313  16.300 1.00 . A A . 401 SER HG   1 1 
        7  9712 1 1 58 SER N    N  11.931 -13.841  15.974 1.00 . A A . 401 SER N    1 1 
        7  9713 1 1 58 SER O    O  13.768 -14.339  18.971 1.00 . A A . 401 SER O    1 1 
        7  9714 1 1 58 SER OG   O  11.929 -11.051  16.999 1.00 . A A . 401 SER OG   1 1 
        7  9715 1 1 59 CYS C    C  12.844 -17.861  18.065 1.00 . A A . 402 CYS C    1 1 
        7  9716 1 1 59 CYS CA   C  12.339 -16.678  18.831 1.00 . A A . 402 CYS CA   1 1 
        7  9717 1 1 59 CYS CB   C  11.003 -17.073  19.490 1.00 . A A . 402 CYS CB   1 1 
        7  9718 1 1 59 CYS H    H  11.518 -15.660  17.197 1.00 . A A . 402 CYS H    1 1 
        7  9719 1 1 59 CYS HA   H  13.064 -16.409  19.584 1.00 . A A . 402 CYS HA   1 1 
        7  9720 1 1 59 CYS HB2  H  10.316 -17.459  18.704 1.00 . A A . 402 CYS HB2  1 1 
        7  9721 1 1 59 CYS HB3  H  11.186 -17.893  20.214 1.00 . A A . 402 CYS HB3  1 1 
        7  9722 1 1 59 CYS HG   H   9.875 -15.038  19.237 1.00 . A A . 402 CYS HG   1 1 
        7  9723 1 1 59 CYS N    N  12.204 -15.571  17.913 1.00 . A A . 402 CYS N    1 1 
        7  9724 1 1 59 CYS O    O  13.081 -17.785  16.860 1.00 . A A . 402 CYS O    1 1 
        7  9725 1 1 59 CYS SG   S  10.243 -15.663  20.349 1.00 . A A . 402 CYS SG   1 1 
        7  9726 1 1 60 THR C    C  12.431 -20.652  17.193 1.00 . A A . 403 THR C    1 1 
        7  9727 1 1 60 THR CA   C  13.510 -20.210  18.139 1.00 . A A . 403 THR CA   1 1 
        7  9728 1 1 60 THR CB   C  13.792 -21.336  19.109 1.00 . A A . 403 THR CB   1 1 
        7  9729 1 1 60 THR CG2  C  15.173 -21.928  18.791 1.00 . A A . 403 THR CG2  1 1 
        7  9730 1 1 60 THR H    H  12.868 -19.059  19.758 1.00 . A A . 403 THR H    1 1 
        7  9731 1 1 60 THR HA   H  14.397 -19.963  17.573 1.00 . A A . 403 THR HA   1 1 
        7  9732 1 1 60 THR HB   H  13.030 -22.139  19.008 1.00 . A A . 403 THR HB   1 1 
        7  9733 1 1 60 THR HG1  H  14.647 -21.022  20.802 1.00 . A A . 403 THR HG1  1 1 
        7  9734 1 1 60 THR HG21 H  15.967 -21.169  18.960 1.00 . A A . 403 THR HG21 1 1 
        7  9735 1 1 60 THR HG22 H  15.218 -22.259  17.732 1.00 . A A . 403 THR HG22 1 1 
        7  9736 1 1 60 THR HG23 H  15.376 -22.804  19.444 1.00 . A A . 403 THR HG23 1 1 
        7  9737 1 1 60 THR N    N  13.043 -19.000  18.778 1.00 . A A . 403 THR N    1 1 
        7  9738 1 1 60 THR O    O  11.349 -20.085  17.170 1.00 . A A . 403 THR O    1 1 
        7  9739 1 1 60 THR OG1  O  13.771 -20.851  20.446 1.00 . A A . 403 THR OG1  1 1 
        7  9740 1 1 61 LYS C    C  10.527 -22.752  16.139 1.00 . A A . 404 LYS C    1 1 
        7  9741 1 1 61 LYS CA   C  11.702 -22.118  15.430 1.00 . A A . 404 LYS CA   1 1 
        7  9742 1 1 61 LYS CB   C  12.254 -23.134  14.415 1.00 . A A . 404 LYS CB   1 1 
        7  9743 1 1 61 LYS CD   C  13.114 -21.317  12.837 1.00 . A A . 404 LYS CD   1 1 
        7  9744 1 1 61 LYS CE   C  14.302 -20.806  12.020 1.00 . A A . 404 LYS CE   1 1 
        7  9745 1 1 61 LYS CG   C  13.451 -22.583  13.630 1.00 . A A . 404 LYS CG   1 1 
        7  9746 1 1 61 LYS H    H  13.557 -22.189  16.397 1.00 . A A . 404 LYS H    1 1 
        7  9747 1 1 61 LYS HA   H  11.353 -21.237  14.914 1.00 . A A . 404 LYS HA   1 1 
        7  9748 1 1 61 LYS HB2  H  12.559 -24.058  14.947 1.00 . A A . 404 LYS HB2  1 1 
        7  9749 1 1 61 LYS HB3  H  11.450 -23.401  13.696 1.00 . A A . 404 LYS HB3  1 1 
        7  9750 1 1 61 LYS HD2  H  12.268 -21.531  12.152 1.00 . A A . 404 LYS HD2  1 1 
        7  9751 1 1 61 LYS HD3  H  12.792 -20.520  13.542 1.00 . A A . 404 LYS HD3  1 1 
        7  9752 1 1 61 LYS HE2  H  15.158 -20.564  12.685 1.00 . A A . 404 LYS HE2  1 1 
        7  9753 1 1 61 LYS HE3  H  14.617 -21.565  11.272 1.00 . A A . 404 LYS HE3  1 1 
        7  9754 1 1 61 LYS HG2  H  14.276 -22.355  14.338 1.00 . A A . 404 LYS HG2  1 1 
        7  9755 1 1 61 LYS HG3  H  13.813 -23.365  12.928 1.00 . A A . 404 LYS HG3  1 1 
        7  9756 1 1 61 LYS HZ1  H  12.900 -19.550  11.154 1.00 . A A . 404 LYS HZ1  1 1 
        7  9757 1 1 61 LYS HZ2  H  14.405 -19.562  10.366 1.00 . A A . 404 LYS HZ2  1 1 
        7  9758 1 1 61 LYS HZ3  H  14.225 -18.743  11.844 1.00 . A A . 404 LYS HZ3  1 1 
        7  9759 1 1 61 LYS N    N  12.692 -21.693  16.387 1.00 . A A . 404 LYS N    1 1 
        7  9760 1 1 61 LYS NZ   N  13.930 -19.573  11.291 1.00 . A A . 404 LYS NZ   1 1 
        7  9761 1 1 61 LYS O    O   9.380 -22.478  15.799 1.00 . A A . 404 LYS O    1 1 
        7  9762 1 1 62 GLU C    C   8.989 -23.275  18.735 1.00 . A A . 405 GLU C    1 1 
        7  9763 1 1 62 GLU CA   C   9.684 -24.272  17.843 1.00 . A A . 405 GLU CA   1 1 
        7  9764 1 1 62 GLU CB   C  10.143 -25.455  18.723 1.00 . A A . 405 GLU CB   1 1 
        7  9765 1 1 62 GLU CD   C  12.159 -26.485  17.631 1.00 . A A . 405 GLU CD   1 1 
        7  9766 1 1 62 GLU CG   C  10.662 -26.647  17.895 1.00 . A A . 405 GLU CG   1 1 
        7  9767 1 1 62 GLU H    H  11.699 -23.858  17.454 1.00 . A A . 405 GLU H    1 1 
        7  9768 1 1 62 GLU HA   H   8.981 -24.619  17.096 1.00 . A A . 405 GLU HA   1 1 
        7  9769 1 1 62 GLU HB2  H  10.944 -25.106  19.413 1.00 . A A . 405 GLU HB2  1 1 
        7  9770 1 1 62 GLU HB3  H   9.285 -25.798  19.341 1.00 . A A . 405 GLU HB3  1 1 
        7  9771 1 1 62 GLU HG2  H  10.488 -27.595  18.447 1.00 . A A . 405 GLU HG2  1 1 
        7  9772 1 1 62 GLU HG3  H  10.128 -26.695  16.923 1.00 . A A . 405 GLU HG3  1 1 
        7  9773 1 1 62 GLU N    N  10.778 -23.624  17.145 1.00 . A A . 405 GLU N    1 1 
        7  9774 1 1 62 GLU O    O   7.764 -23.270  18.840 1.00 . A A . 405 GLU O    1 1 
        7  9775 1 1 62 GLU OE1  O  12.710 -25.387  17.924 1.00 . A A . 405 GLU OE1  1 1 
        7  9776 1 1 62 GLU OE2  O  12.772 -27.462  17.128 1.00 . A A . 405 GLU OE2  1 1 
        7  9777 1 1 63 VAL C    C   8.365 -20.481  19.476 1.00 . A A . 406 VAL C    1 1 
        7  9778 1 1 63 VAL CA   C   9.197 -21.421  20.305 1.00 . A A . 406 VAL CA   1 1 
        7  9779 1 1 63 VAL CB   C  10.232 -20.619  21.051 1.00 . A A . 406 VAL CB   1 1 
        7  9780 1 1 63 VAL CG1  C   9.527 -19.477  21.810 1.00 . A A . 406 VAL CG1  1 1 
        7  9781 1 1 63 VAL CG2  C  10.989 -21.570  21.993 1.00 . A A . 406 VAL CG2  1 1 
        7  9782 1 1 63 VAL H    H  10.766 -22.437  19.331 1.00 . A A . 406 VAL H    1 1 
        7  9783 1 1 63 VAL HA   H   8.551 -21.941  20.997 1.00 . A A . 406 VAL HA   1 1 
        7  9784 1 1 63 VAL HB   H  10.957 -20.178  20.333 1.00 . A A . 406 VAL HB   1 1 
        7  9785 1 1 63 VAL HG11 H   9.261 -18.653  21.115 1.00 . A A . 406 VAL HG11 1 1 
        7  9786 1 1 63 VAL HG12 H  10.194 -19.072  22.600 1.00 . A A . 406 VAL HG12 1 1 
        7  9787 1 1 63 VAL HG13 H   8.597 -19.850  22.291 1.00 . A A . 406 VAL HG13 1 1 
        7  9788 1 1 63 VAL HG21 H  11.624 -20.991  22.696 1.00 . A A . 406 VAL HG21 1 1 
        7  9789 1 1 63 VAL HG22 H  11.642 -22.255  21.410 1.00 . A A . 406 VAL HG22 1 1 
        7  9790 1 1 63 VAL HG23 H  10.272 -22.181  22.583 1.00 . A A . 406 VAL HG23 1 1 
        7  9791 1 1 63 VAL N    N   9.774 -22.410  19.414 1.00 . A A . 406 VAL N    1 1 
        7  9792 1 1 63 VAL O    O   7.262 -20.109  19.851 1.00 . A A . 406 VAL O    1 1 
        7  9793 1 1 64 GLY C    C   6.963 -19.832  16.945 1.00 . A A . 407 GLY C    1 1 
        7  9794 1 1 64 GLY CA   C   8.235 -19.186  17.411 1.00 . A A . 407 GLY CA   1 1 
        7  9795 1 1 64 GLY H    H   9.848 -20.340  18.084 1.00 . A A . 407 GLY H    1 1 
        7  9796 1 1 64 GLY HA2  H   7.991 -18.286  17.955 1.00 . A A . 407 GLY HA2  1 1 
        7  9797 1 1 64 GLY HA3  H   8.883 -19.032  16.559 1.00 . A A . 407 GLY HA3  1 1 
        7  9798 1 1 64 GLY N    N   8.918 -20.076  18.321 1.00 . A A . 407 GLY N    1 1 
        7  9799 1 1 64 GLY O    O   5.972 -19.153  16.703 1.00 . A A . 407 GLY O    1 1 
        7  9800 1 1 65 LYS C    C   4.744 -21.845  17.421 1.00 . A A . 408 LYS C    1 1 
        7  9801 1 1 65 LYS CA   C   5.789 -21.864  16.336 1.00 . A A . 408 LYS CA   1 1 
        7  9802 1 1 65 LYS CB   C   6.048 -23.337  15.976 1.00 . A A . 408 LYS CB   1 1 
        7  9803 1 1 65 LYS CD   C   4.503 -25.360  15.892 1.00 . A A . 408 LYS CD   1 1 
        7  9804 1 1 65 LYS CE   C   3.746 -25.249  17.216 1.00 . A A . 408 LYS CE   1 1 
        7  9805 1 1 65 LYS CG   C   4.841 -23.992  15.296 1.00 . A A . 408 LYS CG   1 1 
        7  9806 1 1 65 LYS H    H   7.724 -21.737  17.125 1.00 . A A . 408 LYS H    1 1 
        7  9807 1 1 65 LYS HA   H   5.415 -21.329  15.476 1.00 . A A . 408 LYS HA   1 1 
        7  9808 1 1 65 LYS HB2  H   6.926 -23.394  15.295 1.00 . A A . 408 LYS HB2  1 1 
        7  9809 1 1 65 LYS HB3  H   6.292 -23.904  16.900 1.00 . A A . 408 LYS HB3  1 1 
        7  9810 1 1 65 LYS HD2  H   3.884 -25.929  15.167 1.00 . A A . 408 LYS HD2  1 1 
        7  9811 1 1 65 LYS HD3  H   5.445 -25.928  16.057 1.00 . A A . 408 LYS HD3  1 1 
        7  9812 1 1 65 LYS HE2  H   4.416 -24.875  18.019 1.00 . A A . 408 LYS HE2  1 1 
        7  9813 1 1 65 LYS HE3  H   2.877 -24.564  17.111 1.00 . A A . 408 LYS HE3  1 1 
        7  9814 1 1 65 LYS HG2  H   3.958 -23.326  15.394 1.00 . A A . 408 LYS HG2  1 1 
        7  9815 1 1 65 LYS HG3  H   5.060 -24.112  14.212 1.00 . A A . 408 LYS HG3  1 1 
        7  9816 1 1 65 LYS HZ1  H   3.251 -27.221  16.819 1.00 . A A . 408 LYS HZ1  1 1 
        7  9817 1 1 65 LYS HZ2  H   2.259 -26.472  17.980 1.00 . A A . 408 LYS HZ2  1 1 
        7  9818 1 1 65 LYS HZ3  H   3.836 -26.952  18.390 1.00 . A A . 408 LYS HZ3  1 1 
        7  9819 1 1 65 LYS N    N   6.967 -21.174  16.807 1.00 . A A . 408 LYS N    1 1 
        7  9820 1 1 65 LYS NZ   N   3.236 -26.573  17.632 1.00 . A A . 408 LYS NZ   1 1 
        7  9821 1 1 65 LYS O    O   3.568 -21.613  17.159 1.00 . A A . 408 LYS O    1 1 
        7  9822 1 1 66 ALA C    C   3.691 -20.747  20.026 1.00 . A A . 409 ALA C    1 1 
        7  9823 1 1 66 ALA CA   C   4.225 -22.131  19.784 1.00 . A A . 409 ALA CA   1 1 
        7  9824 1 1 66 ALA CB   C   4.862 -22.631  21.093 1.00 . A A . 409 ALA CB   1 1 
        7  9825 1 1 66 ALA H    H   6.132 -22.201  18.913 1.00 . A A . 409 ALA H    1 1 
        7  9826 1 1 66 ALA HA   H   3.410 -22.777  19.497 1.00 . A A . 409 ALA HA   1 1 
        7  9827 1 1 66 ALA HB1  H   5.692 -21.958  21.401 1.00 . A A . 409 ALA HB1  1 1 
        7  9828 1 1 66 ALA HB2  H   5.270 -23.655  20.955 1.00 . A A . 409 ALA HB2  1 1 
        7  9829 1 1 66 ALA HB3  H   4.106 -22.657  21.907 1.00 . A A . 409 ALA HB3  1 1 
        7  9830 1 1 66 ALA N    N   5.165 -22.092  18.684 1.00 . A A . 409 ALA N    1 1 
        7  9831 1 1 66 ALA O    O   2.498 -20.559  20.263 1.00 . A A . 409 ALA O    1 1 
        7  9832 1 1 67 ALA C    C   3.246 -17.960  19.109 1.00 . A A . 410 ALA C    1 1 
        7  9833 1 1 67 ALA CA   C   4.198 -18.372  20.190 1.00 . A A . 410 ALA CA   1 1 
        7  9834 1 1 67 ALA CB   C   5.391 -17.401  20.171 1.00 . A A . 410 ALA CB   1 1 
        7  9835 1 1 67 ALA H    H   5.553 -19.907  19.782 1.00 . A A . 410 ALA H    1 1 
        7  9836 1 1 67 ALA HA   H   3.693 -18.323  21.143 1.00 . A A . 410 ALA HA   1 1 
        7  9837 1 1 67 ALA HB1  H   5.053 -16.368  20.402 1.00 . A A . 410 ALA HB1  1 1 
        7  9838 1 1 67 ALA HB2  H   5.875 -17.401  19.171 1.00 . A A . 410 ALA HB2  1 1 
        7  9839 1 1 67 ALA HB3  H   6.146 -17.703  20.928 1.00 . A A . 410 ALA HB3  1 1 
        7  9840 1 1 67 ALA N    N   4.587 -19.742  19.969 1.00 . A A . 410 ALA N    1 1 
        7  9841 1 1 67 ALA O    O   2.279 -17.242  19.359 1.00 . A A . 410 ALA O    1 1 
        7  9842 1 1 68 LEU C    C   1.323 -18.717  16.940 1.00 . A A . 411 LEU C    1 1 
        7  9843 1 1 68 LEU CA   C   2.659 -18.055  16.757 1.00 . A A . 411 LEU CA   1 1 
        7  9844 1 1 68 LEU CB   C   3.236 -18.502  15.399 1.00 . A A . 411 LEU CB   1 1 
        7  9845 1 1 68 LEU CD1  C   2.163 -16.598  14.106 1.00 . A A . 411 LEU CD1  1 1 
        7  9846 1 1 68 LEU CD2  C   2.896 -18.697  12.893 1.00 . A A . 411 LEU CD2  1 1 
        7  9847 1 1 68 LEU CG   C   2.344 -18.120  14.205 1.00 . A A . 411 LEU CG   1 1 
        7  9848 1 1 68 LEU H    H   4.260 -19.025  17.646 1.00 . A A . 411 LEU H    1 1 
        7  9849 1 1 68 LEU HA   H   2.528 -16.982  16.772 1.00 . A A . 411 LEU HA   1 1 
        7  9850 1 1 68 LEU HB2  H   4.239 -18.038  15.266 1.00 . A A . 411 LEU HB2  1 1 
        7  9851 1 1 68 LEU HB3  H   3.368 -19.605  15.406 1.00 . A A . 411 LEU HB3  1 1 
        7  9852 1 1 68 LEU HD11 H   1.589 -16.220  14.978 1.00 . A A . 411 LEU HD11 1 1 
        7  9853 1 1 68 LEU HD12 H   1.610 -16.336  13.179 1.00 . A A . 411 LEU HD12 1 1 
        7  9854 1 1 68 LEU HD13 H   3.151 -16.090  14.085 1.00 . A A . 411 LEU HD13 1 1 
        7  9855 1 1 68 LEU HD21 H   2.064 -19.055  12.249 1.00 . A A . 411 LEU HD21 1 1 
        7  9856 1 1 68 LEU HD22 H   3.574 -19.553  13.102 1.00 . A A . 411 LEU HD22 1 1 
        7  9857 1 1 68 LEU HD23 H   3.464 -17.922  12.337 1.00 . A A . 411 LEU HD23 1 1 
        7  9858 1 1 68 LEU HG   H   1.342 -18.568  14.373 1.00 . A A . 411 LEU HG   1 1 
        7  9859 1 1 68 LEU N    N   3.506 -18.407  17.863 1.00 . A A . 411 LEU N    1 1 
        7  9860 1 1 68 LEU O    O   0.298 -18.111  16.699 1.00 . A A . 411 LEU O    1 1 
        7  9861 1 1 69 GLU C    C  -0.749 -20.023  18.642 1.00 . A A . 412 GLU C    1 1 
        7  9862 1 1 69 GLU CA   C   0.058 -20.695  17.566 1.00 . A A . 412 GLU CA   1 1 
        7  9863 1 1 69 GLU CB   C   0.279 -22.167  17.971 1.00 . A A . 412 GLU CB   1 1 
        7  9864 1 1 69 GLU CD   C  -0.709 -24.408  18.439 1.00 . A A . 412 GLU CD   1 1 
        7  9865 1 1 69 GLU CG   C  -1.034 -22.955  18.109 1.00 . A A . 412 GLU CG   1 1 
        7  9866 1 1 69 GLU H    H   2.120 -20.435  17.766 1.00 . A A . 412 GLU H    1 1 
        7  9867 1 1 69 GLU HA   H  -0.477 -20.639  16.631 1.00 . A A . 412 GLU HA   1 1 
        7  9868 1 1 69 GLU HB2  H   0.919 -22.657  17.204 1.00 . A A . 412 GLU HB2  1 1 
        7  9869 1 1 69 GLU HB3  H   0.821 -22.199  18.940 1.00 . A A . 412 GLU HB3  1 1 
        7  9870 1 1 69 GLU HG2  H  -1.651 -22.521  18.924 1.00 . A A . 412 GLU HG2  1 1 
        7  9871 1 1 69 GLU HG3  H  -1.607 -22.916  17.161 1.00 . A A . 412 GLU HG3  1 1 
        7  9872 1 1 69 GLU N    N   1.306 -19.982  17.409 1.00 . A A . 412 GLU N    1 1 
        7  9873 1 1 69 GLU O    O  -1.954 -19.834  18.510 1.00 . A A . 412 GLU O    1 1 
        7  9874 1 1 69 GLU OE1  O   0.501 -24.737  18.571 1.00 . A A . 412 GLU OE1  1 1 
        7  9875 1 1 69 GLU OE2  O  -1.670 -25.211  18.558 1.00 . A A . 412 GLU OE2  1 1 
        7  9876 1 1 70 LYS C    C  -1.371 -17.711  20.378 1.00 . A A . 413 LYS C    1 1 
        7  9877 1 1 70 LYS CA   C  -0.738 -18.999  20.850 1.00 . A A . 413 LYS CA   1 1 
        7  9878 1 1 70 LYS CB   C   0.225 -18.666  22.008 1.00 . A A . 413 LYS CB   1 1 
        7  9879 1 1 70 LYS CD   C  -1.482 -18.937  23.885 1.00 . A A . 413 LYS CD   1 1 
        7  9880 1 1 70 LYS CE   C  -2.095 -18.317  25.140 1.00 . A A . 413 LYS CE   1 1 
        7  9881 1 1 70 LYS CG   C  -0.472 -18.007  23.205 1.00 . A A . 413 LYS CG   1 1 
        7  9882 1 1 70 LYS H    H   0.909 -19.837  19.822 1.00 . A A . 413 LYS H    1 1 
        7  9883 1 1 70 LYS HA   H  -1.514 -19.665  21.191 1.00 . A A . 413 LYS HA   1 1 
        7  9884 1 1 70 LYS HB2  H   0.716 -19.604  22.347 1.00 . A A . 413 LYS HB2  1 1 
        7  9885 1 1 70 LYS HB3  H   1.019 -17.983  21.635 1.00 . A A . 413 LYS HB3  1 1 
        7  9886 1 1 70 LYS HD2  H  -2.295 -19.177  23.167 1.00 . A A . 413 LYS HD2  1 1 
        7  9887 1 1 70 LYS HD3  H  -0.974 -19.887  24.158 1.00 . A A . 413 LYS HD3  1 1 
        7  9888 1 1 70 LYS HE2  H  -1.308 -18.094  25.890 1.00 . A A . 413 LYS HE2  1 1 
        7  9889 1 1 70 LYS HE3  H  -2.641 -17.383  24.886 1.00 . A A . 413 LYS HE3  1 1 
        7  9890 1 1 70 LYS HG2  H   0.296 -17.705  23.949 1.00 . A A . 413 LYS HG2  1 1 
        7  9891 1 1 70 LYS HG3  H  -0.996 -17.088  22.864 1.00 . A A . 413 LYS HG3  1 1 
        7  9892 1 1 70 LYS HZ1  H  -3.262 -20.028  25.091 1.00 . A A . 413 LYS HZ1  1 1 
        7  9893 1 1 70 LYS HZ2  H  -3.939 -18.750  25.980 1.00 . A A . 413 LYS HZ2  1 1 
        7  9894 1 1 70 LYS HZ3  H  -2.651 -19.647  26.628 1.00 . A A . 413 LYS HZ3  1 1 
        7  9895 1 1 70 LYS N    N  -0.070 -19.641  19.739 1.00 . A A . 413 LYS N    1 1 
        7  9896 1 1 70 LYS NZ   N  -3.058 -19.255  25.757 1.00 . A A . 413 LYS NZ   1 1 
        7  9897 1 1 70 LYS O    O  -2.529 -17.429  20.686 1.00 . A A . 413 LYS O    1 1 
        7  9898 1 1 71 GLN C    C  -2.213 -15.865  18.091 1.00 . A A . 414 GLN C    1 1 
        7  9899 1 1 71 GLN CA   C  -1.137 -15.639  19.126 1.00 . A A . 414 GLN CA   1 1 
        7  9900 1 1 71 GLN CB   C  -0.043 -14.744  18.516 1.00 . A A . 414 GLN CB   1 1 
        7  9901 1 1 71 GLN CD   C   2.047 -13.451  18.894 1.00 . A A . 414 GLN CD   1 1 
        7  9902 1 1 71 GLN CG   C   0.939 -14.236  19.580 1.00 . A A . 414 GLN CG   1 1 
        7  9903 1 1 71 GLN H    H   0.303 -17.146  19.304 1.00 . A A . 414 GLN H    1 1 
        7  9904 1 1 71 GLN HA   H  -1.581 -15.139  19.974 1.00 . A A . 414 GLN HA   1 1 
        7  9905 1 1 71 GLN HB2  H   0.513 -15.324  17.746 1.00 . A A . 414 GLN HB2  1 1 
        7  9906 1 1 71 GLN HB3  H  -0.518 -13.872  18.016 1.00 . A A . 414 GLN HB3  1 1 
        7  9907 1 1 71 GLN HE21 H   3.291 -15.076  18.918 1.00 . A A . 414 GLN HE21 1 1 
        7  9908 1 1 71 GLN HE22 H   3.962 -13.646  18.206 1.00 . A A . 414 GLN HE22 1 1 
        7  9909 1 1 71 GLN HG2  H   0.409 -13.574  20.300 1.00 . A A . 414 GLN HG2  1 1 
        7  9910 1 1 71 GLN HG3  H   1.382 -15.089  20.133 1.00 . A A . 414 GLN HG3  1 1 
        7  9911 1 1 71 GLN N    N  -0.621 -16.904  19.600 1.00 . A A . 414 GLN N    1 1 
        7  9912 1 1 71 GLN NE2  N   3.201 -14.117  18.650 1.00 . A A . 414 GLN NE2  1 1 
        7  9913 1 1 71 GLN O    O  -3.201 -15.142  18.055 1.00 . A A . 414 GLN O    1 1 
        7  9914 1 1 71 GLN OE1  O   1.888 -12.277  18.577 1.00 . A A . 414 GLN OE1  1 1 
        7  9915 1 1 72 ILE C    C  -4.330 -17.559  16.807 1.00 . A A . 415 ILE C    1 1 
        7  9916 1 1 72 ILE CA   C  -3.021 -17.160  16.183 1.00 . A A . 415 ILE CA   1 1 
        7  9917 1 1 72 ILE CB   C  -2.589 -18.269  15.246 1.00 . A A . 415 ILE CB   1 1 
        7  9918 1 1 72 ILE CD1  C  -1.909 -16.809  13.245 1.00 . A A . 415 ILE CD1  1 1 
        7  9919 1 1 72 ILE CG1  C  -1.448 -17.797  14.316 1.00 . A A . 415 ILE CG1  1 1 
        7  9920 1 1 72 ILE CG2  C  -3.812 -18.763  14.449 1.00 . A A . 415 ILE CG2  1 1 
        7  9921 1 1 72 ILE H    H  -1.331 -17.572  17.329 1.00 . A A . 415 ILE H    1 1 
        7  9922 1 1 72 ILE HA   H  -3.165 -16.242  15.633 1.00 . A A . 415 ILE HA   1 1 
        7  9923 1 1 72 ILE HB   H  -2.208 -19.122  15.849 1.00 . A A . 415 ILE HB   1 1 
        7  9924 1 1 72 ILE HD11 H  -3.015 -16.715  13.250 1.00 . A A . 415 ILE HD11 1 1 
        7  9925 1 1 72 ILE HD12 H  -1.588 -17.153  12.241 1.00 . A A . 415 ILE HD12 1 1 
        7  9926 1 1 72 ILE HD13 H  -1.468 -15.808  13.432 1.00 . A A . 415 ILE HD13 1 1 
        7  9927 1 1 72 ILE HG12 H  -0.661 -17.314  14.927 1.00 . A A . 415 ILE HG12 1 1 
        7  9928 1 1 72 ILE HG13 H  -1.000 -18.682  13.817 1.00 . A A . 415 ILE HG13 1 1 
        7  9929 1 1 72 ILE HG21 H  -4.444 -19.423  15.080 1.00 . A A . 415 ILE HG21 1 1 
        7  9930 1 1 72 ILE HG22 H  -3.483 -19.341  13.560 1.00 . A A . 415 ILE HG22 1 1 
        7  9931 1 1 72 ILE HG23 H  -4.426 -17.904  14.104 1.00 . A A . 415 ILE HG23 1 1 
        7  9932 1 1 72 ILE N    N  -2.053 -16.895  17.230 1.00 . A A . 415 ILE N    1 1 
        7  9933 1 1 72 ILE O    O  -5.390 -17.135  16.360 1.00 . A A . 415 ILE O    1 1 
        7  9934 1 1 73 GLU C    C  -6.179 -17.692  19.176 1.00 . A A . 416 GLU C    1 1 
        7  9935 1 1 73 GLU CA   C  -5.498 -18.855  18.495 1.00 . A A . 416 GLU CA   1 1 
        7  9936 1 1 73 GLU CB   C  -5.249 -19.959  19.539 1.00 . A A . 416 GLU CB   1 1 
        7  9937 1 1 73 GLU CD   C  -4.502 -22.294  20.003 1.00 . A A . 416 GLU CD   1 1 
        7  9938 1 1 73 GLU CG   C  -4.761 -21.276  18.900 1.00 . A A . 416 GLU CG   1 1 
        7  9939 1 1 73 GLU H    H  -3.420 -18.655  18.302 1.00 . A A . 416 GLU H    1 1 
        7  9940 1 1 73 GLU HA   H  -6.143 -19.225  17.713 1.00 . A A . 416 GLU HA   1 1 
        7  9941 1 1 73 GLU HB2  H  -4.489 -19.602  20.268 1.00 . A A . 416 GLU HB2  1 1 
        7  9942 1 1 73 GLU HB3  H  -6.193 -20.156  20.094 1.00 . A A . 416 GLU HB3  1 1 
        7  9943 1 1 73 GLU HG2  H  -5.523 -21.676  18.194 1.00 . A A . 416 GLU HG2  1 1 
        7  9944 1 1 73 GLU HG3  H  -3.820 -21.102  18.344 1.00 . A A . 416 GLU HG3  1 1 
        7  9945 1 1 73 GLU N    N  -4.282 -18.390  17.868 1.00 . A A . 416 GLU N    1 1 
        7  9946 1 1 73 GLU O    O  -7.404 -17.587  19.167 1.00 . A A . 416 GLU O    1 1 
        7  9947 1 1 73 GLU OE1  O  -4.557 -21.905  21.200 1.00 . A A . 416 GLU OE1  1 1 
        7  9948 1 1 73 GLU OE2  O  -4.241 -23.476  19.660 1.00 . A A . 416 GLU OE2  1 1 
        7  9949 1 1 74 GLU C    C  -6.655 -14.759  19.488 1.00 . A A . 417 GLU C    1 1 
        7  9950 1 1 74 GLU CA   C  -5.938 -15.640  20.481 1.00 . A A . 417 GLU CA   1 1 
        7  9951 1 1 74 GLU CB   C  -4.857 -14.791  21.178 1.00 . A A . 417 GLU CB   1 1 
        7  9952 1 1 74 GLU CD   C  -4.305 -12.858  22.655 1.00 . A A . 417 GLU CD   1 1 
        7  9953 1 1 74 GLU CG   C  -5.441 -13.607  21.967 1.00 . A A . 417 GLU CG   1 1 
        7  9954 1 1 74 GLU H    H  -4.388 -16.882  19.810 1.00 . A A . 417 GLU H    1 1 
        7  9955 1 1 74 GLU HA   H  -6.650 -16.005  21.206 1.00 . A A . 417 GLU HA   1 1 
        7  9956 1 1 74 GLU HB2  H  -4.282 -15.444  21.873 1.00 . A A . 417 GLU HB2  1 1 
        7  9957 1 1 74 GLU HB3  H  -4.152 -14.402  20.412 1.00 . A A . 417 GLU HB3  1 1 
        7  9958 1 1 74 GLU HG2  H  -5.975 -12.917  21.279 1.00 . A A . 417 GLU HG2  1 1 
        7  9959 1 1 74 GLU HG3  H  -6.152 -13.973  22.736 1.00 . A A . 417 GLU HG3  1 1 
        7  9960 1 1 74 GLU N    N  -5.383 -16.789  19.792 1.00 . A A . 417 GLU N    1 1 
        7  9961 1 1 74 GLU O    O  -7.728 -14.226  19.772 1.00 . A A . 417 GLU O    1 1 
        7  9962 1 1 74 GLU OE1  O  -3.127 -13.273  22.484 1.00 . A A . 417 GLU OE1  1 1 
        7  9963 1 1 74 GLU OE2  O  -4.604 -11.860  23.362 1.00 . A A . 417 GLU OE2  1 1 
        7  9964 1 1 75 ILE C    C  -7.870 -14.469  16.717 1.00 . A A . 418 ILE C    1 1 
        7  9965 1 1 75 ILE CA   C  -6.668 -13.755  17.274 1.00 . A A . 418 ILE CA   1 1 
        7  9966 1 1 75 ILE CB   C  -5.730 -13.401  16.151 1.00 . A A . 418 ILE CB   1 1 
        7  9967 1 1 75 ILE CD1  C  -4.989 -11.250  17.332 1.00 . A A . 418 ILE CD1  1 1 
        7  9968 1 1 75 ILE CG1  C  -4.547 -12.567  16.689 1.00 . A A . 418 ILE CG1  1 1 
        7  9969 1 1 75 ILE CG2  C  -6.523 -12.643  15.067 1.00 . A A . 418 ILE CG2  1 1 
        7  9970 1 1 75 ILE H    H  -5.259 -15.120  18.022 1.00 . A A . 418 ILE H    1 1 
        7  9971 1 1 75 ILE HA   H  -7.008 -12.856  17.769 1.00 . A A . 418 ILE HA   1 1 
        7  9972 1 1 75 ILE HB   H  -5.324 -14.334  15.702 1.00 . A A . 418 ILE HB   1 1 
        7  9973 1 1 75 ILE HD11 H  -5.294 -11.418  18.386 1.00 . A A . 418 ILE HD11 1 1 
        7  9974 1 1 75 ILE HD12 H  -5.850 -10.817  16.779 1.00 . A A . 418 ILE HD12 1 1 
        7  9975 1 1 75 ILE HD13 H  -4.154 -10.516  17.318 1.00 . A A . 418 ILE HD13 1 1 
        7  9976 1 1 75 ILE HG12 H  -3.993 -13.164  17.442 1.00 . A A . 418 ILE HG12 1 1 
        7  9977 1 1 75 ILE HG13 H  -3.852 -12.341  15.854 1.00 . A A . 418 ILE HG13 1 1 
        7  9978 1 1 75 ILE HG21 H  -7.305 -12.005  15.532 1.00 . A A . 418 ILE HG21 1 1 
        7  9979 1 1 75 ILE HG22 H  -7.016 -13.360  14.375 1.00 . A A . 418 ILE HG22 1 1 
        7  9980 1 1 75 ILE HG23 H  -5.844 -11.994  14.476 1.00 . A A . 418 ILE HG23 1 1 
        7  9981 1 1 75 ILE N    N  -6.068 -14.596  18.287 1.00 . A A . 418 ILE N    1 1 
        7  9982 1 1 75 ILE O    O  -8.870 -13.849  16.380 1.00 . A A . 418 ILE O    1 1 
        7  9983 1 1 76 ASN C    C -10.080 -16.397  16.976 1.00 . A A . 419 ASN C    1 1 
        7  9984 1 1 76 ASN CA   C  -8.883 -16.591  16.075 1.00 . A A . 419 ASN CA   1 1 
        7  9985 1 1 76 ASN CB   C  -8.561 -18.099  15.994 1.00 . A A . 419 ASN CB   1 1 
        7  9986 1 1 76 ASN CG   C  -9.696 -18.908  15.381 1.00 . A A . 419 ASN CG   1 1 
        7  9987 1 1 76 ASN H    H  -7.010 -16.316  16.978 1.00 . A A . 419 ASN H    1 1 
        7  9988 1 1 76 ASN HA   H  -9.112 -16.202  15.091 1.00 . A A . 419 ASN HA   1 1 
        7  9989 1 1 76 ASN HB2  H  -7.647 -18.248  15.381 1.00 . A A . 419 ASN HB2  1 1 
        7  9990 1 1 76 ASN HB3  H  -8.360 -18.488  17.016 1.00 . A A . 419 ASN HB3  1 1 
        7  9991 1 1 76 ASN HD21 H  -9.223 -18.255  13.500 1.00 . A A . 419 ASN HD21 1 1 
        7  9992 1 1 76 ASN HD22 H -10.574 -19.334  13.586 1.00 . A A . 419 ASN HD22 1 1 
        7  9993 1 1 76 ASN N    N  -7.789 -15.813  16.616 1.00 . A A . 419 ASN N    1 1 
        7  9994 1 1 76 ASN ND2  N  -9.843 -18.826  14.037 1.00 . A A . 419 ASN ND2  1 1 
        7  9995 1 1 76 ASN O    O -11.204 -16.256  16.507 1.00 . A A . 419 ASN O    1 1 
        7  9996 1 1 76 ASN OD1  O -10.432 -19.594  16.080 1.00 . A A . 419 ASN OD1  1 1 
        7  9997 1 1 77 GLU C    C -11.536 -14.840  19.028 1.00 . A A . 420 GLU C    1 1 
        7  9998 1 1 77 GLU CA   C -10.923 -16.201  19.258 1.00 . A A . 420 GLU CA   1 1 
        7  9999 1 1 77 GLU CB   C -10.444 -16.276  20.722 1.00 . A A . 420 GLU CB   1 1 
        7 10000 1 1 77 GLU CD   C -11.024 -16.266  23.140 1.00 . A A . 420 GLU CD   1 1 
        7 10001 1 1 77 GLU CG   C -11.593 -16.130  21.734 1.00 . A A . 420 GLU CG   1 1 
        7 10002 1 1 77 GLU H    H  -8.939 -16.587  18.683 1.00 . A A . 420 GLU H    1 1 
        7 10003 1 1 77 GLU HA   H -11.669 -16.960  19.070 1.00 . A A . 420 GLU HA   1 1 
        7 10004 1 1 77 GLU HB2  H  -9.935 -17.251  20.885 1.00 . A A . 420 GLU HB2  1 1 
        7 10005 1 1 77 GLU HB3  H  -9.702 -15.467  20.902 1.00 . A A . 420 GLU HB3  1 1 
        7 10006 1 1 77 GLU HG2  H -12.077 -15.135  21.626 1.00 . A A . 420 GLU HG2  1 1 
        7 10007 1 1 77 GLU HG3  H -12.352 -16.923  21.571 1.00 . A A . 420 GLU HG3  1 1 
        7 10008 1 1 77 GLU N    N  -9.847 -16.397  18.307 1.00 . A A . 420 GLU N    1 1 
        7 10009 1 1 77 GLU O    O -12.752 -14.674  19.103 1.00 . A A . 420 GLU O    1 1 
        7 10010 1 1 77 GLU OE1  O -10.142 -15.444  23.504 1.00 . A A . 420 GLU OE1  1 1 
        7 10011 1 1 77 GLU OE2  O -11.467 -17.193  23.868 1.00 . A A . 420 GLU OE2  1 1 
        7 10012 1 1 78 GLN C    C -12.022 -12.492  17.263 1.00 . A A . 421 GLN C    1 1 
        7 10013 1 1 78 GLN CA   C -11.164 -12.483  18.505 1.00 . A A . 421 GLN CA   1 1 
        7 10014 1 1 78 GLN CB   C -10.018 -11.474  18.292 1.00 . A A . 421 GLN CB   1 1 
        7 10015 1 1 78 GLN CD   C  -9.302  -9.112  18.035 1.00 . A A . 421 GLN CD   1 1 
        7 10016 1 1 78 GLN CG   C -10.513 -10.026  18.174 1.00 . A A . 421 GLN CG   1 1 
        7 10017 1 1 78 GLN H    H  -9.698 -13.968  18.698 1.00 . A A . 421 GLN H    1 1 
        7 10018 1 1 78 GLN HA   H -11.769 -12.191  19.350 1.00 . A A . 421 GLN HA   1 1 
        7 10019 1 1 78 GLN HB2  H  -9.310 -11.549  19.147 1.00 . A A . 421 GLN HB2  1 1 
        7 10020 1 1 78 GLN HB3  H  -9.466 -11.741  17.366 1.00 . A A . 421 GLN HB3  1 1 
        7 10021 1 1 78 GLN HE21 H -10.500  -7.471  17.785 1.00 . A A . 421 GLN HE21 1 1 
        7 10022 1 1 78 GLN HE22 H  -8.799  -7.153  17.736 1.00 . A A . 421 GLN HE22 1 1 
        7 10023 1 1 78 GLN HG2  H -11.167  -9.916  17.282 1.00 . A A . 421 GLN HG2  1 1 
        7 10024 1 1 78 GLN HG3  H -11.083  -9.740  19.082 1.00 . A A . 421 GLN HG3  1 1 
        7 10025 1 1 78 GLN N    N -10.686 -13.830  18.749 1.00 . A A . 421 GLN N    1 1 
        7 10026 1 1 78 GLN NE2  N  -9.558  -7.796  17.834 1.00 . A A . 421 GLN NE2  1 1 
        7 10027 1 1 78 GLN O    O -13.020 -11.775  17.174 1.00 . A A . 421 GLN O    1 1 
        7 10028 1 1 78 GLN OE1  O  -8.160  -9.554  18.101 1.00 . A A . 421 GLN OE1  1 1 
        7 10029 1 1 79 ILE C    C -13.709 -14.024  15.302 1.00 . A A . 422 ILE C    1 1 
        7 10030 1 1 79 ILE CA   C -12.368 -13.399  15.028 1.00 . A A . 422 ILE CA   1 1 
        7 10031 1 1 79 ILE CB   C -11.653 -14.216  13.984 1.00 . A A . 422 ILE CB   1 1 
        7 10032 1 1 79 ILE CD1  C  -9.436 -14.373  12.738 1.00 . A A . 422 ILE CD1  1 1 
        7 10033 1 1 79 ILE CG1  C -10.380 -13.478  13.533 1.00 . A A . 422 ILE CG1  1 1 
        7 10034 1 1 79 ILE CG2  C -12.615 -14.476  12.807 1.00 . A A . 422 ILE CG2  1 1 
        7 10035 1 1 79 ILE H    H -10.906 -13.987  16.393 1.00 . A A . 422 ILE H    1 1 
        7 10036 1 1 79 ILE HA   H -12.519 -12.389  14.674 1.00 . A A . 422 ILE HA   1 1 
        7 10037 1 1 79 ILE HB   H -11.356 -15.194  14.417 1.00 . A A . 422 ILE HB   1 1 
        7 10038 1 1 79 ILE HD11 H  -9.150 -13.877  11.788 1.00 . A A . 422 ILE HD11 1 1 
        7 10039 1 1 79 ILE HD12 H  -9.927 -15.340  12.502 1.00 . A A . 422 ILE HD12 1 1 
        7 10040 1 1 79 ILE HD13 H  -8.515 -14.577  13.322 1.00 . A A . 422 ILE HD13 1 1 
        7 10041 1 1 79 ILE HG12 H -10.672 -12.608  12.904 1.00 . A A . 422 ILE HG12 1 1 
        7 10042 1 1 79 ILE HG13 H  -9.846 -13.091  14.424 1.00 . A A . 422 ILE HG13 1 1 
        7 10043 1 1 79 ILE HG21 H -13.272 -13.595  12.642 1.00 . A A . 422 ILE HG21 1 1 
        7 10044 1 1 79 ILE HG22 H -13.254 -15.361  13.018 1.00 . A A . 422 ILE HG22 1 1 
        7 10045 1 1 79 ILE HG23 H -12.042 -14.669  11.875 1.00 . A A . 422 ILE HG23 1 1 
        7 10046 1 1 79 ILE N    N -11.639 -13.323  16.271 1.00 . A A . 422 ILE N    1 1 
        7 10047 1 1 79 ILE O    O -14.719 -13.607  14.749 1.00 . A A . 422 ILE O    1 1 
        7 10048 1 1 80 ARG C    C -15.893 -14.773  17.208 1.00 . A A . 423 ARG C    1 1 
        7 10049 1 1 80 ARG CA   C -14.974 -15.735  16.501 1.00 . A A . 423 ARG CA   1 1 
        7 10050 1 1 80 ARG CB   C -14.770 -16.955  17.421 1.00 . A A . 423 ARG CB   1 1 
        7 10051 1 1 80 ARG CD   C -13.716 -19.259  17.670 1.00 . A A . 423 ARG CD   1 1 
        7 10052 1 1 80 ARG CG   C -14.064 -18.114  16.715 1.00 . A A . 423 ARG CG   1 1 
        7 10053 1 1 80 ARG CZ   C -14.952 -20.806  19.162 1.00 . A A . 423 ARG CZ   1 1 
        7 10054 1 1 80 ARG H    H -12.919 -15.363  16.661 1.00 . A A . 423 ARG H    1 1 
        7 10055 1 1 80 ARG HA   H -15.434 -16.042  15.574 1.00 . A A . 423 ARG HA   1 1 
        7 10056 1 1 80 ARG HB2  H -14.169 -16.647  18.304 1.00 . A A . 423 ARG HB2  1 1 
        7 10057 1 1 80 ARG HB3  H -15.759 -17.306  17.785 1.00 . A A . 423 ARG HB3  1 1 
        7 10058 1 1 80 ARG HD2  H -13.157 -20.062  17.139 1.00 . A A . 423 ARG HD2  1 1 
        7 10059 1 1 80 ARG HD3  H -13.118 -18.889  18.529 1.00 . A A . 423 ARG HD3  1 1 
        7 10060 1 1 80 ARG HE   H -15.864 -19.512  17.850 1.00 . A A . 423 ARG HE   1 1 
        7 10061 1 1 80 ARG HG2  H -14.722 -18.503  15.907 1.00 . A A . 423 ARG HG2  1 1 
        7 10062 1 1 80 ARG HG3  H -13.130 -17.739  16.243 1.00 . A A . 423 ARG HG3  1 1 
        7 10063 1 1 80 ARG HH11 H -12.903 -20.883  19.274 1.00 . A A . 423 ARG HH11 1 1 
        7 10064 1 1 80 ARG HH12 H -13.730 -21.969  20.339 1.00 . A A . 423 ARG HH12 1 1 
        7 10065 1 1 80 ARG HH21 H -16.994 -20.989  19.298 1.00 . A A . 423 ARG HH21 1 1 
        7 10066 1 1 80 ARG HH22 H -16.098 -22.030  20.352 1.00 . A A . 423 ARG HH22 1 1 
        7 10067 1 1 80 ARG N    N -13.736 -15.055  16.175 1.00 . A A . 423 ARG N    1 1 
        7 10068 1 1 80 ARG NE   N -14.985 -19.839  18.200 1.00 . A A . 423 ARG NE   1 1 
        7 10069 1 1 80 ARG NH1  N -13.756 -21.260  19.635 1.00 . A A . 423 ARG NH1  1 1 
        7 10070 1 1 80 ARG NH2  N -16.119 -21.321  19.647 1.00 . A A . 423 ARG NH2  1 1 
        7 10071 1 1 80 ARG O    O -17.103 -14.804  17.017 1.00 . A A . 423 ARG O    1 1 
        7 10072 1 1 81 LYS C    C -16.810 -12.035  17.819 1.00 . A A . 424 LYS C    1 1 
        7 10073 1 1 81 LYS CA   C -16.118 -12.944  18.806 1.00 . A A . 424 LYS CA   1 1 
        7 10074 1 1 81 LYS CB   C -15.273 -12.073  19.757 1.00 . A A . 424 LYS CB   1 1 
        7 10075 1 1 81 LYS CD   C -15.262 -10.244  21.525 1.00 . A A . 424 LYS CD   1 1 
        7 10076 1 1 81 LYS CE   C -16.095  -9.246  22.328 1.00 . A A . 424 LYS CE   1 1 
        7 10077 1 1 81 LYS CG   C -16.112 -11.078  20.563 1.00 . A A . 424 LYS CG   1 1 
        7 10078 1 1 81 LYS H    H -14.331 -13.910  18.224 1.00 . A A . 424 LYS H    1 1 
        7 10079 1 1 81 LYS HA   H -16.864 -13.492  19.364 1.00 . A A . 424 LYS HA   1 1 
        7 10080 1 1 81 LYS HB2  H -14.724 -12.738  20.460 1.00 . A A . 424 LYS HB2  1 1 
        7 10081 1 1 81 LYS HB3  H -14.522 -11.512  19.163 1.00 . A A . 424 LYS HB3  1 1 
        7 10082 1 1 81 LYS HD2  H -14.737 -10.925  22.228 1.00 . A A . 424 LYS HD2  1 1 
        7 10083 1 1 81 LYS HD3  H -14.493  -9.692  20.943 1.00 . A A . 424 LYS HD3  1 1 
        7 10084 1 1 81 LYS HE2  H -16.598  -8.523  21.650 1.00 . A A . 424 LYS HE2  1 1 
        7 10085 1 1 81 LYS HE3  H -16.859  -9.774  22.937 1.00 . A A . 424 LYS HE3  1 1 
        7 10086 1 1 81 LYS HG2  H -16.641 -10.396  19.864 1.00 . A A . 424 LYS HG2  1 1 
        7 10087 1 1 81 LYS HG3  H -16.879 -11.635  21.145 1.00 . A A . 424 LYS HG3  1 1 
        7 10088 1 1 81 LYS HZ1  H -14.246  -8.807  23.155 1.00 . A A . 424 LYS HZ1  1 1 
        7 10089 1 1 81 LYS HZ2  H -15.549  -8.620  24.226 1.00 . A A . 424 LYS HZ2  1 1 
        7 10090 1 1 81 LYS HZ3  H -15.279  -7.467  23.009 1.00 . A A . 424 LYS HZ3  1 1 
        7 10091 1 1 81 LYS N    N -15.320 -13.907  18.070 1.00 . A A . 424 LYS N    1 1 
        7 10092 1 1 81 LYS NZ   N -15.228  -8.478  23.248 1.00 . A A . 424 LYS NZ   1 1 
        7 10093 1 1 81 LYS O    O -18.005 -11.750  17.938 1.00 . A A . 424 LYS O    1 1 
        7 10094 1 1 82 GLU C    C -17.596 -11.459  14.963 1.00 . A A . 425 GLU C    1 1 
        7 10095 1 1 82 GLU CA   C -16.605 -10.684  15.796 1.00 . A A . 425 GLU CA   1 1 
        7 10096 1 1 82 GLU CB   C -15.523 -10.119  14.857 1.00 . A A . 425 GLU CB   1 1 
        7 10097 1 1 82 GLU CD   C -13.433  -8.768  14.656 1.00 . A A . 425 GLU CD   1 1 
        7 10098 1 1 82 GLU CG   C -14.605  -9.112  15.568 1.00 . A A . 425 GLU CG   1 1 
        7 10099 1 1 82 GLU H    H -15.085 -11.792  16.714 1.00 . A A . 425 GLU H    1 1 
        7 10100 1 1 82 GLU HA   H -17.120  -9.881  16.300 1.00 . A A . 425 GLU HA   1 1 
        7 10101 1 1 82 GLU HB2  H -14.911 -10.962  14.465 1.00 . A A . 425 GLU HB2  1 1 
        7 10102 1 1 82 GLU HB3  H -16.011  -9.616  13.995 1.00 . A A . 425 GLU HB3  1 1 
        7 10103 1 1 82 GLU HG2  H -15.170  -8.185  15.807 1.00 . A A . 425 GLU HG2  1 1 
        7 10104 1 1 82 GLU HG3  H -14.214  -9.549  16.511 1.00 . A A . 425 GLU HG3  1 1 
        7 10105 1 1 82 GLU N    N -16.054 -11.562  16.806 1.00 . A A . 425 GLU N    1 1 
        7 10106 1 1 82 GLU O    O -18.593 -10.917  14.494 1.00 . A A . 425 GLU O    1 1 
        7 10107 1 1 82 GLU OE1  O -13.196  -9.526  13.678 1.00 . A A . 425 GLU OE1  1 1 
        7 10108 1 1 82 GLU OE2  O -12.756  -7.743  14.931 1.00 . A A . 425 GLU OE2  1 1 
        7 10109 1 1 83 LYS C    C -19.502 -13.733  14.651 1.00 . A A . 426 LYS C    1 1 
        7 10110 1 1 83 LYS CA   C -18.169 -13.610  13.964 1.00 . A A . 426 LYS CA   1 1 
        7 10111 1 1 83 LYS CB   C -17.602 -15.028  13.757 1.00 . A A . 426 LYS CB   1 1 
        7 10112 1 1 83 LYS CD   C -17.920 -17.299  12.644 1.00 . A A . 426 LYS CD   1 1 
        7 10113 1 1 83 LYS CE   C -18.823 -18.164  11.765 1.00 . A A . 426 LYS CE   1 1 
        7 10114 1 1 83 LYS CG   C -18.498 -15.900  12.871 1.00 . A A . 426 LYS CG   1 1 
        7 10115 1 1 83 LYS H    H -16.543 -13.188  15.231 1.00 . A A . 426 LYS H    1 1 
        7 10116 1 1 83 LYS HA   H -18.311 -13.124  13.011 1.00 . A A . 426 LYS HA   1 1 
        7 10117 1 1 83 LYS HB2  H -16.594 -14.950  13.291 1.00 . A A . 426 LYS HB2  1 1 
        7 10118 1 1 83 LYS HB3  H -17.485 -15.523  14.744 1.00 . A A . 426 LYS HB3  1 1 
        7 10119 1 1 83 LYS HD2  H -16.923 -17.206  12.162 1.00 . A A . 426 LYS HD2  1 1 
        7 10120 1 1 83 LYS HD3  H -17.781 -17.798  13.628 1.00 . A A . 426 LYS HD3  1 1 
        7 10121 1 1 83 LYS HE2  H -19.814 -18.306  12.245 1.00 . A A . 426 LYS HE2  1 1 
        7 10122 1 1 83 LYS HE3  H -18.960 -17.696  10.767 1.00 . A A . 426 LYS HE3  1 1 
        7 10123 1 1 83 LYS HG2  H -19.497 -15.997  13.347 1.00 . A A . 426 LYS HG2  1 1 
        7 10124 1 1 83 LYS HG3  H -18.634 -15.399  11.889 1.00 . A A . 426 LYS HG3  1 1 
        7 10125 1 1 83 LYS HZ1  H -17.354 -19.577  12.136 1.00 . A A . 426 LYS HZ1  1 1 
        7 10126 1 1 83 LYS HZ2  H -17.987 -19.626  10.560 1.00 . A A . 426 LYS HZ2  1 1 
        7 10127 1 1 83 LYS HZ3  H -18.896 -20.232  11.861 1.00 . A A . 426 LYS HZ3  1 1 
        7 10128 1 1 83 LYS N    N -17.314 -12.763  14.765 1.00 . A A . 426 LYS N    1 1 
        7 10129 1 1 83 LYS NZ   N -18.220 -19.499  11.566 1.00 . A A . 426 LYS NZ   1 1 
        7 10130 1 1 83 LYS O    O -20.541 -13.718  14.008 1.00 . A A . 426 LYS O    1 1 
        7 10131 1 1 84 GLU C    C -21.588 -12.813  16.479 1.00 . A A . 427 GLU C    1 1 
        7 10132 1 1 84 GLU CA   C -20.725 -14.028  16.728 1.00 . A A . 427 GLU CA   1 1 
        7 10133 1 1 84 GLU CB   C -20.513 -14.164  18.248 1.00 . A A . 427 GLU CB   1 1 
        7 10134 1 1 84 GLU CD   C -19.563 -15.517  20.119 1.00 . A A . 427 GLU CD   1 1 
        7 10135 1 1 84 GLU CG   C -19.924 -15.529  18.637 1.00 . A A . 427 GLU CG   1 1 
        7 10136 1 1 84 GLU H    H -18.627 -14.112  16.459 1.00 . A A . 427 GLU H    1 1 
        7 10137 1 1 84 GLU HA   H -21.239 -14.900  16.349 1.00 . A A . 427 GLU HA   1 1 
        7 10138 1 1 84 GLU HB2  H -19.828 -13.357  18.590 1.00 . A A . 427 GLU HB2  1 1 
        7 10139 1 1 84 GLU HB3  H -21.488 -14.031  18.766 1.00 . A A . 427 GLU HB3  1 1 
        7 10140 1 1 84 GLU HG2  H -20.668 -16.332  18.446 1.00 . A A . 427 GLU HG2  1 1 
        7 10141 1 1 84 GLU HG3  H -19.012 -15.736  18.044 1.00 . A A . 427 GLU HG3  1 1 
        7 10142 1 1 84 GLU N    N -19.484 -13.904  15.989 1.00 . A A . 427 GLU N    1 1 
        7 10143 1 1 84 GLU O    O -22.778 -12.954  16.208 1.00 . A A . 427 GLU O    1 1 
        7 10144 1 1 84 GLU OE1  O -19.505 -14.406  20.711 1.00 . A A . 427 GLU OE1  1 1 
        7 10145 1 1 84 GLU OE2  O -19.340 -16.624  20.677 1.00 . A A . 427 GLU OE2  1 1 
        7 10146 1 1 85 GLU C    C -22.229 -10.392  14.851 1.00 . A A . 428 GLU C    1 1 
        7 10147 1 1 85 GLU CA   C -21.821 -10.399  16.307 1.00 . A A . 428 GLU CA   1 1 
        7 10148 1 1 85 GLU CB   C -21.057  -9.092  16.594 1.00 . A A . 428 GLU CB   1 1 
        7 10149 1 1 85 GLU CD   C -21.109  -6.602  16.743 1.00 . A A . 428 GLU CD   1 1 
        7 10150 1 1 85 GLU CG   C -21.915  -7.838  16.358 1.00 . A A . 428 GLU CG   1 1 
        7 10151 1 1 85 GLU H    H -20.111 -11.427  16.944 1.00 . A A . 428 GLU H    1 1 
        7 10152 1 1 85 GLU HA   H -22.712 -10.451  16.916 1.00 . A A . 428 GLU HA   1 1 
        7 10153 1 1 85 GLU HB2  H -20.710  -9.105  17.651 1.00 . A A . 428 GLU HB2  1 1 
        7 10154 1 1 85 GLU HB3  H -20.160  -9.044  15.940 1.00 . A A . 428 GLU HB3  1 1 
        7 10155 1 1 85 GLU HG2  H -22.204  -7.768  15.286 1.00 . A A . 428 GLU HG2  1 1 
        7 10156 1 1 85 GLU HG3  H -22.834  -7.882  16.978 1.00 . A A . 428 GLU HG3  1 1 
        7 10157 1 1 85 GLU N    N -21.027 -11.586  16.579 1.00 . A A . 428 GLU N    1 1 
        7 10158 1 1 85 GLU O    O -23.338 -10.001  14.512 1.00 . A A . 428 GLU O    1 1 
        7 10159 1 1 85 GLU OE1  O -19.933  -6.764  17.167 1.00 . A A . 428 GLU OE1  1 1 
        7 10160 1 1 85 GLU OE2  O -21.663  -5.478  16.620 1.00 . A A . 428 GLU OE2  1 1 
        7 10161 1 1 86 ALA C    C -22.738 -11.762  12.278 1.00 . A A . 429 ALA C    1 1 
        7 10162 1 1 86 ALA CA   C -21.576 -10.828  12.538 1.00 . A A . 429 ALA CA   1 1 
        7 10163 1 1 86 ALA CB   C -20.379 -11.315  11.701 1.00 . A A . 429 ALA CB   1 1 
        7 10164 1 1 86 ALA H    H -20.363 -10.972  14.277 1.00 . A A . 429 ALA H    1 1 
        7 10165 1 1 86 ALA HA   H -21.857  -9.832  12.237 1.00 . A A . 429 ALA HA   1 1 
        7 10166 1 1 86 ALA HB1  H -19.464 -10.745  11.971 1.00 . A A . 429 ALA HB1  1 1 
        7 10167 1 1 86 ALA HB2  H -20.579 -11.169  10.618 1.00 . A A . 429 ALA HB2  1 1 
        7 10168 1 1 86 ALA HB3  H -20.190 -12.394  11.884 1.00 . A A . 429 ALA HB3  1 1 
        7 10169 1 1 86 ALA N    N -21.296 -10.792  13.965 1.00 . A A . 429 ALA N    1 1 
        7 10170 1 1 86 ALA O    O -23.586 -11.487  11.432 1.00 . A A . 429 ALA O    1 1 
        7 10171 1 1 87 GLU C    C -25.107 -13.244  13.399 1.00 . A A . 430 GLU C    1 1 
        7 10172 1 1 87 GLU CA   C -23.857 -13.860  12.826 1.00 . A A . 430 GLU CA   1 1 
        7 10173 1 1 87 GLU CB   C -23.588 -15.187  13.563 1.00 . A A . 430 GLU CB   1 1 
        7 10174 1 1 87 GLU CD   C -24.318 -17.515  14.075 1.00 . A A . 430 GLU CD   1 1 
        7 10175 1 1 87 GLU CG   C -24.696 -16.231  13.346 1.00 . A A . 430 GLU CG   1 1 
        7 10176 1 1 87 GLU H    H -22.059 -13.145  13.647 1.00 . A A . 430 GLU H    1 1 
        7 10177 1 1 87 GLU HA   H -23.995 -14.033  11.771 1.00 . A A . 430 GLU HA   1 1 
        7 10178 1 1 87 GLU HB2  H -22.619 -15.603  13.206 1.00 . A A . 430 GLU HB2  1 1 
        7 10179 1 1 87 GLU HB3  H -23.491 -14.983  14.651 1.00 . A A . 430 GLU HB3  1 1 
        7 10180 1 1 87 GLU HG2  H -25.662 -15.850  13.743 1.00 . A A . 430 GLU HG2  1 1 
        7 10181 1 1 87 GLU HG3  H -24.810 -16.449  12.264 1.00 . A A . 430 GLU HG3  1 1 
        7 10182 1 1 87 GLU N    N -22.777 -12.908  12.988 1.00 . A A . 430 GLU N    1 1 
        7 10183 1 1 87 GLU O    O -26.207 -13.419  12.875 1.00 . A A . 430 GLU O    1 1 
        7 10184 1 1 87 GLU OE1  O -23.236 -17.539  14.721 1.00 . A A . 430 GLU OE1  1 1 
        7 10185 1 1 87 GLU OE2  O -25.110 -18.490  13.995 1.00 . A A . 430 GLU OE2  1 1 
        7 10186 1 1 88 ALA C    C -26.304 -10.575  14.444 1.00 . A A . 431 ALA C    1 1 
        7 10187 1 1 88 ALA CA   C -26.047 -11.869  15.169 1.00 . A A . 431 ALA CA   1 1 
        7 10188 1 1 88 ALA CB   C -25.775 -11.552  16.653 1.00 . A A . 431 ALA CB   1 1 
        7 10189 1 1 88 ALA H    H -24.034 -12.428  14.939 1.00 . A A . 431 ALA H    1 1 
        7 10190 1 1 88 ALA HA   H -26.912 -12.508  15.073 1.00 . A A . 431 ALA HA   1 1 
        7 10191 1 1 88 ALA HB1  H -26.726 -11.342  17.185 1.00 . A A . 431 ALA HB1  1 1 
        7 10192 1 1 88 ALA HB2  H -25.112 -10.665  16.745 1.00 . A A . 431 ALA HB2  1 1 
        7 10193 1 1 88 ALA HB3  H -25.278 -12.416  17.145 1.00 . A A . 431 ALA HB3  1 1 
        7 10194 1 1 88 ALA N    N -24.937 -12.520  14.522 1.00 . A A . 431 ALA N    1 1 
        7 10195 1 1 88 ALA O    O -25.817 -10.355  13.338 1.00 . A A . 431 ALA O    1 1 
        7 10196 1 1 89 ARG C    C -26.497  -7.362  15.074 1.00 . A A . 432 ARG C    1 1 
        7 10197 1 1 89 ARG CA   C -27.398  -8.418  14.425 1.00 . A A . 432 ARG CA   1 1 
        7 10198 1 1 89 ARG CB   C -28.863  -7.973  14.596 1.00 . A A . 432 ARG CB   1 1 
        7 10199 1 1 89 ARG CD   C -31.311  -8.577  14.218 1.00 . A A . 432 ARG CD   1 1 
        7 10200 1 1 89 ARG CG   C -29.850  -8.914  13.900 1.00 . A A . 432 ARG CG   1 1 
        7 10201 1 1 89 ARG CZ   C -32.763  -8.538  16.228 1.00 . A A . 432 ARG CZ   1 1 
        7 10202 1 1 89 ARG H    H -27.537  -9.853  15.937 1.00 . A A . 432 ARG H    1 1 
        7 10203 1 1 89 ARG HA   H -27.149  -8.499  13.376 1.00 . A A . 432 ARG HA   1 1 
        7 10204 1 1 89 ARG HB2  H -29.105  -7.929  15.681 1.00 . A A . 432 ARG HB2  1 1 
        7 10205 1 1 89 ARG HB3  H -28.986  -6.951  14.177 1.00 . A A . 432 ARG HB3  1 1 
        7 10206 1 1 89 ARG HD2  H -31.521  -7.504  14.016 1.00 . A A . 432 ARG HD2  1 1 
        7 10207 1 1 89 ARG HD3  H -32.003  -9.216  13.629 1.00 . A A . 432 ARG HD3  1 1 
        7 10208 1 1 89 ARG HE   H -30.830  -9.240  16.229 1.00 . A A . 432 ARG HE   1 1 
        7 10209 1 1 89 ARG HG2  H -29.698  -8.852  12.801 1.00 . A A . 432 ARG HG2  1 1 
        7 10210 1 1 89 ARG HG3  H -29.641  -9.959  14.215 1.00 . A A . 432 ARG HG3  1 1 
        7 10211 1 1 89 ARG HH11 H -33.591  -7.810  14.495 1.00 . A A . 432 ARG HH11 1 1 
        7 10212 1 1 89 ARG HH12 H -34.637  -7.768  15.875 1.00 . A A . 432 ARG HH12 1 1 
        7 10213 1 1 89 ARG HH21 H -32.252  -9.185  18.109 1.00 . A A . 432 ARG HH21 1 1 
        7 10214 1 1 89 ARG HH22 H -33.861  -8.564  17.965 1.00 . A A . 432 ARG HH22 1 1 
        7 10215 1 1 89 ARG N    N -27.110  -9.685  15.052 1.00 . A A . 432 ARG N    1 1 
        7 10216 1 1 89 ARG NE   N -31.554  -8.840  15.667 1.00 . A A . 432 ARG NE   1 1 
        7 10217 1 1 89 ARG NH1  N -33.752  -7.990  15.466 1.00 . A A . 432 ARG NH1  1 1 
        7 10218 1 1 89 ARG NH2  N -32.978  -8.784  17.552 1.00 . A A . 432 ARG NH2  1 1 
        7 10219 1 1 89 ARG O    O -25.943  -6.513  14.324 1.00 . A A . 432 ARG O    1 1 
        7 10220 1 1 89 ARG OXT  O -26.357  -7.388  16.329 1.00 . A A . 432 ARG OXT  1 1 
        8 10221 1 1  1 GLY C    C  -5.154 -11.655  -8.093 1.00 . A A . 344 GLY C    1 1 
        8 10222 1 1  1 GLY CA   C  -5.322 -13.013  -8.700 1.00 . A A . 344 GLY CA   1 1 
        8 10223 1 1  1 GLY H1   H  -3.492 -13.358  -7.769 1.00 . A A . 344 GLY H1   1 1 
        8 10224 1 1  1 GLY H2   H  -3.779 -14.345  -9.121 1.00 . A A . 344 GLY H2   1 1 
        8 10225 1 1  1 GLY H3   H  -4.583 -14.657  -7.658 1.00 . A A . 344 GLY H3   1 1 
        8 10226 1 1  1 GLY HA2  H  -5.270 -12.927  -9.777 1.00 . A A . 344 GLY HA2  1 1 
        8 10227 1 1  1 GLY HA3  H  -6.239 -13.447  -8.333 1.00 . A A . 344 GLY HA3  1 1 
        8 10228 1 1  1 GLY N    N  -4.212 -13.910  -8.280 1.00 . A A . 344 GLY N    1 1 
        8 10229 1 1  1 GLY O    O  -5.178 -10.645  -8.791 1.00 . A A . 344 GLY O    1 1 
        8 10230 1 1  2 SER C    C  -3.623 -10.476  -5.195 1.00 . A A . 345 SER C    1 1 
        8 10231 1 1  2 SER CA   C  -4.819 -10.343  -6.082 1.00 . A A . 345 SER CA   1 1 
        8 10232 1 1  2 SER CB   C  -6.023  -9.947  -5.204 1.00 . A A . 345 SER CB   1 1 
        8 10233 1 1  2 SER H    H  -4.971 -12.423  -6.184 1.00 . A A . 345 SER H    1 1 
        8 10234 1 1  2 SER HA   H  -4.627  -9.584  -6.825 1.00 . A A . 345 SER HA   1 1 
        8 10235 1 1  2 SER HB2  H  -6.214 -10.735  -4.443 1.00 . A A . 345 SER HB2  1 1 
        8 10236 1 1  2 SER HB3  H  -5.818  -8.986  -4.684 1.00 . A A . 345 SER HB3  1 1 
        8 10237 1 1  2 SER HG   H  -6.914  -9.998  -6.908 1.00 . A A . 345 SER HG   1 1 
        8 10238 1 1  2 SER N    N  -4.990 -11.606  -6.754 1.00 . A A . 345 SER N    1 1 
        8 10239 1 1  2 SER O    O  -3.337 -11.556  -4.679 1.00 . A A . 345 SER O    1 1 
        8 10240 1 1  2 SER OG   O  -7.185  -9.795  -6.007 1.00 . A A . 345 SER OG   1 1 
        8 10241 1 1  3 LYS C    C  -1.931  -8.350  -3.094 1.00 . A A . 346 LYS C    1 1 
        8 10242 1 1  3 LYS CA   C  -1.726  -9.384  -4.157 1.00 . A A . 346 LYS CA   1 1 
        8 10243 1 1  3 LYS CB   C  -0.425  -9.054  -4.915 1.00 . A A . 346 LYS CB   1 1 
        8 10244 1 1  3 LYS CD   C   2.121  -9.012  -4.818 1.00 . A A . 346 LYS CD   1 1 
        8 10245 1 1  3 LYS CE   C   2.323  -7.616  -5.412 1.00 . A A . 346 LYS CE   1 1 
        8 10246 1 1  3 LYS CG   C   0.818  -9.134  -4.023 1.00 . A A . 346 LYS CG   1 1 
        8 10247 1 1  3 LYS H    H  -3.127  -8.482  -5.410 1.00 . A A . 346 LYS H    1 1 
        8 10248 1 1  3 LYS HA   H  -1.658 -10.359  -3.696 1.00 . A A . 346 LYS HA   1 1 
        8 10249 1 1  3 LYS HB2  H  -0.311  -9.764  -5.762 1.00 . A A . 346 LYS HB2  1 1 
        8 10250 1 1  3 LYS HB3  H  -0.502  -8.028  -5.335 1.00 . A A . 346 LYS HB3  1 1 
        8 10251 1 1  3 LYS HD2  H   2.977  -9.247  -4.149 1.00 . A A . 346 LYS HD2  1 1 
        8 10252 1 1  3 LYS HD3  H   2.115  -9.759  -5.640 1.00 . A A . 346 LYS HD3  1 1 
        8 10253 1 1  3 LYS HE2  H   1.523  -7.385  -6.148 1.00 . A A . 346 LYS HE2  1 1 
        8 10254 1 1  3 LYS HE3  H   2.321  -6.847  -4.610 1.00 . A A . 346 LYS HE3  1 1 
        8 10255 1 1  3 LYS HG2  H   0.779  -8.319  -3.268 1.00 . A A . 346 LYS HG2  1 1 
        8 10256 1 1  3 LYS HG3  H   0.813 -10.103  -3.479 1.00 . A A . 346 LYS HG3  1 1 
        8 10257 1 1  3 LYS HZ1  H   3.477  -7.704  -7.131 1.00 . A A . 346 LYS HZ1  1 1 
        8 10258 1 1  3 LYS HZ2  H   4.264  -8.266  -5.735 1.00 . A A . 346 LYS HZ2  1 1 
        8 10259 1 1  3 LYS HZ3  H   4.039  -6.600  -5.971 1.00 . A A . 346 LYS HZ3  1 1 
        8 10260 1 1  3 LYS N    N  -2.894  -9.358  -4.996 1.00 . A A . 346 LYS N    1 1 
        8 10261 1 1  3 LYS NZ   N   3.622  -7.541  -6.114 1.00 . A A . 346 LYS NZ   1 1 
        8 10262 1 1  3 LYS O    O  -2.251  -7.199  -3.384 1.00 . A A . 346 LYS O    1 1 
        8 10263 1 1  4 LYS C    C  -0.723  -7.984   0.154 1.00 . A A . 347 LYS C    1 1 
        8 10264 1 1  4 LYS CA   C  -1.927  -7.843  -0.725 1.00 . A A . 347 LYS CA   1 1 
        8 10265 1 1  4 LYS CB   C  -3.180  -8.138   0.123 1.00 . A A . 347 LYS CB   1 1 
        8 10266 1 1  4 LYS CD   C  -5.715  -8.389   0.138 1.00 . A A . 347 LYS CD   1 1 
        8 10267 1 1  4 LYS CE   C  -6.003  -7.443   1.305 1.00 . A A . 347 LYS CE   1 1 
        8 10268 1 1  4 LYS CG   C  -4.479  -7.975  -0.668 1.00 . A A . 347 LYS CG   1 1 
        8 10269 1 1  4 LYS H    H  -1.488  -9.688  -1.588 1.00 . A A . 347 LYS H    1 1 
        8 10270 1 1  4 LYS HA   H  -1.962  -6.838  -1.119 1.00 . A A . 347 LYS HA   1 1 
        8 10271 1 1  4 LYS HB2  H  -3.119  -9.178   0.510 1.00 . A A . 347 LYS HB2  1 1 
        8 10272 1 1  4 LYS HB3  H  -3.201  -7.447   0.993 1.00 . A A . 347 LYS HB3  1 1 
        8 10273 1 1  4 LYS HD2  H  -6.597  -8.410  -0.536 1.00 . A A . 347 LYS HD2  1 1 
        8 10274 1 1  4 LYS HD3  H  -5.561  -9.417   0.532 1.00 . A A . 347 LYS HD3  1 1 
        8 10275 1 1  4 LYS HE2  H  -5.176  -7.472   2.046 1.00 . A A . 347 LYS HE2  1 1 
        8 10276 1 1  4 LYS HE3  H  -6.136  -6.402   0.940 1.00 . A A . 347 LYS HE3  1 1 
        8 10277 1 1  4 LYS HG2  H  -4.587  -6.911  -0.975 1.00 . A A . 347 LYS HG2  1 1 
        8 10278 1 1  4 LYS HG3  H  -4.424  -8.593  -1.591 1.00 . A A . 347 LYS HG3  1 1 
        8 10279 1 1  4 LYS HZ1  H  -7.926  -8.216   1.303 1.00 . A A . 347 LYS HZ1  1 1 
        8 10280 1 1  4 LYS HZ2  H  -7.656  -7.024   2.483 1.00 . A A . 347 LYS HZ2  1 1 
        8 10281 1 1  4 LYS HZ3  H  -7.029  -8.587   2.696 1.00 . A A . 347 LYS HZ3  1 1 
        8 10282 1 1  4 LYS N    N  -1.751  -8.756  -1.822 1.00 . A A . 347 LYS N    1 1 
        8 10283 1 1  4 LYS NZ   N  -7.245  -7.848   1.998 1.00 . A A . 347 LYS NZ   1 1 
        8 10284 1 1  4 LYS O    O  -0.066  -9.023   0.163 1.00 . A A . 347 LYS O    1 1 
        8 10285 1 1  5 ALA C    C   0.521  -8.035   2.833 1.00 . A A . 348 ALA C    1 1 
        8 10286 1 1  5 ALA CA   C   0.743  -6.961   1.801 1.00 . A A . 348 ALA CA   1 1 
        8 10287 1 1  5 ALA CB   C   0.982  -5.631   2.539 1.00 . A A . 348 ALA CB   1 1 
        8 10288 1 1  5 ALA H    H  -0.923  -6.071   0.907 1.00 . A A . 348 ALA H    1 1 
        8 10289 1 1  5 ALA HA   H   1.608  -7.217   1.207 1.00 . A A . 348 ALA HA   1 1 
        8 10290 1 1  5 ALA HB1  H   1.848  -5.720   3.230 1.00 . A A . 348 ALA HB1  1 1 
        8 10291 1 1  5 ALA HB2  H   0.084  -5.350   3.131 1.00 . A A . 348 ALA HB2  1 1 
        8 10292 1 1  5 ALA HB3  H   1.193  -4.819   1.810 1.00 . A A . 348 ALA HB3  1 1 
        8 10293 1 1  5 ALA N    N  -0.400  -6.919   0.920 1.00 . A A . 348 ALA N    1 1 
        8 10294 1 1  5 ALA O    O   1.440  -8.773   3.181 1.00 . A A . 348 ALA O    1 1 
        8 10295 1 1  6 ILE C    C  -0.942 -10.514   3.709 1.00 . A A . 349 ILE C    1 1 
        8 10296 1 1  6 ILE CA   C  -1.026  -9.146   4.346 1.00 . A A . 349 ILE CA   1 1 
        8 10297 1 1  6 ILE CB   C  -2.395  -8.966   4.965 1.00 . A A . 349 ILE CB   1 1 
        8 10298 1 1  6 ILE CD1  C  -3.773  -9.509   7.039 1.00 . A A . 349 ILE CD1  1 1 
        8 10299 1 1  6 ILE CG1  C  -2.553  -9.877   6.195 1.00 . A A . 349 ILE CG1  1 1 
        8 10300 1 1  6 ILE CG2  C  -3.480  -9.229   3.900 1.00 . A A . 349 ILE CG2  1 1 
        8 10301 1 1  6 ILE H    H  -1.475  -7.556   3.065 1.00 . A A . 349 ILE H    1 1 
        8 10302 1 1  6 ILE HA   H  -0.262  -9.078   5.114 1.00 . A A . 349 ILE HA   1 1 
        8 10303 1 1  6 ILE HB   H  -2.502  -7.912   5.302 1.00 . A A . 349 ILE HB   1 1 
        8 10304 1 1  6 ILE HD11 H  -4.707  -9.809   6.519 1.00 . A A . 349 ILE HD11 1 1 
        8 10305 1 1  6 ILE HD12 H  -3.803  -8.414   7.217 1.00 . A A . 349 ILE HD12 1 1 
        8 10306 1 1  6 ILE HD13 H  -3.733 -10.027   8.022 1.00 . A A . 349 ILE HD13 1 1 
        8 10307 1 1  6 ILE HG12 H  -2.648 -10.931   5.857 1.00 . A A . 349 ILE HG12 1 1 
        8 10308 1 1  6 ILE HG13 H  -1.642  -9.799   6.825 1.00 . A A . 349 ILE HG13 1 1 
        8 10309 1 1  6 ILE HG21 H  -3.572 -10.318   3.702 1.00 . A A . 349 ILE HG21 1 1 
        8 10310 1 1  6 ILE HG22 H  -3.225  -8.717   2.949 1.00 . A A . 349 ILE HG22 1 1 
        8 10311 1 1  6 ILE HG23 H  -4.463  -8.851   4.252 1.00 . A A . 349 ILE HG23 1 1 
        8 10312 1 1  6 ILE N    N  -0.725  -8.148   3.346 1.00 . A A . 349 ILE N    1 1 
        8 10313 1 1  6 ILE O    O  -0.573 -11.485   4.362 1.00 . A A . 349 ILE O    1 1 
        8 10314 1 1  7 LYS C    C   0.210 -12.322   1.605 1.00 . A A . 350 LYS C    1 1 
        8 10315 1 1  7 LYS CA   C  -1.229 -11.892   1.715 1.00 . A A . 350 LYS CA   1 1 
        8 10316 1 1  7 LYS CB   C  -1.822 -11.832   0.293 1.00 . A A . 350 LYS CB   1 1 
        8 10317 1 1  7 LYS CD   C  -2.417 -13.111  -1.823 1.00 . A A . 350 LYS CD   1 1 
        8 10318 1 1  7 LYS CE   C  -2.394 -14.455  -2.551 1.00 . A A . 350 LYS CE   1 1 
        8 10319 1 1  7 LYS CG   C  -1.800 -13.188  -0.424 1.00 . A A . 350 LYS CG   1 1 
        8 10320 1 1  7 LYS H    H  -1.577  -9.835   1.863 1.00 . A A . 350 LYS H    1 1 
        8 10321 1 1  7 LYS HA   H  -1.766 -12.612   2.314 1.00 . A A . 350 LYS HA   1 1 
        8 10322 1 1  7 LYS HB2  H  -2.871 -11.473   0.356 1.00 . A A . 350 LYS HB2  1 1 
        8 10323 1 1  7 LYS HB3  H  -1.245 -11.101  -0.309 1.00 . A A . 350 LYS HB3  1 1 
        8 10324 1 1  7 LYS HD2  H  -3.468 -12.765  -1.738 1.00 . A A . 350 LYS HD2  1 1 
        8 10325 1 1  7 LYS HD3  H  -1.858 -12.364  -2.424 1.00 . A A . 350 LYS HD3  1 1 
        8 10326 1 1  7 LYS HE2  H  -1.351 -14.810  -2.687 1.00 . A A . 350 LYS HE2  1 1 
        8 10327 1 1  7 LYS HE3  H  -2.972 -15.217  -1.986 1.00 . A A . 350 LYS HE3  1 1 
        8 10328 1 1  7 LYS HG2  H  -0.751 -13.541  -0.510 1.00 . A A . 350 LYS HG2  1 1 
        8 10329 1 1  7 LYS HG3  H  -2.364 -13.930   0.183 1.00 . A A . 350 LYS HG3  1 1 
        8 10330 1 1  7 LYS HZ1  H  -3.096 -13.305  -4.131 1.00 . A A . 350 LYS HZ1  1 1 
        8 10331 1 1  7 LYS HZ2  H  -3.948 -14.759  -3.889 1.00 . A A . 350 LYS HZ2  1 1 
        8 10332 1 1  7 LYS HZ3  H  -2.404 -14.788  -4.598 1.00 . A A . 350 LYS HZ3  1 1 
        8 10333 1 1  7 LYS N    N  -1.283 -10.618   2.402 1.00 . A A . 350 LYS N    1 1 
        8 10334 1 1  7 LYS NZ   N  -3.006 -14.319  -3.892 1.00 . A A . 350 LYS NZ   1 1 
        8 10335 1 1  7 LYS O    O   0.539 -13.489   1.806 1.00 . A A . 350 LYS O    1 1 
        8 10336 1 1  8 LYS C    C   3.039 -12.124   2.466 1.00 . A A . 351 LYS C    1 1 
        8 10337 1 1  8 LYS CA   C   2.512 -11.677   1.130 1.00 . A A . 351 LYS CA   1 1 
        8 10338 1 1  8 LYS CB   C   3.344 -10.466   0.666 1.00 . A A . 351 LYS CB   1 1 
        8 10339 1 1  8 LYS CD   C   5.647  -9.596   0.000 1.00 . A A . 351 LYS CD   1 1 
        8 10340 1 1  8 LYS CE   C   5.300  -9.116  -1.411 1.00 . A A . 351 LYS CE   1 1 
        8 10341 1 1  8 LYS CG   C   4.819 -10.812   0.429 1.00 . A A . 351 LYS CG   1 1 
        8 10342 1 1  8 LYS H    H   0.837 -10.420   1.091 1.00 . A A . 351 LYS H    1 1 
        8 10343 1 1  8 LYS HA   H   2.606 -12.489   0.425 1.00 . A A . 351 LYS HA   1 1 
        8 10344 1 1  8 LYS HB2  H   2.908 -10.072  -0.277 1.00 . A A . 351 LYS HB2  1 1 
        8 10345 1 1  8 LYS HB3  H   3.282  -9.665   1.433 1.00 . A A . 351 LYS HB3  1 1 
        8 10346 1 1  8 LYS HD2  H   5.471  -8.767   0.718 1.00 . A A . 351 LYS HD2  1 1 
        8 10347 1 1  8 LYS HD3  H   6.725  -9.861   0.039 1.00 . A A . 351 LYS HD3  1 1 
        8 10348 1 1  8 LYS HE2  H   5.432  -9.937  -2.147 1.00 . A A . 351 LYS HE2  1 1 
        8 10349 1 1  8 LYS HE3  H   4.253  -8.748  -1.452 1.00 . A A . 351 LYS HE3  1 1 
        8 10350 1 1  8 LYS HG2  H   5.251 -11.230   1.364 1.00 . A A . 351 LYS HG2  1 1 
        8 10351 1 1  8 LYS HG3  H   4.887 -11.594  -0.359 1.00 . A A . 351 LYS HG3  1 1 
        8 10352 1 1  8 LYS HZ1  H   6.726  -7.676  -0.978 1.00 . A A . 351 LYS HZ1  1 1 
        8 10353 1 1  8 LYS HZ2  H   5.618  -7.218  -2.181 1.00 . A A . 351 LYS HZ2  1 1 
        8 10354 1 1  8 LYS HZ3  H   6.850  -8.331  -2.540 1.00 . A A . 351 LYS HZ3  1 1 
        8 10355 1 1  8 LYS N    N   1.105 -11.369   1.268 1.00 . A A . 351 LYS N    1 1 
        8 10356 1 1  8 LYS NZ   N   6.190  -8.003  -1.807 1.00 . A A . 351 LYS NZ   1 1 
        8 10357 1 1  8 LYS O    O   3.805 -13.082   2.559 1.00 . A A . 351 LYS O    1 1 
        8 10358 1 1  9 GLU C    C   2.568 -13.164   5.201 1.00 . A A . 352 GLU C    1 1 
        8 10359 1 1  9 GLU CA   C   3.063 -11.782   4.868 1.00 . A A . 352 GLU CA   1 1 
        8 10360 1 1  9 GLU CB   C   2.563 -10.808   5.952 1.00 . A A . 352 GLU CB   1 1 
        8 10361 1 1  9 GLU CD   C   4.721  -9.563   6.035 1.00 . A A . 352 GLU CD   1 1 
        8 10362 1 1  9 GLU CG   C   3.215  -9.419   5.855 1.00 . A A . 352 GLU CG   1 1 
        8 10363 1 1  9 GLU H    H   1.915 -10.720   3.478 1.00 . A A . 352 GLU H    1 1 
        8 10364 1 1  9 GLU HA   H   4.142 -11.796   4.845 1.00 . A A . 352 GLU HA   1 1 
        8 10365 1 1  9 GLU HB2  H   1.461 -10.699   5.861 1.00 . A A . 352 GLU HB2  1 1 
        8 10366 1 1  9 GLU HB3  H   2.785 -11.235   6.949 1.00 . A A . 352 GLU HB3  1 1 
        8 10367 1 1  9 GLU HG2  H   3.004  -8.965   4.863 1.00 . A A . 352 GLU HG2  1 1 
        8 10368 1 1  9 GLU HG3  H   2.818  -8.753   6.648 1.00 . A A . 352 GLU HG3  1 1 
        8 10369 1 1  9 GLU N    N   2.605 -11.441   3.544 1.00 . A A . 352 GLU N    1 1 
        8 10370 1 1  9 GLU O    O   3.259 -13.935   5.861 1.00 . A A . 352 GLU O    1 1 
        8 10371 1 1  9 GLU OE1  O   5.139 -10.215   7.029 1.00 . A A . 352 GLU OE1  1 1 
        8 10372 1 1  9 GLU OE2  O   5.471  -9.017   5.184 1.00 . A A . 352 GLU OE2  1 1 
        8 10373 1 1 10 ARG C    C   1.619 -15.855   4.359 1.00 . A A . 353 ARG C    1 1 
        8 10374 1 1 10 ARG CA   C   0.767 -14.802   5.015 1.00 . A A . 353 ARG CA   1 1 
        8 10375 1 1 10 ARG CB   C  -0.666 -14.960   4.467 1.00 . A A . 353 ARG CB   1 1 
        8 10376 1 1 10 ARG CD   C  -2.645 -16.527   4.124 1.00 . A A . 353 ARG CD   1 1 
        8 10377 1 1 10 ARG CG   C  -1.259 -16.347   4.746 1.00 . A A . 353 ARG CG   1 1 
        8 10378 1 1 10 ARG CZ   C  -4.206 -18.419   3.754 1.00 . A A . 353 ARG CZ   1 1 
        8 10379 1 1 10 ARG H    H   0.781 -12.877   4.203 1.00 . A A . 353 ARG H    1 1 
        8 10380 1 1 10 ARG HA   H   0.778 -14.955   6.083 1.00 . A A . 353 ARG HA   1 1 
        8 10381 1 1 10 ARG HB2  H  -1.315 -14.186   4.929 1.00 . A A . 353 ARG HB2  1 1 
        8 10382 1 1 10 ARG HB3  H  -0.658 -14.789   3.371 1.00 . A A . 353 ARG HB3  1 1 
        8 10383 1 1 10 ARG HD2  H  -3.383 -15.838   4.591 1.00 . A A . 353 ARG HD2  1 1 
        8 10384 1 1 10 ARG HD3  H  -2.612 -16.360   3.027 1.00 . A A . 353 ARG HD3  1 1 
        8 10385 1 1 10 ARG HE   H  -2.561 -18.518   4.984 1.00 . A A . 353 ARG HE   1 1 
        8 10386 1 1 10 ARG HG2  H  -0.579 -17.124   4.340 1.00 . A A . 353 ARG HG2  1 1 
        8 10387 1 1 10 ARG HG3  H  -1.332 -16.496   5.845 1.00 . A A . 353 ARG HG3  1 1 
        8 10388 1 1 10 ARG HH11 H  -4.635 -16.682   2.747 1.00 . A A . 353 ARG HH11 1 1 
        8 10389 1 1 10 ARG HH12 H  -5.741 -17.983   2.458 1.00 . A A . 353 ARG HH12 1 1 
        8 10390 1 1 10 ARG HH21 H  -4.062 -20.290   4.591 1.00 . A A . 353 ARG HH21 1 1 
        8 10391 1 1 10 ARG HH22 H  -5.415 -20.067   3.531 1.00 . A A . 353 ARG HH22 1 1 
        8 10392 1 1 10 ARG N    N   1.338 -13.500   4.750 1.00 . A A . 353 ARG N    1 1 
        8 10393 1 1 10 ARG NE   N  -3.088 -17.931   4.369 1.00 . A A . 353 ARG NE   1 1 
        8 10394 1 1 10 ARG NH1  N  -4.926 -17.624   2.912 1.00 . A A . 353 ARG NH1  1 1 
        8 10395 1 1 10 ARG NH2  N  -4.595 -19.706   3.978 1.00 . A A . 353 ARG NH2  1 1 
        8 10396 1 1 10 ARG O    O   1.847 -16.908   4.929 1.00 . A A . 353 ARG O    1 1 
        8 10397 1 1 11 GLN C    C   4.216 -16.774   3.145 1.00 . A A . 354 GLN C    1 1 
        8 10398 1 1 11 GLN CA   C   2.911 -16.561   2.417 1.00 . A A . 354 GLN CA   1 1 
        8 10399 1 1 11 GLN CB   C   3.235 -16.119   0.978 1.00 . A A . 354 GLN CB   1 1 
        8 10400 1 1 11 GLN CD   C   2.356 -15.490  -1.260 1.00 . A A . 354 GLN CD   1 1 
        8 10401 1 1 11 GLN CG   C   1.998 -16.138   0.071 1.00 . A A . 354 GLN CG   1 1 
        8 10402 1 1 11 GLN H    H   1.914 -14.732   2.649 1.00 . A A . 354 GLN H    1 1 
        8 10403 1 1 11 GLN HA   H   2.364 -17.491   2.403 1.00 . A A . 354 GLN HA   1 1 
        8 10404 1 1 11 GLN HB2  H   3.656 -15.089   1.004 1.00 . A A . 354 GLN HB2  1 1 
        8 10405 1 1 11 GLN HB3  H   4.005 -16.796   0.551 1.00 . A A . 354 GLN HB3  1 1 
        8 10406 1 1 11 GLN HE21 H   0.982 -16.634  -2.255 1.00 . A A . 354 GLN HE21 1 1 
        8 10407 1 1 11 GLN HE22 H   1.872 -15.530  -3.246 1.00 . A A . 354 GLN HE22 1 1 
        8 10408 1 1 11 GLN HG2  H   1.668 -17.186  -0.101 1.00 . A A . 354 GLN HG2  1 1 
        8 10409 1 1 11 GLN HG3  H   1.168 -15.571   0.541 1.00 . A A . 354 GLN HG3  1 1 
        8 10410 1 1 11 GLN N    N   2.103 -15.589   3.128 1.00 . A A . 354 GLN N    1 1 
        8 10411 1 1 11 GLN NE2  N   1.676 -15.924  -2.349 1.00 . A A . 354 GLN NE2  1 1 
        8 10412 1 1 11 GLN O    O   4.821 -17.840   3.045 1.00 . A A . 354 GLN O    1 1 
        8 10413 1 1 11 GLN OE1  O   3.214 -14.616  -1.330 1.00 . A A . 354 GLN OE1  1 1 
        8 10414 1 1 12 LYS C    C   5.662 -16.631   5.919 1.00 . A A . 355 LYS C    1 1 
        8 10415 1 1 12 LYS CA   C   5.917 -15.903   4.626 1.00 . A A . 355 LYS CA   1 1 
        8 10416 1 1 12 LYS CB   C   6.580 -14.552   4.967 1.00 . A A . 355 LYS CB   1 1 
        8 10417 1 1 12 LYS CD   C   7.920 -14.376   2.803 1.00 . A A . 355 LYS CD   1 1 
        8 10418 1 1 12 LYS CE   C   8.262 -13.506   1.592 1.00 . A A . 355 LYS CE   1 1 
        8 10419 1 1 12 LYS CG   C   6.894 -13.711   3.726 1.00 . A A . 355 LYS CG   1 1 
        8 10420 1 1 12 LYS H    H   4.082 -14.975   4.113 1.00 . A A . 355 LYS H    1 1 
        8 10421 1 1 12 LYS HA   H   6.577 -16.499   4.014 1.00 . A A . 355 LYS HA   1 1 
        8 10422 1 1 12 LYS HB2  H   5.901 -13.973   5.632 1.00 . A A . 355 LYS HB2  1 1 
        8 10423 1 1 12 LYS HB3  H   7.524 -14.740   5.522 1.00 . A A . 355 LYS HB3  1 1 
        8 10424 1 1 12 LYS HD2  H   8.849 -14.580   3.377 1.00 . A A . 355 LYS HD2  1 1 
        8 10425 1 1 12 LYS HD3  H   7.514 -15.348   2.448 1.00 . A A . 355 LYS HD3  1 1 
        8 10426 1 1 12 LYS HE2  H   7.353 -13.307   0.985 1.00 . A A . 355 LYS HE2  1 1 
        8 10427 1 1 12 LYS HE3  H   8.707 -12.542   1.919 1.00 . A A . 355 LYS HE3  1 1 
        8 10428 1 1 12 LYS HG2  H   5.958 -13.538   3.158 1.00 . A A . 355 LYS HG2  1 1 
        8 10429 1 1 12 LYS HG3  H   7.286 -12.722   4.049 1.00 . A A . 355 LYS HG3  1 1 
        8 10430 1 1 12 LYS HZ1  H   8.851 -14.295  -0.231 1.00 . A A . 355 LYS HZ1  1 1 
        8 10431 1 1 12 LYS HZ2  H   9.455 -15.133   1.118 1.00 . A A . 355 LYS HZ2  1 1 
        8 10432 1 1 12 LYS HZ3  H  10.119 -13.631   0.682 1.00 . A A . 355 LYS HZ3  1 1 
        8 10433 1 1 12 LYS N    N   4.659 -15.769   3.923 1.00 . A A . 355 LYS N    1 1 
        8 10434 1 1 12 LYS NZ   N   9.245 -14.192   0.726 1.00 . A A . 355 LYS NZ   1 1 
        8 10435 1 1 12 LYS O    O   6.335 -17.609   6.244 1.00 . A A . 355 LYS O    1 1 
        8 10436 1 1 13 LEU C    C   3.897 -18.167   7.783 1.00 . A A . 356 LEU C    1 1 
        8 10437 1 1 13 LEU CA   C   4.332 -16.731   7.961 1.00 . A A . 356 LEU CA   1 1 
        8 10438 1 1 13 LEU CB   C   3.192 -15.966   8.664 1.00 . A A . 356 LEU CB   1 1 
        8 10439 1 1 13 LEU CD1  C   2.657 -15.453  11.092 1.00 . A A . 356 LEU CD1  1 1 
        8 10440 1 1 13 LEU CD2  C   1.530 -17.410   9.938 1.00 . A A . 356 LEU CD2  1 1 
        8 10441 1 1 13 LEU CG   C   2.808 -16.559  10.033 1.00 . A A . 356 LEU CG   1 1 
        8 10442 1 1 13 LEU H    H   4.200 -15.292   6.437 1.00 . A A . 356 LEU H    1 1 
        8 10443 1 1 13 LEU HA   H   5.219 -16.711   8.574 1.00 . A A . 356 LEU HA   1 1 
        8 10444 1 1 13 LEU HB2  H   3.507 -14.909   8.801 1.00 . A A . 356 LEU HB2  1 1 
        8 10445 1 1 13 LEU HB3  H   2.296 -15.972   8.009 1.00 . A A . 356 LEU HB3  1 1 
        8 10446 1 1 13 LEU HD11 H   2.913 -15.845  12.098 1.00 . A A . 356 LEU HD11 1 1 
        8 10447 1 1 13 LEU HD12 H   1.611 -15.079  11.113 1.00 . A A . 356 LEU HD12 1 1 
        8 10448 1 1 13 LEU HD13 H   3.333 -14.602  10.861 1.00 . A A . 356 LEU HD13 1 1 
        8 10449 1 1 13 LEU HD21 H   1.782 -18.455   9.653 1.00 . A A . 356 LEU HD21 1 1 
        8 10450 1 1 13 LEU HD22 H   0.844 -16.990   9.174 1.00 . A A . 356 LEU HD22 1 1 
        8 10451 1 1 13 LEU HD23 H   1.004 -17.427  10.917 1.00 . A A . 356 LEU HD23 1 1 
        8 10452 1 1 13 LEU HG   H   3.635 -17.226  10.359 1.00 . A A . 356 LEU HG   1 1 
        8 10453 1 1 13 LEU N    N   4.671 -16.139   6.686 1.00 . A A . 356 LEU N    1 1 
        8 10454 1 1 13 LEU O    O   4.343 -19.039   8.511 1.00 . A A . 356 LEU O    1 1 
        8 10455 1 1 14 ARG C    C   3.651 -20.699   6.219 1.00 . A A . 357 ARG C    1 1 
        8 10456 1 1 14 ARG CA   C   2.512 -19.788   6.602 1.00 . A A . 357 ARG CA   1 1 
        8 10457 1 1 14 ARG CB   C   1.460 -19.854   5.479 1.00 . A A . 357 ARG CB   1 1 
        8 10458 1 1 14 ARG CD   C  -0.066 -21.329   4.078 1.00 . A A . 357 ARG CD   1 1 
        8 10459 1 1 14 ARG CG   C   0.861 -21.251   5.295 1.00 . A A . 357 ARG CG   1 1 
        8 10460 1 1 14 ARG CZ   C   1.416 -22.292   2.327 1.00 . A A . 357 ARG CZ   1 1 
        8 10461 1 1 14 ARG H    H   2.575 -17.717   6.275 1.00 . A A . 357 ARG H    1 1 
        8 10462 1 1 14 ARG HA   H   2.085 -20.136   7.527 1.00 . A A . 357 ARG HA   1 1 
        8 10463 1 1 14 ARG HB2  H   0.641 -19.139   5.712 1.00 . A A . 357 ARG HB2  1 1 
        8 10464 1 1 14 ARG HB3  H   1.927 -19.536   4.523 1.00 . A A . 357 ARG HB3  1 1 
        8 10465 1 1 14 ARG HD2  H  -0.603 -22.300   4.049 1.00 . A A . 357 ARG HD2  1 1 
        8 10466 1 1 14 ARG HD3  H  -0.801 -20.495   4.085 1.00 . A A . 357 ARG HD3  1 1 
        8 10467 1 1 14 ARG HE   H   0.830 -20.322   2.375 1.00 . A A . 357 ARG HE   1 1 
        8 10468 1 1 14 ARG HG2  H   1.682 -21.989   5.175 1.00 . A A . 357 ARG HG2  1 1 
        8 10469 1 1 14 ARG HG3  H   0.286 -21.522   6.207 1.00 . A A . 357 ARG HG3  1 1 
        8 10470 1 1 14 ARG HH11 H   0.776 -23.598   3.778 1.00 . A A . 357 ARG HH11 1 1 
        8 10471 1 1 14 ARG HH12 H   1.805 -24.297   2.573 1.00 . A A . 357 ARG HH12 1 1 
        8 10472 1 1 14 ARG HH21 H   2.226 -21.273   0.740 1.00 . A A . 357 ARG HH21 1 1 
        8 10473 1 1 14 ARG HH22 H   2.643 -22.951   0.817 1.00 . A A . 357 ARG HH22 1 1 
        8 10474 1 1 14 ARG N    N   2.995 -18.437   6.821 1.00 . A A . 357 ARG N    1 1 
        8 10475 1 1 14 ARG NE   N   0.757 -21.206   2.836 1.00 . A A . 357 ARG NE   1 1 
        8 10476 1 1 14 ARG NH1  N   1.325 -23.505   2.948 1.00 . A A . 357 ARG NH1  1 1 
        8 10477 1 1 14 ARG NH2  N   2.161 -22.161   1.194 1.00 . A A . 357 ARG NH2  1 1 
        8 10478 1 1 14 ARG O    O   3.795 -21.790   6.773 1.00 . A A . 357 ARG O    1 1 
        8 10479 1 1 15 ASN C    C   6.511 -21.370   5.972 1.00 . A A . 358 ASN C    1 1 
        8 10480 1 1 15 ASN CA   C   5.590 -21.092   4.810 1.00 . A A . 358 ASN CA   1 1 
        8 10481 1 1 15 ASN CB   C   6.413 -20.426   3.686 1.00 . A A . 358 ASN CB   1 1 
        8 10482 1 1 15 ASN CG   C   7.566 -21.298   3.203 1.00 . A A . 358 ASN CG   1 1 
        8 10483 1 1 15 ASN H    H   4.318 -19.415   4.753 1.00 . A A . 358 ASN H    1 1 
        8 10484 1 1 15 ASN HA   H   5.179 -22.027   4.461 1.00 . A A . 358 ASN HA   1 1 
        8 10485 1 1 15 ASN HB2  H   5.747 -20.207   2.827 1.00 . A A . 358 ASN HB2  1 1 
        8 10486 1 1 15 ASN HB3  H   6.828 -19.463   4.055 1.00 . A A . 358 ASN HB3  1 1 
        8 10487 1 1 15 ASN HD21 H   6.313 -22.408   2.025 1.00 . A A . 358 ASN HD21 1 1 
        8 10488 1 1 15 ASN HD22 H   7.976 -22.883   1.978 1.00 . A A . 358 ASN HD22 1 1 
        8 10489 1 1 15 ASN N    N   4.485 -20.268   5.249 1.00 . A A . 358 ASN N    1 1 
        8 10490 1 1 15 ASN ND2  N   7.257 -22.283   2.324 1.00 . A A . 358 ASN ND2  1 1 
        8 10491 1 1 15 ASN O    O   6.929 -22.508   6.181 1.00 . A A . 358 ASN O    1 1 
        8 10492 1 1 15 ASN OD1  O   8.710 -21.109   3.598 1.00 . A A . 358 ASN OD1  1 1 
        8 10493 1 1 16 SER C    C   7.098 -21.379   8.929 1.00 . A A . 359 SER C    1 1 
        8 10494 1 1 16 SER CA   C   7.734 -20.498   7.883 1.00 . A A . 359 SER CA   1 1 
        8 10495 1 1 16 SER CB   C   8.093 -19.161   8.558 1.00 . A A . 359 SER CB   1 1 
        8 10496 1 1 16 SER H    H   6.501 -19.400   6.599 1.00 . A A . 359 SER H    1 1 
        8 10497 1 1 16 SER HA   H   8.629 -20.979   7.519 1.00 . A A . 359 SER HA   1 1 
        8 10498 1 1 16 SER HB2  H   7.166 -18.623   8.856 1.00 . A A . 359 SER HB2  1 1 
        8 10499 1 1 16 SER HB3  H   8.711 -19.343   9.462 1.00 . A A . 359 SER HB3  1 1 
        8 10500 1 1 16 SER HG   H   8.180 -17.945   7.067 1.00 . A A . 359 SER HG   1 1 
        8 10501 1 1 16 SER N    N   6.839 -20.330   6.759 1.00 . A A . 359 SER N    1 1 
        8 10502 1 1 16 SER O    O   7.765 -22.205   9.541 1.00 . A A . 359 SER O    1 1 
        8 10503 1 1 16 SER OG   O   8.830 -18.343   7.659 1.00 . A A . 359 SER OG   1 1 
        8 10504 1 1 17 CYS C    C   5.136 -23.446   9.863 1.00 . A A . 360 CYS C    1 1 
        8 10505 1 1 17 CYS CA   C   5.093 -21.974  10.176 1.00 . A A . 360 CYS CA   1 1 
        8 10506 1 1 17 CYS CB   C   3.612 -21.554  10.312 1.00 . A A . 360 CYS CB   1 1 
        8 10507 1 1 17 CYS H    H   5.217 -20.606   8.608 1.00 . A A . 360 CYS H    1 1 
        8 10508 1 1 17 CYS HA   H   5.610 -21.802  11.109 1.00 . A A . 360 CYS HA   1 1 
        8 10509 1 1 17 CYS HB2  H   3.572 -20.460  10.510 1.00 . A A . 360 CYS HB2  1 1 
        8 10510 1 1 17 CYS HB3  H   3.098 -21.739   9.346 1.00 . A A . 360 CYS HB3  1 1 
        8 10511 1 1 17 CYS HG   H   2.060 -21.413  12.067 1.00 . A A . 360 CYS HG   1 1 
        8 10512 1 1 17 CYS N    N   5.782 -21.219   9.155 1.00 . A A . 360 CYS N    1 1 
        8 10513 1 1 17 CYS O    O   5.461 -24.254  10.728 1.00 . A A . 360 CYS O    1 1 
        8 10514 1 1 17 CYS SG   S   2.755 -22.459  11.641 1.00 . A A . 360 CYS SG   1 1 
        8 10515 1 1 18 LYS C    C   6.179 -25.786   8.259 1.00 . A A . 361 LYS C    1 1 
        8 10516 1 1 18 LYS CA   C   4.776 -25.236   8.260 1.00 . A A . 361 LYS CA   1 1 
        8 10517 1 1 18 LYS CB   C   4.167 -25.464   6.862 1.00 . A A . 361 LYS CB   1 1 
        8 10518 1 1 18 LYS CD   C   3.402 -27.148   5.117 1.00 . A A . 361 LYS CD   1 1 
        8 10519 1 1 18 LYS CE   C   3.274 -28.625   4.738 1.00 . A A . 361 LYS CE   1 1 
        8 10520 1 1 18 LYS CG   C   4.070 -26.944   6.480 1.00 . A A . 361 LYS CG   1 1 
        8 10521 1 1 18 LYS H    H   4.567 -23.197   7.880 1.00 . A A . 361 LYS H    1 1 
        8 10522 1 1 18 LYS HA   H   4.196 -25.756   9.006 1.00 . A A . 361 LYS HA   1 1 
        8 10523 1 1 18 LYS HB2  H   3.149 -25.018   6.838 1.00 . A A . 361 LYS HB2  1 1 
        8 10524 1 1 18 LYS HB3  H   4.788 -24.938   6.106 1.00 . A A . 361 LYS HB3  1 1 
        8 10525 1 1 18 LYS HD2  H   2.390 -26.693   5.139 1.00 . A A . 361 LYS HD2  1 1 
        8 10526 1 1 18 LYS HD3  H   3.997 -26.623   4.339 1.00 . A A . 361 LYS HD3  1 1 
        8 10527 1 1 18 LYS HE2  H   2.751 -29.189   5.538 1.00 . A A . 361 LYS HE2  1 1 
        8 10528 1 1 18 LYS HE3  H   2.714 -28.735   3.784 1.00 . A A . 361 LYS HE3  1 1 
        8 10529 1 1 18 LYS HG2  H   5.090 -27.382   6.454 1.00 . A A . 361 LYS HG2  1 1 
        8 10530 1 1 18 LYS HG3  H   3.483 -27.482   7.255 1.00 . A A . 361 LYS HG3  1 1 
        8 10531 1 1 18 LYS HZ1  H   4.741 -29.487   3.556 1.00 . A A . 361 LYS HZ1  1 1 
        8 10532 1 1 18 LYS HZ2  H   4.688 -30.084   5.144 1.00 . A A . 361 LYS HZ2  1 1 
        8 10533 1 1 18 LYS HZ3  H   5.342 -28.548   4.835 1.00 . A A . 361 LYS HZ3  1 1 
        8 10534 1 1 18 LYS N    N   4.797 -23.835   8.617 1.00 . A A . 361 LYS N    1 1 
        8 10535 1 1 18 LYS NZ   N   4.611 -29.231   4.555 1.00 . A A . 361 LYS NZ   1 1 
        8 10536 1 1 18 LYS O    O   6.421 -26.901   8.723 1.00 . A A . 361 LYS O    1 1 
        8 10537 1 1 19 THR C    C   9.100 -25.648   9.011 1.00 . A A . 362 THR C    1 1 
        8 10538 1 1 19 THR CA   C   8.512 -25.441   7.640 1.00 . A A . 362 THR CA   1 1 
        8 10539 1 1 19 THR CB   C   9.392 -24.456   6.910 1.00 . A A . 362 THR CB   1 1 
        8 10540 1 1 19 THR CG2  C  10.836 -24.989   6.874 1.00 . A A . 362 THR CG2  1 1 
        8 10541 1 1 19 THR H    H   6.941 -24.082   7.383 1.00 . A A . 362 THR H    1 1 
        8 10542 1 1 19 THR HA   H   8.511 -26.386   7.119 1.00 . A A . 362 THR HA   1 1 
        8 10543 1 1 19 THR HB   H   9.388 -23.476   7.432 1.00 . A A . 362 THR HB   1 1 
        8 10544 1 1 19 THR HG1  H   8.238 -23.587   5.638 1.00 . A A . 362 THR HG1  1 1 
        8 10545 1 1 19 THR HG21 H  11.369 -24.727   7.813 1.00 . A A . 362 THR HG21 1 1 
        8 10546 1 1 19 THR HG22 H  11.390 -24.544   6.018 1.00 . A A . 362 THR HG22 1 1 
        8 10547 1 1 19 THR HG23 H  10.839 -26.093   6.760 1.00 . A A . 362 THR HG23 1 1 
        8 10548 1 1 19 THR N    N   7.137 -24.998   7.735 1.00 . A A . 362 THR N    1 1 
        8 10549 1 1 19 THR O    O   9.814 -26.619   9.238 1.00 . A A . 362 THR O    1 1 
        8 10550 1 1 19 THR OG1  O   8.914 -24.274   5.584 1.00 . A A . 362 THR OG1  1 1 
        8 10551 1 1 20 TRP C    C   8.416 -25.500  12.243 1.00 . A A . 363 TRP C    1 1 
        8 10552 1 1 20 TRP CA   C   9.389 -24.871  11.283 1.00 . A A . 363 TRP CA   1 1 
        8 10553 1 1 20 TRP CB   C   9.815 -23.514  11.875 1.00 . A A . 363 TRP CB   1 1 
        8 10554 1 1 20 TRP CD1  C  10.456 -21.460  10.443 1.00 . A A . 363 TRP CD1  1 1 
        8 10555 1 1 20 TRP CD2  C  11.976 -23.110  10.419 1.00 . A A . 363 TRP CD2  1 1 
        8 10556 1 1 20 TRP CE2  C  12.430 -22.066   9.613 1.00 . A A . 363 TRP CE2  1 1 
        8 10557 1 1 20 TRP CE3  C  12.729 -24.241  10.570 1.00 . A A . 363 TRP CE3  1 1 
        8 10558 1 1 20 TRP CG   C  10.696 -22.701  10.953 1.00 . A A . 363 TRP CG   1 1 
        8 10559 1 1 20 TRP CH2  C  14.379 -23.279   9.110 1.00 . A A . 363 TRP CH2  1 1 
        8 10560 1 1 20 TRP CZ2  C  13.622 -22.138   8.957 1.00 . A A . 363 TRP CZ2  1 1 
        8 10561 1 1 20 TRP CZ3  C  13.937 -24.319   9.907 1.00 . A A . 363 TRP CZ3  1 1 
        8 10562 1 1 20 TRP H    H   8.136 -24.015   9.830 1.00 . A A . 363 TRP H    1 1 
        8 10563 1 1 20 TRP HA   H  10.248 -25.516  11.197 1.00 . A A . 363 TRP HA   1 1 
        8 10564 1 1 20 TRP HB2  H   8.909 -22.917  12.110 1.00 . A A . 363 TRP HB2  1 1 
        8 10565 1 1 20 TRP HB3  H  10.367 -23.686  12.820 1.00 . A A . 363 TRP HB3  1 1 
        8 10566 1 1 20 TRP HD1  H   9.574 -20.870  10.651 1.00 . A A . 363 TRP HD1  1 1 
        8 10567 1 1 20 TRP HE1  H  11.551 -20.218   9.163 1.00 . A A . 363 TRP HE1  1 1 
        8 10568 1 1 20 TRP HE3  H  12.403 -25.065  11.188 1.00 . A A . 363 TRP HE3  1 1 
        8 10569 1 1 20 TRP HH2  H  15.328 -23.363   8.602 1.00 . A A . 363 TRP HH2  1 1 
        8 10570 1 1 20 TRP HZ2  H  13.980 -21.334   8.331 1.00 . A A . 363 TRP HZ2  1 1 
        8 10571 1 1 20 TRP HZ3  H  14.547 -25.205  10.013 1.00 . A A . 363 TRP HZ3  1 1 
        8 10572 1 1 20 TRP N    N   8.792 -24.755   9.971 1.00 . A A . 363 TRP N    1 1 
        8 10573 1 1 20 TRP NE1  N  11.490 -21.067   9.639 1.00 . A A . 363 TRP NE1  1 1 
        8 10574 1 1 20 TRP O    O   8.521 -25.280  13.449 1.00 . A A . 363 TRP O    1 1 
        8 10575 1 1 21 ASN C    C   7.141 -28.150  13.237 1.00 . A A . 364 ASN C    1 1 
        8 10576 1 1 21 ASN CA   C   6.504 -26.906  12.671 1.00 . A A . 364 ASN CA   1 1 
        8 10577 1 1 21 ASN CB   C   5.152 -27.282  12.015 1.00 . A A . 364 ASN CB   1 1 
        8 10578 1 1 21 ASN CG   C   3.970 -26.731  12.795 1.00 . A A . 364 ASN CG   1 1 
        8 10579 1 1 21 ASN H    H   7.322 -26.487  10.781 1.00 . A A . 364 ASN H    1 1 
        8 10580 1 1 21 ASN HA   H   6.341 -26.206  13.480 1.00 . A A . 364 ASN HA   1 1 
        8 10581 1 1 21 ASN HB2  H   5.117 -26.873  10.983 1.00 . A A . 364 ASN HB2  1 1 
        8 10582 1 1 21 ASN HB3  H   5.046 -28.384  11.953 1.00 . A A . 364 ASN HB3  1 1 
        8 10583 1 1 21 ASN HD21 H   4.261 -24.861  12.018 1.00 . A A . 364 ASN HD21 1 1 
        8 10584 1 1 21 ASN HD22 H   2.930 -25.004  13.122 1.00 . A A . 364 ASN HD22 1 1 
        8 10585 1 1 21 ASN N    N   7.440 -26.298  11.755 1.00 . A A . 364 ASN N    1 1 
        8 10586 1 1 21 ASN ND2  N   3.695 -25.418  12.631 1.00 . A A . 364 ASN ND2  1 1 
        8 10587 1 1 21 ASN O    O   7.692 -28.123  14.335 1.00 . A A . 364 ASN O    1 1 
        8 10588 1 1 21 ASN OD1  O   3.308 -27.454  13.532 1.00 . A A . 364 ASN OD1  1 1 
        8 10589 1 1 22 HIS C    C   8.209 -31.286  11.832 1.00 . A A . 365 HIS C    1 1 
        8 10590 1 1 22 HIS CA   C   7.675 -30.502  12.994 1.00 . A A . 365 HIS CA   1 1 
        8 10591 1 1 22 HIS CB   C   6.669 -31.404  13.734 1.00 . A A . 365 HIS CB   1 1 
        8 10592 1 1 22 HIS CD2  C   4.708 -30.297  15.008 1.00 . A A . 365 HIS CD2  1 1 
        8 10593 1 1 22 HIS CE1  C   5.837 -29.848  16.833 1.00 . A A . 365 HIS CE1  1 1 
        8 10594 1 1 22 HIS CG   C   5.995 -30.725  14.889 1.00 . A A . 365 HIS CG   1 1 
        8 10595 1 1 22 HIS H    H   6.612 -29.325  11.623 1.00 . A A . 365 HIS H    1 1 
        8 10596 1 1 22 HIS HA   H   8.493 -30.236  13.646 1.00 . A A . 365 HIS HA   1 1 
        8 10597 1 1 22 HIS HB2  H   5.875 -31.736  13.032 1.00 . A A . 365 HIS HB2  1 1 
        8 10598 1 1 22 HIS HB3  H   7.192 -32.302  14.129 1.00 . A A . 365 HIS HB3  1 1 
        8 10599 1 1 22 HIS HD2  H   3.885 -30.353  14.307 1.00 . A A . 365 HIS HD2  1 1 
        8 10600 1 1 22 HIS HE1  H   6.052 -29.476  17.834 1.00 . A A . 365 HIS HE1  1 1 
        8 10601 1 1 22 HIS HE2  H   3.795 -29.325  16.657 1.00 . A A . 365 HIS HE2  1 1 
        8 10602 1 1 22 HIS N    N   7.080 -29.281  12.498 1.00 . A A . 365 HIS N    1 1 
        8 10603 1 1 22 HIS ND1  N   6.710 -30.443  16.041 1.00 . A A . 365 HIS ND1  1 1 
        8 10604 1 1 22 HIS NE2  N   4.616 -29.736  16.261 1.00 . A A . 365 HIS NE2  1 1 
        8 10605 1 1 22 HIS O    O   8.734 -32.382  12.019 1.00 . A A . 365 HIS O    1 1 
        8 10606 1 1 23 PHE C    C   7.893 -32.797   9.357 1.00 . A A . 366 PHE C    1 1 
        8 10607 1 1 23 PHE CA   C   8.550 -31.438   9.410 1.00 . A A . 366 PHE CA   1 1 
        8 10608 1 1 23 PHE CB   C  10.079 -31.662   9.371 1.00 . A A . 366 PHE CB   1 1 
        8 10609 1 1 23 PHE CD1  C  11.352 -29.853  10.525 1.00 . A A . 366 PHE CD1  1 1 
        8 10610 1 1 23 PHE CD2  C  11.191 -29.791   8.156 1.00 . A A . 366 PHE CD2  1 1 
        8 10611 1 1 23 PHE CE1  C  12.108 -28.703  10.503 1.00 . A A . 366 PHE CE1  1 1 
        8 10612 1 1 23 PHE CE2  C  11.944 -28.641   8.134 1.00 . A A . 366 PHE CE2  1 1 
        8 10613 1 1 23 PHE CG   C  10.887 -30.406   9.351 1.00 . A A . 366 PHE CG   1 1 
        8 10614 1 1 23 PHE CZ   C  12.403 -28.098   9.307 1.00 . A A . 366 PHE CZ   1 1 
        8 10615 1 1 23 PHE H    H   7.771 -29.804  10.463 1.00 . A A . 366 PHE H    1 1 
        8 10616 1 1 23 PHE HA   H   8.236 -30.865   8.553 1.00 . A A . 366 PHE HA   1 1 
        8 10617 1 1 23 PHE HB2  H  10.399 -32.241  10.263 1.00 . A A . 366 PHE HB2  1 1 
        8 10618 1 1 23 PHE HB3  H  10.349 -32.243   8.461 1.00 . A A . 366 PHE HB3  1 1 
        8 10619 1 1 23 PHE HD1  H  11.123 -30.325  11.469 1.00 . A A . 366 PHE HD1  1 1 
        8 10620 1 1 23 PHE HD2  H  10.833 -30.214   7.229 1.00 . A A . 366 PHE HD2  1 1 
        8 10621 1 1 23 PHE HE1  H  12.468 -28.276  11.428 1.00 . A A . 366 PHE HE1  1 1 
        8 10622 1 1 23 PHE HE2  H  12.176 -28.166   7.193 1.00 . A A . 366 PHE HE2  1 1 
        8 10623 1 1 23 PHE HZ   H  12.995 -27.194   9.290 1.00 . A A . 366 PHE HZ   1 1 
        8 10624 1 1 23 PHE N    N   8.094 -30.734  10.596 1.00 . A A . 366 PHE N    1 1 
        8 10625 1 1 23 PHE O    O   8.477 -33.750   8.842 1.00 . A A . 366 PHE O    1 1 
        8 10626 1 1 24 SER C    C   4.990 -34.207   8.747 1.00 . A A . 367 SER C    1 1 
        8 10627 1 1 24 SER CA   C   5.980 -34.204   9.875 1.00 . A A . 367 SER CA   1 1 
        8 10628 1 1 24 SER CB   C   5.221 -34.478  11.193 1.00 . A A . 367 SER CB   1 1 
        8 10629 1 1 24 SER H    H   6.135 -32.177  10.288 1.00 . A A . 367 SER H    1 1 
        8 10630 1 1 24 SER HA   H   6.720 -34.972   9.701 1.00 . A A . 367 SER HA   1 1 
        8 10631 1 1 24 SER HB2  H   5.905 -34.337  12.057 1.00 . A A . 367 SER HB2  1 1 
        8 10632 1 1 24 SER HB3  H   4.368 -33.771  11.294 1.00 . A A . 367 SER HB3  1 1 
        8 10633 1 1 24 SER HG   H   5.052 -36.206  12.031 1.00 . A A . 367 SER HG   1 1 
        8 10634 1 1 24 SER N    N   6.647 -32.924   9.875 1.00 . A A . 367 SER N    1 1 
        8 10635 1 1 24 SER O    O   4.699 -33.171   8.152 1.00 . A A . 367 SER O    1 1 
        8 10636 1 1 24 SER OG   O   4.718 -35.810  11.220 1.00 . A A . 367 SER OG   1 1 
        8 10637 1 1 25 ASP C    C   2.097 -35.282   7.918 1.00 . A A . 368 ASP C    1 1 
        8 10638 1 1 25 ASP CA   C   3.479 -35.524   7.370 1.00 . A A . 368 ASP CA   1 1 
        8 10639 1 1 25 ASP CB   C   3.491 -36.919   6.714 1.00 . A A . 368 ASP CB   1 1 
        8 10640 1 1 25 ASP CG   C   4.844 -37.254   6.108 1.00 . A A . 368 ASP CG   1 1 
        8 10641 1 1 25 ASP H    H   4.646 -36.235   8.950 1.00 . A A . 368 ASP H    1 1 
        8 10642 1 1 25 ASP HA   H   3.704 -34.764   6.636 1.00 . A A . 368 ASP HA   1 1 
        8 10643 1 1 25 ASP HB2  H   3.241 -37.689   7.474 1.00 . A A . 368 ASP HB2  1 1 
        8 10644 1 1 25 ASP HB3  H   2.724 -36.958   5.912 1.00 . A A . 368 ASP HB3  1 1 
        8 10645 1 1 25 ASP N    N   4.431 -35.402   8.445 1.00 . A A . 368 ASP N    1 1 
        8 10646 1 1 25 ASP O    O   1.120 -35.305   7.172 1.00 . A A . 368 ASP O    1 1 
        8 10647 1 1 25 ASP OD1  O   5.388 -36.397   5.364 1.00 . A A . 368 ASP OD1  1 1 
        8 10648 1 1 25 ASP OD2  O   5.351 -38.374   6.382 1.00 . A A . 368 ASP OD2  1 1 
        8 10649 1 1 26 ASN C    C   0.400 -33.329   9.652 1.00 . A A . 369 ASN C    1 1 
        8 10650 1 1 26 ASN CA   C   0.675 -34.794   9.818 1.00 . A A . 369 ASN CA   1 1 
        8 10651 1 1 26 ASN CB   C   0.598 -35.135  11.319 1.00 . A A . 369 ASN CB   1 1 
        8 10652 1 1 26 ASN CG   C   0.650 -36.635  11.568 1.00 . A A . 369 ASN CG   1 1 
        8 10653 1 1 26 ASN H    H   2.757 -35.014   9.864 1.00 . A A . 369 ASN H    1 1 
        8 10654 1 1 26 ASN HA   H  -0.055 -35.363   9.258 1.00 . A A . 369 ASN HA   1 1 
        8 10655 1 1 26 ASN HB2  H   1.448 -34.654  11.850 1.00 . A A . 369 ASN HB2  1 1 
        8 10656 1 1 26 ASN HB3  H  -0.349 -34.736  11.742 1.00 . A A . 369 ASN HB3  1 1 
        8 10657 1 1 26 ASN HD21 H   1.220 -36.354  13.514 1.00 . A A . 369 ASN HD21 1 1 
        8 10658 1 1 26 ASN HD22 H   1.056 -38.007  13.030 1.00 . A A . 369 ASN HD22 1 1 
        8 10659 1 1 26 ASN N    N   1.977 -35.040   9.243 1.00 . A A . 369 ASN N    1 1 
        8 10660 1 1 26 ASN ND2  N   1.007 -37.033  12.814 1.00 . A A . 369 ASN ND2  1 1 
        8 10661 1 1 26 ASN O    O   0.740 -32.515  10.509 1.00 . A A . 369 ASN O    1 1 
        8 10662 1 1 26 ASN OD1  O   0.376 -37.434  10.680 1.00 . A A . 369 ASN OD1  1 1 
        8 10663 1 1 27 GLU C    C  -1.839 -31.198   8.897 1.00 . A A . 370 GLU C    1 1 
        8 10664 1 1 27 GLU CA   C  -0.542 -31.588   8.246 1.00 . A A . 370 GLU CA   1 1 
        8 10665 1 1 27 GLU CB   C  -0.657 -31.291   6.735 1.00 . A A . 370 GLU CB   1 1 
        8 10666 1 1 27 GLU CD   C  -1.861 -31.664   4.582 1.00 . A A . 370 GLU CD   1 1 
        8 10667 1 1 27 GLU CG   C  -1.869 -31.972   6.075 1.00 . A A . 370 GLU CG   1 1 
        8 10668 1 1 27 GLU H    H  -0.528 -33.636   7.835 1.00 . A A . 370 GLU H    1 1 
        8 10669 1 1 27 GLU HA   H   0.252 -30.994   8.673 1.00 . A A . 370 GLU HA   1 1 
        8 10670 1 1 27 GLU HB2  H  -0.733 -30.190   6.590 1.00 . A A . 370 GLU HB2  1 1 
        8 10671 1 1 27 GLU HB3  H   0.271 -31.639   6.231 1.00 . A A . 370 GLU HB3  1 1 
        8 10672 1 1 27 GLU HG2  H  -1.819 -33.072   6.224 1.00 . A A . 370 GLU HG2  1 1 
        8 10673 1 1 27 GLU HG3  H  -2.812 -31.591   6.516 1.00 . A A . 370 GLU HG3  1 1 
        8 10674 1 1 27 GLU N    N  -0.247 -32.971   8.523 1.00 . A A . 370 GLU N    1 1 
        8 10675 1 1 27 GLU O    O  -2.195 -30.032   8.885 1.00 . A A . 370 GLU O    1 1 
        8 10676 1 1 27 GLU OE1  O  -0.917 -30.969   4.121 1.00 . A A . 370 GLU OE1  1 1 
        8 10677 1 1 27 GLU OE2  O  -2.802 -32.124   3.884 1.00 . A A . 370 GLU OE2  1 1 
        8 10678 1 1 28 ALA C    C  -3.688 -30.832  11.206 1.00 . A A . 371 ALA C    1 1 
        8 10679 1 1 28 ALA CA   C  -3.861 -31.852  10.106 1.00 . A A . 371 ALA CA   1 1 
        8 10680 1 1 28 ALA CB   C  -4.532 -33.092  10.723 1.00 . A A . 371 ALA CB   1 1 
        8 10681 1 1 28 ALA H    H  -2.343 -33.128   9.447 1.00 . A A . 371 ALA H    1 1 
        8 10682 1 1 28 ALA HA   H  -4.500 -31.436   9.345 1.00 . A A . 371 ALA HA   1 1 
        8 10683 1 1 28 ALA HB1  H  -4.727 -33.855   9.940 1.00 . A A . 371 ALA HB1  1 1 
        8 10684 1 1 28 ALA HB2  H  -5.501 -32.815  11.194 1.00 . A A . 371 ALA HB2  1 1 
        8 10685 1 1 28 ALA HB3  H  -3.877 -33.540  11.500 1.00 . A A . 371 ALA HB3  1 1 
        8 10686 1 1 28 ALA N    N  -2.584 -32.163   9.484 1.00 . A A . 371 ALA N    1 1 
        8 10687 1 1 28 ALA O    O  -4.534 -29.951  11.381 1.00 . A A . 371 ALA O    1 1 
        8 10688 1 1 29 GLU C    C  -2.261 -28.607  12.460 1.00 . A A . 372 GLU C    1 1 
        8 10689 1 1 29 GLU CA   C  -2.381 -29.987  13.058 1.00 . A A . 372 GLU CA   1 1 
        8 10690 1 1 29 GLU CB   C  -1.102 -30.275  13.874 1.00 . A A . 372 GLU CB   1 1 
        8 10691 1 1 29 GLU CD   C  -2.026 -29.418  16.035 1.00 . A A . 372 GLU CD   1 1 
        8 10692 1 1 29 GLU CG   C  -0.885 -29.283  15.032 1.00 . A A . 372 GLU CG   1 1 
        8 10693 1 1 29 GLU H    H  -1.862 -31.580  11.769 1.00 . A A . 372 GLU H    1 1 
        8 10694 1 1 29 GLU HA   H  -3.253 -30.023  13.693 1.00 . A A . 372 GLU HA   1 1 
        8 10695 1 1 29 GLU HB2  H  -1.163 -31.308  14.285 1.00 . A A . 372 GLU HB2  1 1 
        8 10696 1 1 29 GLU HB3  H  -0.222 -30.231  13.196 1.00 . A A . 372 GLU HB3  1 1 
        8 10697 1 1 29 GLU HG2  H   0.079 -29.501  15.541 1.00 . A A . 372 GLU HG2  1 1 
        8 10698 1 1 29 GLU HG3  H  -0.861 -28.242  14.649 1.00 . A A . 372 GLU HG3  1 1 
        8 10699 1 1 29 GLU N    N  -2.583 -30.925  11.974 1.00 . A A . 372 GLU N    1 1 
        8 10700 1 1 29 GLU O    O  -2.928 -27.655  12.889 1.00 . A A . 372 GLU O    1 1 
        8 10701 1 1 29 GLU OE1  O  -2.678 -30.496  16.058 1.00 . A A . 372 GLU OE1  1 1 
        8 10702 1 1 29 GLU OE2  O  -2.260 -28.441  16.792 1.00 . A A . 372 GLU OE2  1 1 
        8 10703 1 1 30 ARG C    C  -2.450 -26.785  10.058 1.00 . A A . 373 ARG C    1 1 
        8 10704 1 1 30 ARG CA   C  -1.199 -27.215  10.778 1.00 . A A . 373 ARG CA   1 1 
        8 10705 1 1 30 ARG CB   C  -0.051 -27.256   9.751 1.00 . A A . 373 ARG CB   1 1 
        8 10706 1 1 30 ARG CD   C   1.902 -28.775  10.383 1.00 . A A . 373 ARG CD   1 1 
        8 10707 1 1 30 ARG CG   C   1.325 -27.352  10.418 1.00 . A A . 373 ARG CG   1 1 
        8 10708 1 1 30 ARG CZ   C   3.661 -29.957   9.088 1.00 . A A . 373 ARG CZ   1 1 
        8 10709 1 1 30 ARG H    H  -0.722 -29.179  11.210 1.00 . A A . 373 ARG H    1 1 
        8 10710 1 1 30 ARG HA   H  -0.975 -26.485  11.538 1.00 . A A . 373 ARG HA   1 1 
        8 10711 1 1 30 ARG HB2  H  -0.195 -28.129   9.078 1.00 . A A . 373 ARG HB2  1 1 
        8 10712 1 1 30 ARG HB3  H  -0.084 -26.334   9.129 1.00 . A A . 373 ARG HB3  1 1 
        8 10713 1 1 30 ARG HD2  H   2.214 -29.099  11.400 1.00 . A A . 373 ARG HD2  1 1 
        8 10714 1 1 30 ARG HD3  H   1.163 -29.492   9.968 1.00 . A A . 373 ARG HD3  1 1 
        8 10715 1 1 30 ARG HE   H   3.508 -27.911   9.205 1.00 . A A . 373 ARG HE   1 1 
        8 10716 1 1 30 ARG HG2  H   2.026 -26.660   9.904 1.00 . A A . 373 ARG HG2  1 1 
        8 10717 1 1 30 ARG HG3  H   1.238 -27.023  11.476 1.00 . A A . 373 ARG HG3  1 1 
        8 10718 1 1 30 ARG HH11 H   2.311 -31.156  10.073 1.00 . A A . 373 ARG HH11 1 1 
        8 10719 1 1 30 ARG HH12 H   3.526 -32.006   9.172 1.00 . A A . 373 ARG HH12 1 1 
        8 10720 1 1 30 ARG HH21 H   5.160 -29.074   7.993 1.00 . A A . 373 ARG HH21 1 1 
        8 10721 1 1 30 ARG HH22 H   5.166 -30.808   7.976 1.00 . A A . 373 ARG HH22 1 1 
        8 10722 1 1 30 ARG N    N  -1.388 -28.477  11.441 1.00 . A A . 373 ARG N    1 1 
        8 10723 1 1 30 ARG NE   N   3.105 -28.778   9.498 1.00 . A A . 373 ARG NE   1 1 
        8 10724 1 1 30 ARG NH1  N   3.119 -31.145   9.480 1.00 . A A . 373 ARG NH1  1 1 
        8 10725 1 1 30 ARG NH2  N   4.760 -29.944   8.281 1.00 . A A . 373 ARG NH2  1 1 
        8 10726 1 1 30 ARG O    O  -2.618 -25.611   9.815 1.00 . A A . 373 ARG O    1 1 
        8 10727 1 1 31 VAL C    C  -5.379 -26.399   9.846 1.00 . A A . 374 VAL C    1 1 
        8 10728 1 1 31 VAL CA   C  -4.555 -27.306   8.970 1.00 . A A . 374 VAL CA   1 1 
        8 10729 1 1 31 VAL CB   C  -5.420 -28.460   8.524 1.00 . A A . 374 VAL CB   1 1 
        8 10730 1 1 31 VAL CG1  C  -6.765 -27.906   8.011 1.00 . A A . 374 VAL CG1  1 1 
        8 10731 1 1 31 VAL CG2  C  -4.668 -29.231   7.424 1.00 . A A . 374 VAL CG2  1 1 
        8 10732 1 1 31 VAL H    H  -3.273 -28.674   9.928 1.00 . A A . 374 VAL H    1 1 
        8 10733 1 1 31 VAL HA   H  -4.228 -26.740   8.109 1.00 . A A . 374 VAL HA   1 1 
        8 10734 1 1 31 VAL HB   H  -5.612 -29.147   9.374 1.00 . A A . 374 VAL HB   1 1 
        8 10735 1 1 31 VAL HG11 H  -7.246 -28.636   7.323 1.00 . A A . 374 VAL HG11 1 1 
        8 10736 1 1 31 VAL HG12 H  -6.608 -26.954   7.461 1.00 . A A . 374 VAL HG12 1 1 
        8 10737 1 1 31 VAL HG13 H  -7.456 -27.716   8.860 1.00 . A A . 374 VAL HG13 1 1 
        8 10738 1 1 31 VAL HG21 H  -5.190 -29.118   6.450 1.00 . A A . 374 VAL HG21 1 1 
        8 10739 1 1 31 VAL HG22 H  -4.616 -30.311   7.673 1.00 . A A . 374 VAL HG22 1 1 
        8 10740 1 1 31 VAL HG23 H  -3.633 -28.840   7.316 1.00 . A A . 374 VAL HG23 1 1 
        8 10741 1 1 31 VAL N    N  -3.360 -27.711   9.690 1.00 . A A . 374 VAL N    1 1 
        8 10742 1 1 31 VAL O    O  -5.851 -25.357   9.392 1.00 . A A . 374 VAL O    1 1 
        8 10743 1 1 32 LYS C    C  -5.703 -24.595  12.174 1.00 . A A . 375 LYS C    1 1 
        8 10744 1 1 32 LYS CA   C  -6.372 -25.939  12.020 1.00 . A A . 375 LYS CA   1 1 
        8 10745 1 1 32 LYS CB   C  -6.534 -26.553  13.425 1.00 . A A . 375 LYS CB   1 1 
        8 10746 1 1 32 LYS CD   C  -7.567 -26.314  15.742 1.00 . A A . 375 LYS CD   1 1 
        8 10747 1 1 32 LYS CE   C  -8.411 -25.444  16.675 1.00 . A A . 375 LYS CE   1 1 
        8 10748 1 1 32 LYS CG   C  -7.387 -25.685  14.358 1.00 . A A . 375 LYS CG   1 1 
        8 10749 1 1 32 LYS H    H  -5.251 -27.641  11.507 1.00 . A A . 375 LYS H    1 1 
        8 10750 1 1 32 LYS HA   H  -7.340 -25.799  11.564 1.00 . A A . 375 LYS HA   1 1 
        8 10751 1 1 32 LYS HB2  H  -7.006 -27.555  13.329 1.00 . A A . 375 LYS HB2  1 1 
        8 10752 1 1 32 LYS HB3  H  -5.529 -26.690  13.881 1.00 . A A . 375 LYS HB3  1 1 
        8 10753 1 1 32 LYS HD2  H  -8.055 -27.306  15.629 1.00 . A A . 375 LYS HD2  1 1 
        8 10754 1 1 32 LYS HD3  H  -6.567 -26.474  16.201 1.00 . A A . 375 LYS HD3  1 1 
        8 10755 1 1 32 LYS HE2  H  -7.923 -24.460  16.839 1.00 . A A . 375 LYS HE2  1 1 
        8 10756 1 1 32 LYS HE3  H  -9.426 -25.286  16.248 1.00 . A A . 375 LYS HE3  1 1 
        8 10757 1 1 32 LYS HG2  H  -6.904 -24.691  14.475 1.00 . A A . 375 LYS HG2  1 1 
        8 10758 1 1 32 LYS HG3  H  -8.386 -25.529  13.898 1.00 . A A . 375 LYS HG3  1 1 
        8 10759 1 1 32 LYS HZ1  H  -7.947 -26.936  18.035 1.00 . A A . 375 LYS HZ1  1 1 
        8 10760 1 1 32 LYS HZ2  H  -9.555 -26.394  18.118 1.00 . A A . 375 LYS HZ2  1 1 
        8 10761 1 1 32 LYS HZ3  H  -8.301 -25.435  18.743 1.00 . A A . 375 LYS HZ3  1 1 
        8 10762 1 1 32 LYS N    N  -5.583 -26.774  11.130 1.00 . A A . 375 LYS N    1 1 
        8 10763 1 1 32 LYS NZ   N  -8.564 -26.101  17.991 1.00 . A A . 375 LYS NZ   1 1 
        8 10764 1 1 32 LYS O    O  -6.357 -23.553  12.123 1.00 . A A . 375 LYS O    1 1 
        8 10765 1 1 33 MET C    C  -3.760 -22.526  11.276 1.00 . A A . 376 MET C    1 1 
        8 10766 1 1 33 MET CA   C  -3.649 -23.351  12.537 1.00 . A A . 376 MET CA   1 1 
        8 10767 1 1 33 MET CB   C  -2.160 -23.528  12.881 1.00 . A A . 376 MET CB   1 1 
        8 10768 1 1 33 MET CE   C   0.261 -25.456  13.794 1.00 . A A . 376 MET CE   1 1 
        8 10769 1 1 33 MET CG   C  -1.948 -24.023  14.317 1.00 . A A . 376 MET CG   1 1 
        8 10770 1 1 33 MET H    H  -3.867 -25.470  12.410 1.00 . A A . 376 MET H    1 1 
        8 10771 1 1 33 MET HA   H  -4.142 -22.813  13.334 1.00 . A A . 376 MET HA   1 1 
        8 10772 1 1 33 MET HB2  H  -1.709 -24.257  12.172 1.00 . A A . 376 MET HB2  1 1 
        8 10773 1 1 33 MET HB3  H  -1.640 -22.555  12.754 1.00 . A A . 376 MET HB3  1 1 
        8 10774 1 1 33 MET HE1  H   1.125 -25.997  14.237 1.00 . A A . 376 MET HE1  1 1 
        8 10775 1 1 33 MET HE2  H   0.547 -25.136  12.769 1.00 . A A . 376 MET HE2  1 1 
        8 10776 1 1 33 MET HE3  H  -0.585 -26.170  13.709 1.00 . A A . 376 MET HE3  1 1 
        8 10777 1 1 33 MET HG2  H  -2.527 -23.364  15.002 1.00 . A A . 376 MET HG2  1 1 
        8 10778 1 1 33 MET HG3  H  -2.366 -25.045  14.412 1.00 . A A . 376 MET HG3  1 1 
        8 10779 1 1 33 MET N    N  -4.369 -24.603  12.371 1.00 . A A . 376 MET N    1 1 
        8 10780 1 1 33 MET O    O  -3.964 -21.319  11.337 1.00 . A A . 376 MET O    1 1 
        8 10781 1 1 33 MET SD   S  -0.198 -24.026  14.813 1.00 . A A . 376 MET SD   1 1 
        8 10782 1 1 34 MET C    C  -5.096 -21.873   8.681 1.00 . A A . 377 MET C    1 1 
        8 10783 1 1 34 MET CA   C  -3.728 -22.474   8.835 1.00 . A A . 377 MET CA   1 1 
        8 10784 1 1 34 MET CB   C  -3.484 -23.389   7.618 1.00 . A A . 377 MET CB   1 1 
        8 10785 1 1 34 MET CE   C  -2.288 -24.175   4.813 1.00 . A A . 377 MET CE   1 1 
        8 10786 1 1 34 MET CG   C  -2.018 -23.809   7.467 1.00 . A A . 377 MET CG   1 1 
        8 10787 1 1 34 MET H    H  -3.409 -24.138  10.062 1.00 . A A . 377 MET H    1 1 
        8 10788 1 1 34 MET HA   H  -2.999 -21.680   8.847 1.00 . A A . 377 MET HA   1 1 
        8 10789 1 1 34 MET HB2  H  -4.113 -24.301   7.721 1.00 . A A . 377 MET HB2  1 1 
        8 10790 1 1 34 MET HB3  H  -3.802 -22.858   6.695 1.00 . A A . 377 MET HB3  1 1 
        8 10791 1 1 34 MET HE1  H  -1.595 -24.349   3.961 1.00 . A A . 377 MET HE1  1 1 
        8 10792 1 1 34 MET HE2  H  -2.281 -23.089   5.045 1.00 . A A . 377 MET HE2  1 1 
        8 10793 1 1 34 MET HE3  H  -3.312 -24.450   4.484 1.00 . A A . 377 MET HE3  1 1 
        8 10794 1 1 34 MET HG2  H  -1.431 -22.921   7.150 1.00 . A A . 377 MET HG2  1 1 
        8 10795 1 1 34 MET HG3  H  -1.632 -24.127   8.456 1.00 . A A . 377 MET HG3  1 1 
        8 10796 1 1 34 MET N    N  -3.633 -23.171  10.101 1.00 . A A . 377 MET N    1 1 
        8 10797 1 1 34 MET O    O  -5.230 -20.782   8.148 1.00 . A A . 377 MET O    1 1 
        8 10798 1 1 34 MET SD   S  -1.789 -25.153   6.260 1.00 . A A . 377 MET SD   1 1 
        8 10799 1 1 35 GLU C    C  -7.624 -20.801   9.799 1.00 . A A . 378 GLU C    1 1 
        8 10800 1 1 35 GLU CA   C  -7.496 -22.065   8.982 1.00 . A A . 378 GLU CA   1 1 
        8 10801 1 1 35 GLU CB   C  -8.570 -23.059   9.467 1.00 . A A . 378 GLU CB   1 1 
        8 10802 1 1 35 GLU CD   C -10.980 -23.584   9.776 1.00 . A A . 378 GLU CD   1 1 
        8 10803 1 1 35 GLU CG   C -10.000 -22.520   9.305 1.00 . A A . 378 GLU CG   1 1 
        8 10804 1 1 35 GLU H    H  -6.056 -23.505   9.502 1.00 . A A . 378 GLU H    1 1 
        8 10805 1 1 35 GLU HA   H  -7.655 -21.826   7.941 1.00 . A A . 378 GLU HA   1 1 
        8 10806 1 1 35 GLU HB2  H  -8.469 -24.005   8.890 1.00 . A A . 378 GLU HB2  1 1 
        8 10807 1 1 35 GLU HB3  H  -8.391 -23.292  10.539 1.00 . A A . 378 GLU HB3  1 1 
        8 10808 1 1 35 GLU HG2  H -10.134 -21.599   9.914 1.00 . A A . 378 GLU HG2  1 1 
        8 10809 1 1 35 GLU HG3  H -10.204 -22.282   8.240 1.00 . A A . 378 GLU HG3  1 1 
        8 10810 1 1 35 GLU N    N  -6.152 -22.588   9.111 1.00 . A A . 378 GLU N    1 1 
        8 10811 1 1 35 GLU O    O  -8.182 -19.807   9.339 1.00 . A A . 378 GLU O    1 1 
        8 10812 1 1 35 GLU OE1  O -10.894 -23.983  10.968 1.00 . A A . 378 GLU OE1  1 1 
        8 10813 1 1 35 GLU OE2  O -11.828 -24.013   8.950 1.00 . A A . 378 GLU OE2  1 1 
        8 10814 1 1 36 GLU C    C  -6.345 -18.543  11.339 1.00 . A A . 379 GLU C    1 1 
        8 10815 1 1 36 GLU CA   C  -7.185 -19.666  11.911 1.00 . A A . 379 GLU CA   1 1 
        8 10816 1 1 36 GLU CB   C  -6.692 -19.986  13.329 1.00 . A A . 379 GLU CB   1 1 
        8 10817 1 1 36 GLU CD   C  -7.047 -21.256  15.442 1.00 . A A . 379 GLU CD   1 1 
        8 10818 1 1 36 GLU CG   C  -7.626 -20.960  14.064 1.00 . A A . 379 GLU CG   1 1 
        8 10819 1 1 36 GLU H    H  -6.650 -21.630  11.415 1.00 . A A . 379 GLU H    1 1 
        8 10820 1 1 36 GLU HA   H  -8.217 -19.350  11.940 1.00 . A A . 379 GLU HA   1 1 
        8 10821 1 1 36 GLU HB2  H  -5.676 -20.436  13.263 1.00 . A A . 379 GLU HB2  1 1 
        8 10822 1 1 36 GLU HB3  H  -6.618 -19.044  13.914 1.00 . A A . 379 GLU HB3  1 1 
        8 10823 1 1 36 GLU HG2  H  -8.637 -20.509  14.174 1.00 . A A . 379 GLU HG2  1 1 
        8 10824 1 1 36 GLU HG3  H  -7.714 -21.909  13.496 1.00 . A A . 379 GLU HG3  1 1 
        8 10825 1 1 36 GLU N    N  -7.102 -20.821  11.039 1.00 . A A . 379 GLU N    1 1 
        8 10826 1 1 36 GLU O    O  -6.713 -17.373  11.417 1.00 . A A . 379 GLU O    1 1 
        8 10827 1 1 36 GLU OE1  O  -5.878 -21.722  15.506 1.00 . A A . 379 GLU OE1  1 1 
        8 10828 1 1 36 GLU OE2  O  -7.766 -21.020  16.449 1.00 . A A . 379 GLU OE2  1 1 
        8 10829 1 1 37 VAL C    C  -5.005 -17.287   8.993 1.00 . A A . 380 VAL C    1 1 
        8 10830 1 1 37 VAL CA   C  -4.295 -17.907  10.174 1.00 . A A . 380 VAL CA   1 1 
        8 10831 1 1 37 VAL CB   C  -2.987 -18.489   9.700 1.00 . A A . 380 VAL CB   1 1 
        8 10832 1 1 37 VAL CG1  C  -2.230 -17.430   8.874 1.00 . A A . 380 VAL CG1  1 1 
        8 10833 1 1 37 VAL CG2  C  -2.179 -18.949  10.924 1.00 . A A . 380 VAL CG2  1 1 
        8 10834 1 1 37 VAL H    H  -4.913 -19.859  10.704 1.00 . A A . 380 VAL H    1 1 
        8 10835 1 1 37 VAL HA   H  -4.120 -17.143  10.916 1.00 . A A . 380 VAL HA   1 1 
        8 10836 1 1 37 VAL HB   H  -3.184 -19.368   9.066 1.00 . A A . 380 VAL HB   1 1 
        8 10837 1 1 37 VAL HG11 H  -2.328 -16.428   9.346 1.00 . A A . 380 VAL HG11 1 1 
        8 10838 1 1 37 VAL HG12 H  -2.639 -17.378   7.841 1.00 . A A . 380 VAL HG12 1 1 
        8 10839 1 1 37 VAL HG13 H  -1.152 -17.689   8.813 1.00 . A A . 380 VAL HG13 1 1 
        8 10840 1 1 37 VAL HG21 H  -1.733 -19.949  10.737 1.00 . A A . 380 VAL HG21 1 1 
        8 10841 1 1 37 VAL HG22 H  -2.834 -19.015  11.819 1.00 . A A . 380 VAL HG22 1 1 
        8 10842 1 1 37 VAL HG23 H  -1.359 -18.231  11.137 1.00 . A A . 380 VAL HG23 1 1 
        8 10843 1 1 37 VAL N    N  -5.180 -18.897  10.763 1.00 . A A . 380 VAL N    1 1 
        8 10844 1 1 37 VAL O    O  -4.922 -16.085   8.758 1.00 . A A . 380 VAL O    1 1 
        8 10845 1 1 38 GLU C    C  -7.479 -16.671   7.512 1.00 . A A . 381 GLU C    1 1 
        8 10846 1 1 38 GLU CA   C  -6.442 -17.664   7.056 1.00 . A A . 381 GLU CA   1 1 
        8 10847 1 1 38 GLU CB   C  -7.157 -18.800   6.299 1.00 . A A . 381 GLU CB   1 1 
        8 10848 1 1 38 GLU CD   C  -8.399 -19.516   4.272 1.00 . A A . 381 GLU CD   1 1 
        8 10849 1 1 38 GLU CG   C  -7.897 -18.306   5.047 1.00 . A A . 381 GLU CG   1 1 
        8 10850 1 1 38 GLU H    H  -5.727 -19.107   8.413 1.00 . A A . 381 GLU H    1 1 
        8 10851 1 1 38 GLU HA   H  -5.740 -17.166   6.406 1.00 . A A . 381 GLU HA   1 1 
        8 10852 1 1 38 GLU HB2  H  -6.404 -19.563   6.003 1.00 . A A . 381 GLU HB2  1 1 
        8 10853 1 1 38 GLU HB3  H  -7.887 -19.287   6.980 1.00 . A A . 381 GLU HB3  1 1 
        8 10854 1 1 38 GLU HG2  H  -8.760 -17.669   5.338 1.00 . A A . 381 GLU HG2  1 1 
        8 10855 1 1 38 GLU HG3  H  -7.212 -17.719   4.402 1.00 . A A . 381 GLU HG3  1 1 
        8 10856 1 1 38 GLU N    N  -5.713 -18.130   8.216 1.00 . A A . 381 GLU N    1 1 
        8 10857 1 1 38 GLU O    O  -7.682 -15.636   6.878 1.00 . A A . 381 GLU O    1 1 
        8 10858 1 1 38 GLU OE1  O  -7.572 -20.135   3.548 1.00 . A A . 381 GLU OE1  1 1 
        8 10859 1 1 38 GLU OE2  O  -9.610 -19.837   4.395 1.00 . A A . 381 GLU OE2  1 1 
        8 10860 1 1 39 LYS C    C  -8.512 -14.776   9.526 1.00 . A A . 382 LYS C    1 1 
        8 10861 1 1 39 LYS CA   C  -9.172 -16.077   9.153 1.00 . A A . 382 LYS CA   1 1 
        8 10862 1 1 39 LYS CB   C  -9.895 -16.634  10.398 1.00 . A A . 382 LYS CB   1 1 
        8 10863 1 1 39 LYS CD   C -11.528 -18.370  11.295 1.00 . A A . 382 LYS CD   1 1 
        8 10864 1 1 39 LYS CE   C -12.444 -19.552  10.964 1.00 . A A . 382 LYS CE   1 1 
        8 10865 1 1 39 LYS CG   C -10.821 -17.805  10.059 1.00 . A A . 382 LYS CG   1 1 
        8 10866 1 1 39 LYS H    H  -8.045 -17.839   9.121 1.00 . A A . 382 LYS H    1 1 
        8 10867 1 1 39 LYS HA   H  -9.885 -15.890   8.364 1.00 . A A . 382 LYS HA   1 1 
        8 10868 1 1 39 LYS HB2  H  -9.136 -16.973  11.137 1.00 . A A . 382 LYS HB2  1 1 
        8 10869 1 1 39 LYS HB3  H -10.496 -15.826  10.868 1.00 . A A . 382 LYS HB3  1 1 
        8 10870 1 1 39 LYS HD2  H -10.764 -18.701  12.029 1.00 . A A . 382 LYS HD2  1 1 
        8 10871 1 1 39 LYS HD3  H -12.132 -17.565  11.768 1.00 . A A . 382 LYS HD3  1 1 
        8 10872 1 1 39 LYS HE2  H -11.876 -20.348  10.439 1.00 . A A . 382 LYS HE2  1 1 
        8 10873 1 1 39 LYS HE3  H -12.892 -19.968  11.891 1.00 . A A . 382 LYS HE3  1 1 
        8 10874 1 1 39 LYS HG2  H -11.586 -17.464   9.328 1.00 . A A . 382 LYS HG2  1 1 
        8 10875 1 1 39 LYS HG3  H -10.228 -18.613   9.581 1.00 . A A . 382 LYS HG3  1 1 
        8 10876 1 1 39 LYS HZ1  H -13.685 -18.093  10.175 1.00 . A A . 382 LYS HZ1  1 1 
        8 10877 1 1 39 LYS HZ2  H -14.420 -19.615  10.344 1.00 . A A . 382 LYS HZ2  1 1 
        8 10878 1 1 39 LYS HZ3  H -13.305 -19.344   9.091 1.00 . A A . 382 LYS HZ3  1 1 
        8 10879 1 1 39 LYS N    N  -8.169 -16.976   8.631 1.00 . A A . 382 LYS N    1 1 
        8 10880 1 1 39 LYS NZ   N -13.545 -19.119  10.078 1.00 . A A . 382 LYS NZ   1 1 
        8 10881 1 1 39 LYS O    O  -9.080 -13.702   9.314 1.00 . A A . 382 LYS O    1 1 
        8 10882 1 1 40 LEU C    C  -6.247 -12.836   9.245 1.00 . A A . 383 LEU C    1 1 
        8 10883 1 1 40 LEU CA   C  -6.575 -13.636  10.480 1.00 . A A . 383 LEU CA   1 1 
        8 10884 1 1 40 LEU CB   C  -5.259 -13.968  11.236 1.00 . A A . 383 LEU CB   1 1 
        8 10885 1 1 40 LEU CD1  C  -3.447 -12.729  12.529 1.00 . A A . 383 LEU CD1  1 1 
        8 10886 1 1 40 LEU CD2  C  -3.203 -13.067  10.035 1.00 . A A . 383 LEU CD2  1 1 
        8 10887 1 1 40 LEU CG   C  -4.193 -12.850  11.190 1.00 . A A . 383 LEU CG   1 1 
        8 10888 1 1 40 LEU H    H  -6.765 -15.680  10.217 1.00 . A A . 383 LEU H    1 1 
        8 10889 1 1 40 LEU HA   H  -7.235 -13.060  11.112 1.00 . A A . 383 LEU HA   1 1 
        8 10890 1 1 40 LEU HB2  H  -5.507 -14.180  12.299 1.00 . A A . 383 LEU HB2  1 1 
        8 10891 1 1 40 LEU HB3  H  -4.821 -14.889  10.803 1.00 . A A . 383 LEU HB3  1 1 
        8 10892 1 1 40 LEU HD11 H  -3.590 -13.648  13.137 1.00 . A A . 383 LEU HD11 1 1 
        8 10893 1 1 40 LEU HD12 H  -3.825 -11.858  13.106 1.00 . A A . 383 LEU HD12 1 1 
        8 10894 1 1 40 LEU HD13 H  -2.359 -12.589  12.352 1.00 . A A . 383 LEU HD13 1 1 
        8 10895 1 1 40 LEU HD21 H  -3.498 -13.950   9.430 1.00 . A A . 383 LEU HD21 1 1 
        8 10896 1 1 40 LEU HD22 H  -2.181 -13.239  10.433 1.00 . A A . 383 LEU HD22 1 1 
        8 10897 1 1 40 LEU HD23 H  -3.181 -12.174   9.374 1.00 . A A . 383 LEU HD23 1 1 
        8 10898 1 1 40 LEU HG   H  -4.713 -11.888  11.010 1.00 . A A . 383 LEU HG   1 1 
        8 10899 1 1 40 LEU N    N  -7.280 -14.834  10.085 1.00 . A A . 383 LEU N    1 1 
        8 10900 1 1 40 LEU O    O  -6.351 -11.619   9.237 1.00 . A A . 383 LEU O    1 1 
        8 10901 1 1 41 CYS C    C  -6.712 -12.234   6.300 1.00 . A A . 384 CYS C    1 1 
        8 10902 1 1 41 CYS CA   C  -5.484 -12.840   6.935 1.00 . A A . 384 CYS CA   1 1 
        8 10903 1 1 41 CYS CB   C  -4.857 -13.802   5.907 1.00 . A A . 384 CYS CB   1 1 
        8 10904 1 1 41 CYS H    H  -5.764 -14.514   8.154 1.00 . A A . 384 CYS H    1 1 
        8 10905 1 1 41 CYS HA   H  -4.788 -12.055   7.182 1.00 . A A . 384 CYS HA   1 1 
        8 10906 1 1 41 CYS HB2  H  -4.110 -14.442   6.429 1.00 . A A . 384 CYS HB2  1 1 
        8 10907 1 1 41 CYS HB3  H  -5.653 -14.469   5.511 1.00 . A A . 384 CYS HB3  1 1 
        8 10908 1 1 41 CYS HG   H  -4.977 -11.950   4.481 1.00 . A A . 384 CYS HG   1 1 
        8 10909 1 1 41 CYS N    N  -5.843 -13.518   8.162 1.00 . A A . 384 CYS N    1 1 
        8 10910 1 1 41 CYS O    O  -6.606 -11.352   5.449 1.00 . A A . 384 CYS O    1 1 
        8 10911 1 1 41 CYS SG   S  -4.065 -12.913   4.533 1.00 . A A . 384 CYS SG   1 1 
        8 10912 1 1 42 ASP C    C  -9.657 -10.994   6.806 1.00 . A A . 385 ASP C    1 1 
        8 10913 1 1 42 ASP CA   C  -9.120 -12.217   6.087 1.00 . A A . 385 ASP CA   1 1 
        8 10914 1 1 42 ASP CB   C -10.224 -13.294   6.079 1.00 . A A . 385 ASP CB   1 1 
        8 10915 1 1 42 ASP CG   C -11.430 -12.894   5.240 1.00 . A A . 385 ASP CG   1 1 
        8 10916 1 1 42 ASP H    H  -8.003 -13.336   7.464 1.00 . A A . 385 ASP H    1 1 
        8 10917 1 1 42 ASP HA   H  -8.880 -11.939   5.072 1.00 . A A . 385 ASP HA   1 1 
        8 10918 1 1 42 ASP HB2  H  -9.808 -14.240   5.670 1.00 . A A . 385 ASP HB2  1 1 
        8 10919 1 1 42 ASP HB3  H -10.560 -13.486   7.119 1.00 . A A . 385 ASP HB3  1 1 
        8 10920 1 1 42 ASP N    N  -7.909 -12.699   6.700 1.00 . A A . 385 ASP N    1 1 
        8 10921 1 1 42 ASP O    O -10.076 -10.039   6.158 1.00 . A A . 385 ASP O    1 1 
        8 10922 1 1 42 ASP OD1  O -11.258 -12.723   4.004 1.00 . A A . 385 ASP OD1  1 1 
        8 10923 1 1 42 ASP OD2  O -12.537 -12.759   5.824 1.00 . A A . 385 ASP OD2  1 1 
        8 10924 1 1 43 ARG C    C  -9.230  -9.112   9.690 1.00 . A A . 386 ARG C    1 1 
        8 10925 1 1 43 ARG CA   C -10.258  -9.874   8.881 1.00 . A A . 386 ARG CA   1 1 
        8 10926 1 1 43 ARG CB   C -11.355 -10.360   9.854 1.00 . A A . 386 ARG CB   1 1 
        8 10927 1 1 43 ARG CD   C -12.767  -8.235   9.748 1.00 . A A . 386 ARG CD   1 1 
        8 10928 1 1 43 ARG CG   C -12.028  -9.232  10.646 1.00 . A A . 386 ARG CG   1 1 
        8 10929 1 1 43 ARG CZ   C -14.069  -6.148  10.079 1.00 . A A . 386 ARG CZ   1 1 
        8 10930 1 1 43 ARG H    H  -9.293 -11.749   8.699 1.00 . A A . 386 ARG H    1 1 
        8 10931 1 1 43 ARG HA   H -10.690  -9.204   8.156 1.00 . A A . 386 ARG HA   1 1 
        8 10932 1 1 43 ARG HB2  H -12.132 -10.904   9.272 1.00 . A A . 386 ARG HB2  1 1 
        8 10933 1 1 43 ARG HB3  H -10.906 -11.081  10.572 1.00 . A A . 386 ARG HB3  1 1 
        8 10934 1 1 43 ARG HD2  H -12.056  -7.698   9.082 1.00 . A A . 386 ARG HD2  1 1 
        8 10935 1 1 43 ARG HD3  H -13.545  -8.745   9.142 1.00 . A A . 386 ARG HD3  1 1 
        8 10936 1 1 43 ARG HE   H -13.432  -7.353  11.617 1.00 . A A . 386 ARG HE   1 1 
        8 10937 1 1 43 ARG HG2  H -12.753  -9.677  11.361 1.00 . A A . 386 ARG HG2  1 1 
        8 10938 1 1 43 ARG HG3  H -11.258  -8.690  11.236 1.00 . A A . 386 ARG HG3  1 1 
        8 10939 1 1 43 ARG HH11 H -13.641  -6.645   8.132 1.00 . A A . 386 ARG HH11 1 1 
        8 10940 1 1 43 ARG HH12 H -14.546  -5.182   8.327 1.00 . A A . 386 ARG HH12 1 1 
        8 10941 1 1 43 ARG HH21 H -14.660  -5.366  11.884 1.00 . A A . 386 ARG HH21 1 1 
        8 10942 1 1 43 ARG HH22 H -15.135  -4.442  10.500 1.00 . A A . 386 ARG HH22 1 1 
        8 10943 1 1 43 ARG N    N  -9.663 -10.993   8.162 1.00 . A A . 386 ARG N    1 1 
        8 10944 1 1 43 ARG NE   N -13.442  -7.232  10.624 1.00 . A A . 386 ARG NE   1 1 
        8 10945 1 1 43 ARG NH1  N -14.087  -5.975   8.725 1.00 . A A . 386 ARG NH1  1 1 
        8 10946 1 1 43 ARG NH2  N -14.675  -5.237  10.893 1.00 . A A . 386 ARG NH2  1 1 
        8 10947 1 1 43 ARG O    O  -9.370  -7.907   9.897 1.00 . A A . 386 ARG O    1 1 
        8 10948 1 1 44 LEU C    C  -6.289  -8.219  10.192 1.00 . A A . 387 LEU C    1 1 
        8 10949 1 1 44 LEU CA   C  -7.205  -9.105  10.999 1.00 . A A . 387 LEU CA   1 1 
        8 10950 1 1 44 LEU CB   C  -6.341 -10.055  11.852 1.00 . A A . 387 LEU CB   1 1 
        8 10951 1 1 44 LEU CD1  C  -6.207  -8.435  13.814 1.00 . A A . 387 LEU CD1  1 1 
        8 10952 1 1 44 LEU CD2  C  -8.003 -10.225  13.766 1.00 . A A . 387 LEU CD2  1 1 
        8 10953 1 1 44 LEU CG   C  -6.565  -9.860  13.363 1.00 . A A . 387 LEU CG   1 1 
        8 10954 1 1 44 LEU H    H  -8.007 -10.734   9.916 1.00 . A A . 387 LEU H    1 1 
        8 10955 1 1 44 LEU HA   H  -7.778  -8.468  11.657 1.00 . A A . 387 LEU HA   1 1 
        8 10956 1 1 44 LEU HB2  H  -6.588 -11.102  11.581 1.00 . A A . 387 LEU HB2  1 1 
        8 10957 1 1 44 LEU HB3  H  -5.267  -9.884  11.626 1.00 . A A . 387 LEU HB3  1 1 
        8 10958 1 1 44 LEU HD11 H  -7.036  -7.733  13.575 1.00 . A A . 387 LEU HD11 1 1 
        8 10959 1 1 44 LEU HD12 H  -5.287  -8.087  13.300 1.00 . A A . 387 LEU HD12 1 1 
        8 10960 1 1 44 LEU HD13 H  -6.029  -8.411  14.911 1.00 . A A . 387 LEU HD13 1 1 
        8 10961 1 1 44 LEU HD21 H  -8.375 -11.068  13.146 1.00 . A A . 387 LEU HD21 1 1 
        8 10962 1 1 44 LEU HD22 H  -8.678  -9.354  13.620 1.00 . A A . 387 LEU HD22 1 1 
        8 10963 1 1 44 LEU HD23 H  -8.040 -10.527  14.835 1.00 . A A . 387 LEU HD23 1 1 
        8 10964 1 1 44 LEU HG   H  -5.880 -10.556  13.893 1.00 . A A . 387 LEU HG   1 1 
        8 10965 1 1 44 LEU N    N  -8.167  -9.782  10.154 1.00 . A A . 387 LEU N    1 1 
        8 10966 1 1 44 LEU O    O  -6.023  -8.436   9.012 1.00 . A A . 387 LEU O    1 1 
        8 10967 1 1 45 GLU C    C  -3.569  -6.877  10.095 1.00 . A A . 388 GLU C    1 1 
        8 10968 1 1 45 GLU CA   C  -4.896  -6.207  10.312 1.00 . A A . 388 GLU CA   1 1 
        8 10969 1 1 45 GLU CB   C  -4.667  -4.976  11.214 1.00 . A A . 388 GLU CB   1 1 
        8 10970 1 1 45 GLU CD   C  -6.377  -3.615  10.020 1.00 . A A . 388 GLU CD   1 1 
        8 10971 1 1 45 GLU CG   C  -5.928  -4.114  11.386 1.00 . A A . 388 GLU CG   1 1 
        8 10972 1 1 45 GLU H    H  -6.086  -7.043  11.837 1.00 . A A . 388 GLU H    1 1 
        8 10973 1 1 45 GLU HA   H  -5.299  -5.907   9.359 1.00 . A A . 388 GLU HA   1 1 
        8 10974 1 1 45 GLU HB2  H  -4.324  -5.322  12.216 1.00 . A A . 388 GLU HB2  1 1 
        8 10975 1 1 45 GLU HB3  H  -3.860  -4.349  10.776 1.00 . A A . 388 GLU HB3  1 1 
        8 10976 1 1 45 GLU HG2  H  -6.741  -4.716  11.847 1.00 . A A . 388 GLU HG2  1 1 
        8 10977 1 1 45 GLU HG3  H  -5.709  -3.243  12.037 1.00 . A A . 388 GLU HG3  1 1 
        8 10978 1 1 45 GLU N    N  -5.799  -7.172  10.893 1.00 . A A . 388 GLU N    1 1 
        8 10979 1 1 45 GLU O    O  -3.165  -7.762  10.853 1.00 . A A . 388 GLU O    1 1 
        8 10980 1 1 45 GLU OE1  O  -5.509  -3.108   9.260 1.00 . A A . 388 GLU OE1  1 1 
        8 10981 1 1 45 GLU OE2  O  -7.593  -3.733   9.719 1.00 . A A . 388 GLU OE2  1 1 
        8 10982 1 1 46 LEU C    C  -0.586  -6.780   9.840 1.00 . A A . 389 LEU C    1 1 
        8 10983 1 1 46 LEU CA   C  -1.556  -7.013   8.712 1.00 . A A . 389 LEU CA   1 1 
        8 10984 1 1 46 LEU CB   C  -0.940  -6.416   7.430 1.00 . A A . 389 LEU CB   1 1 
        8 10985 1 1 46 LEU CD1  C   0.535  -4.347   7.501 1.00 . A A . 389 LEU CD1  1 1 
        8 10986 1 1 46 LEU CD2  C  -1.650  -4.300   6.211 1.00 . A A . 389 LEU CD2  1 1 
        8 10987 1 1 46 LEU CG   C  -0.906  -4.874   7.430 1.00 . A A . 389 LEU CG   1 1 
        8 10988 1 1 46 LEU H    H  -3.175  -5.739   8.409 1.00 . A A . 389 LEU H    1 1 
        8 10989 1 1 46 LEU HA   H  -1.695  -8.075   8.592 1.00 . A A . 389 LEU HA   1 1 
        8 10990 1 1 46 LEU HB2  H   0.097  -6.803   7.312 1.00 . A A . 389 LEU HB2  1 1 
        8 10991 1 1 46 LEU HB3  H  -1.532  -6.755   6.557 1.00 . A A . 389 LEU HB3  1 1 
        8 10992 1 1 46 LEU HD11 H   0.554  -3.250   7.327 1.00 . A A . 389 LEU HD11 1 1 
        8 10993 1 1 46 LEU HD12 H   1.165  -4.838   6.728 1.00 . A A . 389 LEU HD12 1 1 
        8 10994 1 1 46 LEU HD13 H   0.974  -4.554   8.500 1.00 . A A . 389 LEU HD13 1 1 
        8 10995 1 1 46 LEU HD21 H  -1.099  -4.540   5.276 1.00 . A A . 389 LEU HD21 1 1 
        8 10996 1 1 46 LEU HD22 H  -1.737  -3.197   6.299 1.00 . A A . 389 LEU HD22 1 1 
        8 10997 1 1 46 LEU HD23 H  -2.671  -4.733   6.142 1.00 . A A . 389 LEU HD23 1 1 
        8 10998 1 1 46 LEU HG   H  -1.435  -4.522   8.341 1.00 . A A . 389 LEU HG   1 1 
        8 10999 1 1 46 LEU N    N  -2.844  -6.441   9.035 1.00 . A A . 389 LEU N    1 1 
        8 11000 1 1 46 LEU O    O   0.374  -7.522   9.984 1.00 . A A . 389 LEU O    1 1 
        8 11001 1 1 47 ALA C    C   0.143  -6.635  12.694 1.00 . A A . 390 ALA C    1 1 
        8 11002 1 1 47 ALA CA   C   0.096  -5.449  11.762 1.00 . A A . 390 ALA CA   1 1 
        8 11003 1 1 47 ALA CB   C  -0.334  -4.220  12.583 1.00 . A A . 390 ALA CB   1 1 
        8 11004 1 1 47 ALA H    H  -1.485  -5.028  10.467 1.00 . A A . 390 ALA H    1 1 
        8 11005 1 1 47 ALA HA   H   1.081  -5.290  11.351 1.00 . A A . 390 ALA HA   1 1 
        8 11006 1 1 47 ALA HB1  H   0.376  -4.046  13.419 1.00 . A A . 390 ALA HB1  1 1 
        8 11007 1 1 47 ALA HB2  H  -1.350  -4.373  13.005 1.00 . A A . 390 ALA HB2  1 1 
        8 11008 1 1 47 ALA HB3  H  -0.351  -3.314  11.939 1.00 . A A . 390 ALA HB3  1 1 
        8 11009 1 1 47 ALA N    N  -0.799  -5.724  10.655 1.00 . A A . 390 ALA N    1 1 
        8 11010 1 1 47 ALA O    O   1.195  -6.947  13.249 1.00 . A A . 390 ALA O    1 1 
        8 11011 1 1 48 SER C    C  -0.216  -9.575  13.157 1.00 . A A . 391 SER C    1 1 
        8 11012 1 1 48 SER CA   C  -1.015  -8.465  13.787 1.00 . A A . 391 SER CA   1 1 
        8 11013 1 1 48 SER CB   C  -2.433  -8.997  14.065 1.00 . A A . 391 SER CB   1 1 
        8 11014 1 1 48 SER H    H  -1.831  -7.153  12.367 1.00 . A A . 391 SER H    1 1 
        8 11015 1 1 48 SER HA   H  -0.540  -8.166  14.708 1.00 . A A . 391 SER HA   1 1 
        8 11016 1 1 48 SER HB2  H  -2.951  -9.221  13.108 1.00 . A A . 391 SER HB2  1 1 
        8 11017 1 1 48 SER HB3  H  -2.381  -9.926  14.673 1.00 . A A . 391 SER HB3  1 1 
        8 11018 1 1 48 SER HG   H  -2.781  -7.952  15.646 1.00 . A A . 391 SER HG   1 1 
        8 11019 1 1 48 SER N    N  -0.998  -7.328  12.890 1.00 . A A . 391 SER N    1 1 
        8 11020 1 1 48 SER O    O   0.532 -10.282  13.827 1.00 . A A . 391 SER O    1 1 
        8 11021 1 1 48 SER OG   O  -3.187  -8.024  14.777 1.00 . A A . 391 SER OG   1 1 
        8 11022 1 1 49 LEU C    C   1.822 -10.508  11.188 1.00 . A A . 392 LEU C    1 1 
        8 11023 1 1 49 LEU CA   C   0.338 -10.777  11.115 1.00 . A A . 392 LEU CA   1 1 
        8 11024 1 1 49 LEU CB   C  -0.069 -10.883   9.626 1.00 . A A . 392 LEU CB   1 1 
        8 11025 1 1 49 LEU CD1  C  -0.631 -12.503   7.747 1.00 . A A . 392 LEU CD1  1 1 
        8 11026 1 1 49 LEU CD2  C   1.658 -12.586   8.832 1.00 . A A . 392 LEU CD2  1 1 
        8 11027 1 1 49 LEU CG   C   0.165 -12.292   9.045 1.00 . A A . 392 LEU CG   1 1 
        8 11028 1 1 49 LEU H    H  -0.955  -9.113  11.311 1.00 . A A . 392 LEU H    1 1 
        8 11029 1 1 49 LEU HA   H   0.129 -11.706  11.624 1.00 . A A . 392 LEU HA   1 1 
        8 11030 1 1 49 LEU HB2  H  -1.147 -10.625   9.531 1.00 . A A . 392 LEU HB2  1 1 
        8 11031 1 1 49 LEU HB3  H   0.513 -10.149   9.026 1.00 . A A . 392 LEU HB3  1 1 
        8 11032 1 1 49 LEU HD11 H  -0.768 -13.588   7.551 1.00 . A A . 392 LEU HD11 1 1 
        8 11033 1 1 49 LEU HD12 H  -0.093 -12.052   6.887 1.00 . A A . 392 LEU HD12 1 1 
        8 11034 1 1 49 LEU HD13 H  -1.632 -12.029   7.826 1.00 . A A . 392 LEU HD13 1 1 
        8 11035 1 1 49 LEU HD21 H   1.812 -13.138   7.881 1.00 . A A . 392 LEU HD21 1 1 
        8 11036 1 1 49 LEU HD22 H   2.051 -13.203   9.666 1.00 . A A . 392 LEU HD22 1 1 
        8 11037 1 1 49 LEU HD23 H   2.236 -11.640   8.790 1.00 . A A . 392 LEU HD23 1 1 
        8 11038 1 1 49 LEU HG   H  -0.215 -13.027   9.789 1.00 . A A . 392 LEU HG   1 1 
        8 11039 1 1 49 LEU N    N  -0.361  -9.727  11.827 1.00 . A A . 392 LEU N    1 1 
        8 11040 1 1 49 LEU O    O   2.616 -11.418  11.419 1.00 . A A . 392 LEU O    1 1 
        8 11041 1 1 50 GLN C    C   4.177  -9.104  12.425 1.00 . A A . 393 GLN C    1 1 
        8 11042 1 1 50 GLN CA   C   3.629  -8.881  11.041 1.00 . A A . 393 GLN CA   1 1 
        8 11043 1 1 50 GLN CB   C   3.884  -7.410  10.660 1.00 . A A . 393 GLN CB   1 1 
        8 11044 1 1 50 GLN CD   C   3.704  -5.639   8.928 1.00 . A A . 393 GLN CD   1 1 
        8 11045 1 1 50 GLN CG   C   3.630  -7.140   9.172 1.00 . A A . 393 GLN CG   1 1 
        8 11046 1 1 50 GLN H    H   1.584  -8.485  10.853 1.00 . A A . 393 GLN H    1 1 
        8 11047 1 1 50 GLN HA   H   4.144  -9.534  10.354 1.00 . A A . 393 GLN HA   1 1 
        8 11048 1 1 50 GLN HB2  H   3.219  -6.760  11.271 1.00 . A A . 393 GLN HB2  1 1 
        8 11049 1 1 50 GLN HB3  H   4.938  -7.148  10.900 1.00 . A A . 393 GLN HB3  1 1 
        8 11050 1 1 50 GLN HE21 H   4.405  -5.922   7.026 1.00 . A A . 393 GLN HE21 1 1 
        8 11051 1 1 50 GLN HE22 H   4.215  -4.268   7.499 1.00 . A A . 393 GLN HE22 1 1 
        8 11052 1 1 50 GLN HG2  H   4.398  -7.657   8.555 1.00 . A A . 393 GLN HG2  1 1 
        8 11053 1 1 50 GLN HG3  H   2.625  -7.507   8.881 1.00 . A A . 393 GLN HG3  1 1 
        8 11054 1 1 50 GLN N    N   2.226  -9.234  11.008 1.00 . A A . 393 GLN N    1 1 
        8 11055 1 1 50 GLN NE2  N   4.147  -5.242   7.709 1.00 . A A . 393 GLN NE2  1 1 
        8 11056 1 1 50 GLN O    O   5.308  -9.556  12.582 1.00 . A A . 393 GLN O    1 1 
        8 11057 1 1 50 GLN OE1  O   3.376  -4.837   9.797 1.00 . A A . 393 GLN OE1  1 1 
        8 11058 1 1 51 CYS C    C   4.105 -10.409  15.088 1.00 . A A . 394 CYS C    1 1 
        8 11059 1 1 51 CYS CA   C   3.847  -8.945  14.834 1.00 . A A . 394 CYS CA   1 1 
        8 11060 1 1 51 CYS CB   C   2.822  -8.448  15.876 1.00 . A A . 394 CYS CB   1 1 
        8 11061 1 1 51 CYS H    H   2.463  -8.407  13.355 1.00 . A A . 394 CYS H    1 1 
        8 11062 1 1 51 CYS HA   H   4.775  -8.402  14.935 1.00 . A A . 394 CYS HA   1 1 
        8 11063 1 1 51 CYS HB2  H   2.573  -7.387  15.649 1.00 . A A . 394 CYS HB2  1 1 
        8 11064 1 1 51 CYS HB3  H   1.890  -9.041  15.775 1.00 . A A . 394 CYS HB3  1 1 
        8 11065 1 1 51 CYS HG   H   4.324  -9.553  17.299 1.00 . A A . 394 CYS HG   1 1 
        8 11066 1 1 51 CYS N    N   3.386  -8.776  13.471 1.00 . A A . 394 CYS N    1 1 
        8 11067 1 1 51 CYS O    O   5.129 -10.780  15.665 1.00 . A A . 394 CYS O    1 1 
        8 11068 1 1 51 CYS SG   S   3.457  -8.589  17.578 1.00 . A A . 394 CYS SG   1 1 
        8 11069 1 1 52 LEU C    C   4.486 -13.203  14.103 1.00 . A A . 395 LEU C    1 1 
        8 11070 1 1 52 LEU CA   C   3.299 -12.699  14.882 1.00 . A A . 395 LEU CA   1 1 
        8 11071 1 1 52 LEU CB   C   2.052 -13.482  14.426 1.00 . A A . 395 LEU CB   1 1 
        8 11072 1 1 52 LEU CD1  C   0.607 -12.366  16.219 1.00 . A A . 395 LEU CD1  1 1 
        8 11073 1 1 52 LEU CD2  C  -0.200 -14.468  15.059 1.00 . A A . 395 LEU CD2  1 1 
        8 11074 1 1 52 LEU CG   C   1.029 -13.693  15.560 1.00 . A A . 395 LEU CG   1 1 
        8 11075 1 1 52 LEU H    H   2.302 -10.974  14.252 1.00 . A A . 395 LEU H    1 1 
        8 11076 1 1 52 LEU HA   H   3.476 -12.865  15.934 1.00 . A A . 395 LEU HA   1 1 
        8 11077 1 1 52 LEU HB2  H   1.564 -12.927  13.595 1.00 . A A . 395 LEU HB2  1 1 
        8 11078 1 1 52 LEU HB3  H   2.362 -14.474  14.041 1.00 . A A . 395 LEU HB3  1 1 
        8 11079 1 1 52 LEU HD11 H   1.498 -11.805  16.571 1.00 . A A . 395 LEU HD11 1 1 
        8 11080 1 1 52 LEU HD12 H  -0.053 -12.561  17.091 1.00 . A A . 395 LEU HD12 1 1 
        8 11081 1 1 52 LEU HD13 H   0.053 -11.735  15.494 1.00 . A A . 395 LEU HD13 1 1 
        8 11082 1 1 52 LEU HD21 H  -0.325 -15.409  15.636 1.00 . A A . 395 LEU HD21 1 1 
        8 11083 1 1 52 LEU HD22 H  -0.082 -14.726  13.984 1.00 . A A . 395 LEU HD22 1 1 
        8 11084 1 1 52 LEU HD23 H  -1.119 -13.856  15.177 1.00 . A A . 395 LEU HD23 1 1 
        8 11085 1 1 52 LEU HG   H   1.519 -14.313  16.341 1.00 . A A . 395 LEU HG   1 1 
        8 11086 1 1 52 LEU N    N   3.157 -11.274  14.677 1.00 . A A . 395 LEU N    1 1 
        8 11087 1 1 52 LEU O    O   5.211 -14.085  14.564 1.00 . A A . 395 LEU O    1 1 
        8 11088 1 1 53 ASN C    C   7.110 -12.703  12.754 1.00 . A A . 396 ASN C    1 1 
        8 11089 1 1 53 ASN CA   C   5.818 -13.073  12.068 1.00 . A A . 396 ASN CA   1 1 
        8 11090 1 1 53 ASN CB   C   5.800 -12.412  10.675 1.00 . A A . 396 ASN CB   1 1 
        8 11091 1 1 53 ASN CG   C   6.722 -13.116   9.686 1.00 . A A . 396 ASN CG   1 1 
        8 11092 1 1 53 ASN H    H   4.149 -11.909  12.521 1.00 . A A . 396 ASN H    1 1 
        8 11093 1 1 53 ASN HA   H   5.764 -14.146  11.974 1.00 . A A . 396 ASN HA   1 1 
        8 11094 1 1 53 ASN HB2  H   4.765 -12.437  10.273 1.00 . A A . 396 ASN HB2  1 1 
        8 11095 1 1 53 ASN HB3  H   6.111 -11.349  10.767 1.00 . A A . 396 ASN HB3  1 1 
        8 11096 1 1 53 ASN HD21 H   7.290 -11.336   8.848 1.00 . A A . 396 ASN HD21 1 1 
        8 11097 1 1 53 ASN HD22 H   8.024 -12.742   8.154 1.00 . A A . 396 ASN HD22 1 1 
        8 11098 1 1 53 ASN N    N   4.711 -12.647  12.893 1.00 . A A . 396 ASN N    1 1 
        8 11099 1 1 53 ASN ND2  N   7.404 -12.328   8.820 1.00 . A A . 396 ASN ND2  1 1 
        8 11100 1 1 53 ASN O    O   8.095 -13.435  12.698 1.00 . A A . 396 ASN O    1 1 
        8 11101 1 1 53 ASN OD1  O   6.826 -14.336   9.681 1.00 . A A . 396 ASN OD1  1 1 
        8 11102 1 1 54 GLU C    C   8.646 -12.057  15.205 1.00 . A A . 397 GLU C    1 1 
        8 11103 1 1 54 GLU CA   C   8.333 -11.093  14.088 1.00 . A A . 397 GLU CA   1 1 
        8 11104 1 1 54 GLU CB   C   8.195  -9.682  14.694 1.00 . A A . 397 GLU CB   1 1 
        8 11105 1 1 54 GLU CD   C  10.522  -8.956  14.169 1.00 . A A . 397 GLU CD   1 1 
        8 11106 1 1 54 GLU CG   C   9.509  -9.146  15.292 1.00 . A A . 397 GLU CG   1 1 
        8 11107 1 1 54 GLU H    H   6.320 -10.958  13.500 1.00 . A A . 397 GLU H    1 1 
        8 11108 1 1 54 GLU HA   H   9.136 -11.117  13.367 1.00 . A A . 397 GLU HA   1 1 
        8 11109 1 1 54 GLU HB2  H   7.845  -8.983  13.902 1.00 . A A . 397 GLU HB2  1 1 
        8 11110 1 1 54 GLU HB3  H   7.423  -9.705  15.493 1.00 . A A . 397 GLU HB3  1 1 
        8 11111 1 1 54 GLU HG2  H   9.328  -8.171  15.795 1.00 . A A . 397 GLU HG2  1 1 
        8 11112 1 1 54 GLU HG3  H   9.918  -9.863  16.033 1.00 . A A . 397 GLU HG3  1 1 
        8 11113 1 1 54 GLU N    N   7.133 -11.535  13.419 1.00 . A A . 397 GLU N    1 1 
        8 11114 1 1 54 GLU O    O   9.794 -12.458  15.393 1.00 . A A . 397 GLU O    1 1 
        8 11115 1 1 54 GLU OE1  O  10.546  -7.843  13.580 1.00 . A A . 397 GLU OE1  1 1 
        8 11116 1 1 54 GLU OE2  O  11.280  -9.919  13.886 1.00 . A A . 397 GLU OE2  1 1 
        8 11117 1 1 55 THR C    C   8.399 -14.681  16.583 1.00 . A A . 398 THR C    1 1 
        8 11118 1 1 55 THR CA   C   7.814 -13.380  17.071 1.00 . A A . 398 THR CA   1 1 
        8 11119 1 1 55 THR CB   C   6.535 -13.698  17.805 1.00 . A A . 398 THR CB   1 1 
        8 11120 1 1 55 THR CG2  C   6.838 -14.676  18.953 1.00 . A A . 398 THR CG2  1 1 
        8 11121 1 1 55 THR H    H   6.667 -12.194  15.780 1.00 . A A . 398 THR H    1 1 
        8 11122 1 1 55 THR HA   H   8.518 -12.912  17.741 1.00 . A A . 398 THR HA   1 1 
        8 11123 1 1 55 THR HB   H   5.803 -14.174  17.117 1.00 . A A . 398 THR HB   1 1 
        8 11124 1 1 55 THR HG1  H   5.756 -11.952  17.567 1.00 . A A . 398 THR HG1  1 1 
        8 11125 1 1 55 THR HG21 H   6.937 -15.712  18.565 1.00 . A A . 398 THR HG21 1 1 
        8 11126 1 1 55 THR HG22 H   6.018 -14.656  19.702 1.00 . A A . 398 THR HG22 1 1 
        8 11127 1 1 55 THR HG23 H   7.787 -14.394  19.459 1.00 . A A . 398 THR HG23 1 1 
        8 11128 1 1 55 THR N    N   7.608 -12.482  15.954 1.00 . A A . 398 THR N    1 1 
        8 11129 1 1 55 THR O    O   9.365 -15.186  17.151 1.00 . A A . 398 THR O    1 1 
        8 11130 1 1 55 THR OG1  O   5.966 -12.503  18.326 1.00 . A A . 398 THR OG1  1 1 
        8 11131 1 1 56 LEU C    C   9.667 -16.326  14.337 1.00 . A A . 399 LEU C    1 1 
        8 11132 1 1 56 LEU CA   C   8.327 -16.518  15.006 1.00 . A A . 399 LEU CA   1 1 
        8 11133 1 1 56 LEU CB   C   7.370 -17.256  14.037 1.00 . A A . 399 LEU CB   1 1 
        8 11134 1 1 56 LEU CD1  C   8.239 -17.135  11.643 1.00 . A A . 399 LEU CD1  1 1 
        8 11135 1 1 56 LEU CD2  C   5.787 -16.737  12.132 1.00 . A A . 399 LEU CD2  1 1 
        8 11136 1 1 56 LEU CG   C   7.220 -16.587  12.660 1.00 . A A . 399 LEU CG   1 1 
        8 11137 1 1 56 LEU H    H   7.002 -14.864  15.086 1.00 . A A . 399 LEU H    1 1 
        8 11138 1 1 56 LEU HA   H   8.488 -17.142  15.876 1.00 . A A . 399 LEU HA   1 1 
        8 11139 1 1 56 LEU HB2  H   7.740 -18.294  13.893 1.00 . A A . 399 LEU HB2  1 1 
        8 11140 1 1 56 LEU HB3  H   6.367 -17.319  14.509 1.00 . A A . 399 LEU HB3  1 1 
        8 11141 1 1 56 LEU HD11 H   7.831 -17.061  10.613 1.00 . A A . 399 LEU HD11 1 1 
        8 11142 1 1 56 LEU HD12 H   8.467 -18.200  11.859 1.00 . A A . 399 LEU HD12 1 1 
        8 11143 1 1 56 LEU HD13 H   9.183 -16.553  11.691 1.00 . A A . 399 LEU HD13 1 1 
        8 11144 1 1 56 LEU HD21 H   5.067 -16.260  12.829 1.00 . A A . 399 LEU HD21 1 1 
        8 11145 1 1 56 LEU HD22 H   5.523 -17.812  12.030 1.00 . A A . 399 LEU HD22 1 1 
        8 11146 1 1 56 LEU HD23 H   5.690 -16.253  11.136 1.00 . A A . 399 LEU HD23 1 1 
        8 11147 1 1 56 LEU HG   H   7.419 -15.507  12.787 1.00 . A A . 399 LEU HG   1 1 
        8 11148 1 1 56 LEU N    N   7.822 -15.255  15.507 1.00 . A A . 399 LEU N    1 1 
        8 11149 1 1 56 LEU O    O  10.328 -17.307  14.002 1.00 . A A . 399 LEU O    1 1 
        8 11150 1 1 57 THR C    C  12.336 -14.314  14.593 1.00 . A A . 400 THR C    1 1 
        8 11151 1 1 57 THR CA   C  11.416 -14.837  13.512 1.00 . A A . 400 THR CA   1 1 
        8 11152 1 1 57 THR CB   C  11.363 -13.822  12.393 1.00 . A A . 400 THR CB   1 1 
        8 11153 1 1 57 THR CG2  C  12.708 -13.810  11.645 1.00 . A A . 400 THR CG2  1 1 
        8 11154 1 1 57 THR H    H   9.645 -14.236  14.427 1.00 . A A . 400 THR H    1 1 
        8 11155 1 1 57 THR HA   H  11.793 -15.784  13.152 1.00 . A A . 400 THR HA   1 1 
        8 11156 1 1 57 THR HB   H  11.173 -12.808  12.804 1.00 . A A . 400 THR HB   1 1 
        8 11157 1 1 57 THR HG1  H   9.492 -13.966  11.948 1.00 . A A . 400 THR HG1  1 1 
        8 11158 1 1 57 THR HG21 H  13.210 -14.797  11.736 1.00 . A A . 400 THR HG21 1 1 
        8 11159 1 1 57 THR HG22 H  13.379 -13.031  12.066 1.00 . A A . 400 THR HG22 1 1 
        8 11160 1 1 57 THR HG23 H  12.549 -13.593  10.567 1.00 . A A . 400 THR HG23 1 1 
        8 11161 1 1 57 THR N    N  10.125 -15.064  14.136 1.00 . A A . 400 THR N    1 1 
        8 11162 1 1 57 THR O    O  13.487 -13.963  14.346 1.00 . A A . 400 THR O    1 1 
        8 11163 1 1 57 THR OG1  O  10.320 -14.154  11.485 1.00 . A A . 400 THR OG1  1 1 
        8 11164 1 1 58 SER C    C  12.807 -14.885  17.947 1.00 . A A . 401 SER C    1 1 
        8 11165 1 1 58 SER CA   C  12.600 -13.776  16.955 1.00 . A A . 401 SER CA   1 1 
        8 11166 1 1 58 SER CB   C  11.922 -12.612  17.703 1.00 . A A . 401 SER CB   1 1 
        8 11167 1 1 58 SER H    H  10.918 -14.671  16.019 1.00 . A A . 401 SER H    1 1 
        8 11168 1 1 58 SER HA   H  13.561 -13.463  16.578 1.00 . A A . 401 SER HA   1 1 
        8 11169 1 1 58 SER HB2  H  10.902 -12.910  18.028 1.00 . A A . 401 SER HB2  1 1 
        8 11170 1 1 58 SER HB3  H  12.519 -12.335  18.600 1.00 . A A . 401 SER HB3  1 1 
        8 11171 1 1 58 SER HG   H  11.255 -11.750  16.118 1.00 . A A . 401 SER HG   1 1 
        8 11172 1 1 58 SER N    N  11.820 -14.281  15.841 1.00 . A A . 401 SER N    1 1 
        8 11173 1 1 58 SER O    O  13.611 -14.755  18.868 1.00 . A A . 401 SER O    1 1 
        8 11174 1 1 58 SER OG   O  11.820 -11.478  16.854 1.00 . A A . 401 SER OG   1 1 
        8 11175 1 1 59 CYS C    C  12.664 -18.325  17.974 1.00 . A A . 402 CYS C    1 1 
        8 11176 1 1 59 CYS CA   C  12.206 -17.102  18.713 1.00 . A A . 402 CYS CA   1 1 
        8 11177 1 1 59 CYS CB   C  10.874 -17.440  19.407 1.00 . A A . 402 CYS CB   1 1 
        8 11178 1 1 59 CYS H    H  11.407 -16.102  17.055 1.00 . A A . 402 CYS H    1 1 
        8 11179 1 1 59 CYS HA   H  12.951 -16.839  19.448 1.00 . A A . 402 CYS HA   1 1 
        8 11180 1 1 59 CYS HB2  H  10.157 -17.818  18.645 1.00 . A A . 402 CYS HB2  1 1 
        8 11181 1 1 59 CYS HB3  H  11.048 -18.249  20.142 1.00 . A A . 402 CYS HB3  1 1 
        8 11182 1 1 59 CYS HG   H   9.803 -15.376  19.141 1.00 . A A . 402 CYS HG   1 1 
        8 11183 1 1 59 CYS N    N  12.082 -16.008  17.781 1.00 . A A . 402 CYS N    1 1 
        8 11184 1 1 59 CYS O    O  12.811 -18.321  16.753 1.00 . A A . 402 CYS O    1 1 
        8 11185 1 1 59 CYS SG   S  10.181 -15.989  20.255 1.00 . A A . 402 CYS SG   1 1 
        8 11186 1 1 60 THR C    C  12.172 -21.265  17.441 1.00 . A A . 403 THR C    1 1 
        8 11187 1 1 60 THR CA   C  13.348 -20.666  18.156 1.00 . A A . 403 THR CA   1 1 
        8 11188 1 1 60 THR CB   C  13.855 -21.663  19.171 1.00 . A A . 403 THR CB   1 1 
        8 11189 1 1 60 THR CG2  C  15.010 -21.021  19.956 1.00 . A A . 403 THR CG2  1 1 
        8 11190 1 1 60 THR H    H  12.796 -19.411  19.728 1.00 . A A . 403 THR H    1 1 
        8 11191 1 1 60 THR HA   H  14.118 -20.437  17.433 1.00 . A A . 403 THR HA   1 1 
        8 11192 1 1 60 THR HB   H  14.240 -22.570  18.659 1.00 . A A . 403 THR HB   1 1 
        8 11193 1 1 60 THR HG1  H  13.212 -22.057  20.942 1.00 . A A . 403 THR HG1  1 1 
        8 11194 1 1 60 THR HG21 H  14.616 -20.317  20.720 1.00 . A A . 403 THR HG21 1 1 
        8 11195 1 1 60 THR HG22 H  15.678 -20.458  19.268 1.00 . A A . 403 THR HG22 1 1 
        8 11196 1 1 60 THR HG23 H  15.609 -21.803  20.471 1.00 . A A . 403 THR HG23 1 1 
        8 11197 1 1 60 THR N    N  12.910 -19.417  18.739 1.00 . A A . 403 THR N    1 1 
        8 11198 1 1 60 THR O    O  11.065 -20.760  17.525 1.00 . A A . 403 THR O    1 1 
        8 11199 1 1 60 THR OG1  O  12.816 -22.046  20.066 1.00 . A A . 403 THR OG1  1 1 
        8 11200 1 1 61 LYS C    C  10.235 -23.497  16.875 1.00 . A A . 404 LYS C    1 1 
        8 11201 1 1 61 LYS CA   C  11.317 -22.975  15.953 1.00 . A A . 404 LYS CA   1 1 
        8 11202 1 1 61 LYS CB   C  11.795 -24.132  15.044 1.00 . A A . 404 LYS CB   1 1 
        8 11203 1 1 61 LYS CD   C  12.977 -26.375  14.855 1.00 . A A . 404 LYS CD   1 1 
        8 11204 1 1 61 LYS CE   C  13.674 -27.522  15.590 1.00 . A A . 404 LYS CE   1 1 
        8 11205 1 1 61 LYS CG   C  12.443 -25.296  15.803 1.00 . A A . 404 LYS CG   1 1 
        8 11206 1 1 61 LYS H    H  13.290 -22.794  16.631 1.00 . A A . 404 LYS H    1 1 
        8 11207 1 1 61 LYS HA   H  10.886 -22.196  15.339 1.00 . A A . 404 LYS HA   1 1 
        8 11208 1 1 61 LYS HB2  H  10.924 -24.521  14.475 1.00 . A A . 404 LYS HB2  1 1 
        8 11209 1 1 61 LYS HB3  H  12.529 -23.732  14.311 1.00 . A A . 404 LYS HB3  1 1 
        8 11210 1 1 61 LYS HD2  H  12.133 -26.787  14.262 1.00 . A A . 404 LYS HD2  1 1 
        8 11211 1 1 61 LYS HD3  H  13.696 -25.910  14.146 1.00 . A A . 404 LYS HD3  1 1 
        8 11212 1 1 61 LYS HE2  H  14.113 -28.240  14.865 1.00 . A A . 404 LYS HE2  1 1 
        8 11213 1 1 61 LYS HE3  H  14.476 -27.130  16.251 1.00 . A A . 404 LYS HE3  1 1 
        8 11214 1 1 61 LYS HG2  H  13.279 -24.911  16.424 1.00 . A A . 404 LYS HG2  1 1 
        8 11215 1 1 61 LYS HG3  H  11.691 -25.753  16.480 1.00 . A A . 404 LYS HG3  1 1 
        8 11216 1 1 61 LYS HZ1  H  13.000 -28.207  17.426 1.00 . A A . 404 LYS HZ1  1 1 
        8 11217 1 1 61 LYS HZ2  H  12.677 -29.256  16.131 1.00 . A A . 404 LYS HZ2  1 1 
        8 11218 1 1 61 LYS HZ3  H  11.762 -27.839  16.324 1.00 . A A . 404 LYS HZ3  1 1 
        8 11219 1 1 61 LYS N    N  12.395 -22.367  16.700 1.00 . A A . 404 LYS N    1 1 
        8 11220 1 1 61 LYS NZ   N  12.706 -28.260  16.431 1.00 . A A . 404 LYS NZ   1 1 
        8 11221 1 1 61 LYS O    O   9.054 -23.321  16.593 1.00 . A A . 404 LYS O    1 1 
        8 11222 1 1 62 GLU C    C   8.866 -23.578  19.609 1.00 . A A . 405 GLU C    1 1 
        8 11223 1 1 62 GLU CA   C   9.582 -24.691  18.890 1.00 . A A . 405 GLU CA   1 1 
        8 11224 1 1 62 GLU CB   C  10.164 -25.641  19.953 1.00 . A A . 405 GLU CB   1 1 
        8 11225 1 1 62 GLU CD   C  11.316 -27.799  20.441 1.00 . A A . 405 GLU CD   1 1 
        8 11226 1 1 62 GLU CG   C  10.681 -26.954  19.343 1.00 . A A . 405 GLU CG   1 1 
        8 11227 1 1 62 GLU H    H  11.546 -24.305  18.265 1.00 . A A . 405 GLU H    1 1 
        8 11228 1 1 62 GLU HA   H   8.870 -25.221  18.277 1.00 . A A . 405 GLU HA   1 1 
        8 11229 1 1 62 GLU HB2  H  11.000 -25.127  20.479 1.00 . A A . 405 GLU HB2  1 1 
        8 11230 1 1 62 GLU HB3  H   9.378 -25.876  20.702 1.00 . A A . 405 GLU HB3  1 1 
        8 11231 1 1 62 GLU HG2  H   9.839 -27.517  18.884 1.00 . A A . 405 GLU HG2  1 1 
        8 11232 1 1 62 GLU HG3  H  11.440 -26.742  18.564 1.00 . A A . 405 GLU HG3  1 1 
        8 11233 1 1 62 GLU N    N  10.598 -24.150  18.004 1.00 . A A . 405 GLU N    1 1 
        8 11234 1 1 62 GLU O    O   7.645 -23.609  19.759 1.00 . A A . 405 GLU O    1 1 
        8 11235 1 1 62 GLU OE1  O  11.488 -27.275  21.574 1.00 . A A . 405 GLU OE1  1 1 
        8 11236 1 1 62 GLU OE2  O  11.643 -28.980  20.156 1.00 . A A . 405 GLU OE2  1 1 
        8 11237 1 1 63 VAL C    C   8.137 -20.694  19.853 1.00 . A A . 406 VAL C    1 1 
        8 11238 1 1 63 VAL CA   C   9.019 -21.465  20.798 1.00 . A A . 406 VAL CA   1 1 
        8 11239 1 1 63 VAL CB   C  10.034 -20.525  21.391 1.00 . A A . 406 VAL CB   1 1 
        8 11240 1 1 63 VAL CG1  C   9.301 -19.293  21.961 1.00 . A A . 406 VAL CG1  1 1 
        8 11241 1 1 63 VAL CG2  C  10.820 -21.284  22.477 1.00 . A A . 406 VAL CG2  1 1 
        8 11242 1 1 63 VAL H    H  10.609 -22.538  19.926 1.00 . A A . 406 VAL H    1 1 
        8 11243 1 1 63 VAL HA   H   8.403 -21.891  21.577 1.00 . A A . 406 VAL HA   1 1 
        8 11244 1 1 63 VAL HB   H  10.746 -20.193  20.606 1.00 . A A . 406 VAL HB   1 1 
        8 11245 1 1 63 VAL HG11 H   8.389 -19.608  22.513 1.00 . A A . 406 VAL HG11 1 1 
        8 11246 1 1 63 VAL HG12 H   8.998 -18.607  21.142 1.00 . A A . 406 VAL HG12 1 1 
        8 11247 1 1 63 VAL HG13 H   9.963 -18.739  22.660 1.00 . A A . 406 VAL HG13 1 1 
        8 11248 1 1 63 VAL HG21 H  11.696 -20.686  22.807 1.00 . A A . 406 VAL HG21 1 1 
        8 11249 1 1 63 VAL HG22 H  11.183 -22.258  22.086 1.00 . A A . 406 VAL HG22 1 1 
        8 11250 1 1 63 VAL HG23 H  10.171 -21.476  23.358 1.00 . A A . 406 VAL HG23 1 1 
        8 11251 1 1 63 VAL N    N   9.622 -22.564  20.073 1.00 . A A . 406 VAL N    1 1 
        8 11252 1 1 63 VAL O    O   7.022 -20.319  20.191 1.00 . A A . 406 VAL O    1 1 
        8 11253 1 1 64 GLY C    C   6.657 -20.436  17.273 1.00 . A A . 407 GLY C    1 1 
        8 11254 1 1 64 GLY CA   C   7.920 -19.709  17.629 1.00 . A A . 407 GLY CA   1 1 
        8 11255 1 1 64 GLY H    H   9.579 -20.715  18.404 1.00 . A A . 407 GLY H    1 1 
        8 11256 1 1 64 GLY HA2  H   7.659 -18.752  18.051 1.00 . A A . 407 GLY HA2  1 1 
        8 11257 1 1 64 GLY HA3  H   8.550 -19.653  16.753 1.00 . A A . 407 GLY HA3  1 1 
        8 11258 1 1 64 GLY N    N   8.650 -20.444  18.636 1.00 . A A . 407 GLY N    1 1 
        8 11259 1 1 64 GLY O    O   5.638 -19.811  17.014 1.00 . A A . 407 GLY O    1 1 
        8 11260 1 1 65 LYS C    C   4.486 -22.411  17.961 1.00 . A A . 408 LYS C    1 1 
        8 11261 1 1 65 LYS CA   C   5.514 -22.531  16.866 1.00 . A A . 408 LYS CA   1 1 
        8 11262 1 1 65 LYS CB   C   5.786 -24.034  16.650 1.00 . A A . 408 LYS CB   1 1 
        8 11263 1 1 65 LYS CD   C   4.523 -26.251  16.640 1.00 . A A . 408 LYS CD   1 1 
        8 11264 1 1 65 LYS CE   C   3.107 -26.740  16.959 1.00 . A A . 408 LYS CE   1 1 
        8 11265 1 1 65 LYS CG   C   4.541 -24.793  16.176 1.00 . A A . 408 LYS CG   1 1 
        8 11266 1 1 65 LYS H    H   7.487 -22.307  17.548 1.00 . A A . 408 LYS H    1 1 
        8 11267 1 1 65 LYS HA   H   5.119 -22.091  15.963 1.00 . A A . 408 LYS HA   1 1 
        8 11268 1 1 65 LYS HB2  H   6.594 -24.149  15.894 1.00 . A A . 408 LYS HB2  1 1 
        8 11269 1 1 65 LYS HB3  H   6.141 -24.480  17.604 1.00 . A A . 408 LYS HB3  1 1 
        8 11270 1 1 65 LYS HD2  H   4.956 -26.893  15.843 1.00 . A A . 408 LYS HD2  1 1 
        8 11271 1 1 65 LYS HD3  H   5.156 -26.355  17.547 1.00 . A A . 408 LYS HD3  1 1 
        8 11272 1 1 65 LYS HE2  H   2.386 -26.370  16.200 1.00 . A A . 408 LYS HE2  1 1 
        8 11273 1 1 65 LYS HE3  H   3.073 -27.849  16.990 1.00 . A A . 408 LYS HE3  1 1 
        8 11274 1 1 65 LYS HG2  H   3.631 -24.283  16.554 1.00 . A A . 408 LYS HG2  1 1 
        8 11275 1 1 65 LYS HG3  H   4.508 -24.768  15.066 1.00 . A A . 408 LYS HG3  1 1 
        8 11276 1 1 65 LYS HZ1  H   1.670 -25.960  18.241 1.00 . A A . 408 LYS HZ1  1 1 
        8 11277 1 1 65 LYS HZ2  H   3.249 -25.402  18.533 1.00 . A A . 408 LYS HZ2  1 1 
        8 11278 1 1 65 LYS HZ3  H   2.808 -26.975  18.995 1.00 . A A . 408 LYS HZ3  1 1 
        8 11279 1 1 65 LYS N    N   6.694 -21.784  17.239 1.00 . A A . 408 LYS N    1 1 
        8 11280 1 1 65 LYS NZ   N   2.677 -26.232  18.280 1.00 . A A . 408 LYS NZ   1 1 
        8 11281 1 1 65 LYS O    O   3.305 -22.184  17.697 1.00 . A A . 408 LYS O    1 1 
        8 11282 1 1 66 ALA C    C   3.445 -21.097  20.458 1.00 . A A . 409 ALA C    1 1 
        8 11283 1 1 66 ALA CA   C   4.001 -22.490  20.341 1.00 . A A . 409 ALA CA   1 1 
        8 11284 1 1 66 ALA CB   C   4.662 -22.852  21.683 1.00 . A A . 409 ALA CB   1 1 
        8 11285 1 1 66 ALA H    H   5.896 -22.645  19.450 1.00 . A A . 409 ALA H    1 1 
        8 11286 1 1 66 ALA HA   H   3.193 -23.172  20.132 1.00 . A A . 409 ALA HA   1 1 
        8 11287 1 1 66 ALA HB1  H   5.496 -22.151  21.904 1.00 . A A . 409 ALA HB1  1 1 
        8 11288 1 1 66 ALA HB2  H   5.069 -23.885  21.645 1.00 . A A . 409 ALA HB2  1 1 
        8 11289 1 1 66 ALA HB3  H   3.921 -22.793  22.509 1.00 . A A . 409 ALA HB3  1 1 
        8 11290 1 1 66 ALA N    N   4.926 -22.549  19.230 1.00 . A A . 409 ALA N    1 1 
        8 11291 1 1 66 ALA O    O   2.248 -20.907  20.666 1.00 . A A . 409 ALA O    1 1 
        8 11292 1 1 67 ALA C    C   2.976 -18.368  19.310 1.00 . A A . 410 ALA C    1 1 
        8 11293 1 1 67 ALA CA   C   3.912 -18.709  20.431 1.00 . A A . 410 ALA CA   1 1 
        8 11294 1 1 67 ALA CB   C   5.095 -17.727  20.373 1.00 . A A . 410 ALA CB   1 1 
        8 11295 1 1 67 ALA H    H   5.292 -20.246  20.130 1.00 . A A . 410 ALA H    1 1 
        8 11296 1 1 67 ALA HA   H   3.391 -18.601  21.369 1.00 . A A . 410 ALA HA   1 1 
        8 11297 1 1 67 ALA HB1  H   5.634 -17.827  19.405 1.00 . A A . 410 ALA HB1  1 1 
        8 11298 1 1 67 ALA HB2  H   5.810 -17.936  21.197 1.00 . A A . 410 ALA HB2  1 1 
        8 11299 1 1 67 ALA HB3  H   4.736 -16.681  20.472 1.00 . A A . 410 ALA HB3  1 1 
        8 11300 1 1 67 ALA N    N   4.324 -20.085  20.316 1.00 . A A . 410 ALA N    1 1 
        8 11301 1 1 67 ALA O    O   1.992 -17.661  19.511 1.00 . A A . 410 ALA O    1 1 
        8 11302 1 1 68 LEU C    C   1.085 -19.191  17.133 1.00 . A A . 411 LEU C    1 1 
        8 11303 1 1 68 LEU CA   C   2.434 -18.557  16.956 1.00 . A A . 411 LEU CA   1 1 
        8 11304 1 1 68 LEU CB   C   3.029 -19.055  15.624 1.00 . A A . 411 LEU CB   1 1 
        8 11305 1 1 68 LEU CD1  C   1.972 -17.188  14.263 1.00 . A A . 411 LEU CD1  1 1 
        8 11306 1 1 68 LEU CD2  C   2.733 -19.312  13.118 1.00 . A A . 411 LEU CD2  1 1 
        8 11307 1 1 68 LEU CG   C   2.156 -18.706  14.405 1.00 . A A . 411 LEU CG   1 1 
        8 11308 1 1 68 LEU H    H   4.016 -19.499  17.920 1.00 . A A . 411 LEU H    1 1 
        8 11309 1 1 68 LEU HA   H   2.314 -17.484  16.929 1.00 . A A . 411 LEU HA   1 1 
        8 11310 1 1 68 LEU HB2  H   4.037 -18.603  15.490 1.00 . A A . 411 LEU HB2  1 1 
        8 11311 1 1 68 LEU HB3  H   3.151 -20.158  15.670 1.00 . A A . 411 LEU HB3  1 1 
        8 11312 1 1 68 LEU HD11 H   2.960 -16.679  14.252 1.00 . A A . 411 LEU HD11 1 1 
        8 11313 1 1 68 LEU HD12 H   1.377 -16.789  15.112 1.00 . A A . 411 LEU HD12 1 1 
        8 11314 1 1 68 LEU HD13 H   1.441 -16.950  13.318 1.00 . A A . 411 LEU HD13 1 1 
        8 11315 1 1 68 LEU HD21 H   3.411 -18.585  12.620 1.00 . A A . 411 LEU HD21 1 1 
        8 11316 1 1 68 LEU HD22 H   1.915 -19.573  12.413 1.00 . A A . 411 LEU HD22 1 1 
        8 11317 1 1 68 LEU HD23 H   3.310 -20.232  13.350 1.00 . A A . 411 LEU HD23 1 1 
        8 11318 1 1 68 LEU HG   H   1.152 -19.154  14.565 1.00 . A A . 411 LEU HG   1 1 
        8 11319 1 1 68 LEU N    N   3.261 -18.869  18.091 1.00 . A A . 411 LEU N    1 1 
        8 11320 1 1 68 LEU O    O   0.074 -18.571  16.858 1.00 . A A . 411 LEU O    1 1 
        8 11321 1 1 69 GLU C    C  -1.033 -20.385  18.837 1.00 . A A . 412 GLU C    1 1 
        8 11322 1 1 69 GLU CA   C  -0.238 -21.113  17.782 1.00 . A A . 412 GLU CA   1 1 
        8 11323 1 1 69 GLU CB   C  -0.077 -22.582  18.217 1.00 . A A . 412 GLU CB   1 1 
        8 11324 1 1 69 GLU CD   C  -1.158 -24.781  18.681 1.00 . A A . 412 GLU CD   1 1 
        8 11325 1 1 69 GLU CG   C  -1.416 -23.328  18.297 1.00 . A A . 412 GLU CG   1 1 
        8 11326 1 1 69 GLU H    H   1.834 -20.919  17.988 1.00 . A A . 412 GLU H    1 1 
        8 11327 1 1 69 GLU HA   H  -0.763 -21.056  16.838 1.00 . A A . 412 GLU HA   1 1 
        8 11328 1 1 69 GLU HB2  H   0.589 -23.100  17.491 1.00 . A A . 412 GLU HB2  1 1 
        8 11329 1 1 69 GLU HB3  H   0.414 -22.614  19.214 1.00 . A A . 412 GLU HB3  1 1 
        8 11330 1 1 69 GLU HG2  H  -2.067 -22.855  19.058 1.00 . A A . 412 GLU HG2  1 1 
        8 11331 1 1 69 GLU HG3  H  -1.929 -23.299  17.314 1.00 . A A . 412 GLU HG3  1 1 
        8 11332 1 1 69 GLU N    N   1.032 -20.443  17.630 1.00 . A A . 412 GLU N    1 1 
        8 11333 1 1 69 GLU O    O  -2.233 -20.163  18.693 1.00 . A A . 412 GLU O    1 1 
        8 11334 1 1 69 GLU OE1  O   0.037 -25.154  18.843 1.00 . A A . 412 GLU OE1  1 1 
        8 11335 1 1 69 GLU OE2  O  -2.154 -25.538  18.817 1.00 . A A . 412 GLU OE2  1 1 
        8 11336 1 1 70 LYS C    C  -1.563 -17.988  20.511 1.00 . A A . 413 LYS C    1 1 
        8 11337 1 1 70 LYS CA   C  -0.990 -19.293  21.016 1.00 . A A . 413 LYS CA   1 1 
        8 11338 1 1 70 LYS CB   C  -0.021 -18.976  22.174 1.00 . A A . 413 LYS CB   1 1 
        8 11339 1 1 70 LYS CD   C  -1.758 -19.103  24.042 1.00 . A A . 413 LYS CD   1 1 
        8 11340 1 1 70 LYS CE   C  -2.347 -18.412  25.273 1.00 . A A . 413 LYS CE   1 1 
        8 11341 1 1 70 LYS CG   C  -0.694 -18.248  23.345 1.00 . A A . 413 LYS CG   1 1 
        8 11342 1 1 70 LYS H    H   0.633 -20.195  20.008 1.00 . A A . 413 LYS H    1 1 
        8 11343 1 1 70 LYS HA   H  -1.797 -19.917  21.366 1.00 . A A . 413 LYS HA   1 1 
        8 11344 1 1 70 LYS HB2  H   0.419 -19.928  22.544 1.00 . A A . 413 LYS HB2  1 1 
        8 11345 1 1 70 LYS HB3  H   0.808 -18.345  21.790 1.00 . A A . 413 LYS HB3  1 1 
        8 11346 1 1 70 LYS HD2  H  -2.577 -19.321  23.325 1.00 . A A . 413 LYS HD2  1 1 
        8 11347 1 1 70 LYS HD3  H  -1.303 -20.069  24.351 1.00 . A A . 413 LYS HD3  1 1 
        8 11348 1 1 70 LYS HE2  H  -1.555 -18.212  26.026 1.00 . A A . 413 LYS HE2  1 1 
        8 11349 1 1 70 LYS HE3  H  -2.834 -17.455  24.987 1.00 . A A . 413 LYS HE3  1 1 
        8 11350 1 1 70 LYS HG2  H   0.083 -17.964  24.088 1.00 . A A . 413 LYS HG2  1 1 
        8 11351 1 1 70 LYS HG3  H  -1.166 -17.314  22.973 1.00 . A A . 413 LYS HG3  1 1 
        8 11352 1 1 70 LYS HZ1  H  -2.915 -19.886  26.615 1.00 . A A . 413 LYS HZ1  1 1 
        8 11353 1 1 70 LYS HZ2  H  -3.823 -19.862  25.179 1.00 . A A . 413 LYS HZ2  1 1 
        8 11354 1 1 70 LYS HZ3  H  -4.085 -18.679  26.369 1.00 . A A . 413 LYS HZ3  1 1 
        8 11355 1 1 70 LYS N    N  -0.344 -19.990  19.924 1.00 . A A . 413 LYS N    1 1 
        8 11356 1 1 70 LYS NZ   N  -3.369 -19.274  25.906 1.00 . A A . 413 LYS NZ   1 1 
        8 11357 1 1 70 LYS O    O  -2.706 -17.643  20.813 1.00 . A A . 413 LYS O    1 1 
        8 11358 1 1 71 GLN C    C  -2.319 -16.147  18.192 1.00 . A A . 414 GLN C    1 1 
        8 11359 1 1 71 GLN CA   C  -1.227 -15.956  19.214 1.00 . A A . 414 GLN CA   1 1 
        8 11360 1 1 71 GLN CB   C  -0.102 -15.135  18.561 1.00 . A A . 414 GLN CB   1 1 
        8 11361 1 1 71 GLN CD   C   0.220 -13.654  20.526 1.00 . A A . 414 GLN CD   1 1 
        8 11362 1 1 71 GLN CG   C   0.924 -14.617  19.579 1.00 . A A . 414 GLN CG   1 1 
        8 11363 1 1 71 GLN H    H   0.130 -17.542  19.409 1.00 . A A . 414 GLN H    1 1 
        8 11364 1 1 71 GLN HA   H  -1.636 -15.413  20.052 1.00 . A A . 414 GLN HA   1 1 
        8 11365 1 1 71 GLN HB2  H   0.420 -15.769  17.812 1.00 . A A . 414 GLN HB2  1 1 
        8 11366 1 1 71 GLN HB3  H  -0.548 -14.269  18.029 1.00 . A A . 414 GLN HB3  1 1 
        8 11367 1 1 71 GLN HE21 H   0.907 -14.663  22.169 1.00 . A A . 414 GLN HE21 1 1 
        8 11368 1 1 71 GLN HE22 H  -0.085 -13.289  22.515 1.00 . A A . 414 GLN HE22 1 1 
        8 11369 1 1 71 GLN HG2  H   1.353 -15.466  20.156 1.00 . A A . 414 GLN HG2  1 1 
        8 11370 1 1 71 GLN HG3  H   1.743 -14.081  19.059 1.00 . A A . 414 GLN HG3  1 1 
        8 11371 1 1 71 GLN N    N  -0.774 -17.236  19.714 1.00 . A A . 414 GLN N    1 1 
        8 11372 1 1 71 GLN NE2  N   0.361 -13.889  21.853 1.00 . A A . 414 GLN NE2  1 1 
        8 11373 1 1 71 GLN O    O  -3.285 -15.398  18.173 1.00 . A A . 414 GLN O    1 1 
        8 11374 1 1 71 GLN OE1  O  -0.442 -12.715  20.095 1.00 . A A . 414 GLN OE1  1 1 
        8 11375 1 1 72 ILE C    C  -4.508 -17.749  16.932 1.00 . A A . 415 ILE C    1 1 
        8 11376 1 1 72 ILE CA   C  -3.186 -17.412  16.293 1.00 . A A . 415 ILE CA   1 1 
        8 11377 1 1 72 ILE CB   C  -2.780 -18.518  15.351 1.00 . A A . 415 ILE CB   1 1 
        8 11378 1 1 72 ILE CD1  C  -2.055 -16.891  13.509 1.00 . A A . 415 ILE CD1  1 1 
        8 11379 1 1 72 ILE CG1  C  -1.636 -18.040  14.432 1.00 . A A . 415 ILE CG1  1 1 
        8 11380 1 1 72 ILE CG2  C  -4.006 -18.968  14.548 1.00 . A A . 415 ILE CG2  1 1 
        8 11381 1 1 72 ILE H    H  -1.460 -17.842  17.379 1.00 . A A . 415 ILE H    1 1 
        8 11382 1 1 72 ILE HA   H  -3.303 -16.493  15.736 1.00 . A A . 415 ILE HA   1 1 
        8 11383 1 1 72 ILE HB   H  -2.412 -19.386  15.941 1.00 . A A . 415 ILE HB   1 1 
        8 11384 1 1 72 ILE HD11 H  -2.211 -15.961  14.094 1.00 . A A . 415 ILE HD11 1 1 
        8 11385 1 1 72 ILE HD12 H  -3.001 -17.140  12.984 1.00 . A A . 415 ILE HD12 1 1 
        8 11386 1 1 72 ILE HD13 H  -1.268 -16.702  12.748 1.00 . A A . 415 ILE HD13 1 1 
        8 11387 1 1 72 ILE HG12 H  -0.785 -17.702  15.056 1.00 . A A . 415 ILE HG12 1 1 
        8 11388 1 1 72 ILE HG13 H  -1.290 -18.892  13.811 1.00 . A A . 415 ILE HG13 1 1 
        8 11389 1 1 72 ILE HG21 H  -3.690 -19.549  13.655 1.00 . A A . 415 ILE HG21 1 1 
        8 11390 1 1 72 ILE HG22 H  -4.591 -18.087  14.207 1.00 . A A . 415 ILE HG22 1 1 
        8 11391 1 1 72 ILE HG23 H  -4.661 -19.611  15.172 1.00 . A A . 415 ILE HG23 1 1 
        8 11392 1 1 72 ILE N    N  -2.197 -17.173  17.325 1.00 . A A . 415 ILE N    1 1 
        8 11393 1 1 72 ILE O    O  -5.556 -17.313  16.464 1.00 . A A . 415 ILE O    1 1 
        8 11394 1 1 73 GLU C    C  -6.357 -17.672  19.287 1.00 . A A . 416 GLU C    1 1 
        8 11395 1 1 73 GLU CA   C  -5.736 -18.906  18.675 1.00 . A A . 416 GLU CA   1 1 
        8 11396 1 1 73 GLU CB   C  -5.560 -19.964  19.781 1.00 . A A . 416 GLU CB   1 1 
        8 11397 1 1 73 GLU CD   C  -5.072 -22.330  20.374 1.00 . A A . 416 GLU CD   1 1 
        8 11398 1 1 73 GLU CG   C  -5.183 -21.345  19.218 1.00 . A A . 416 GLU CG   1 1 
        8 11399 1 1 73 GLU H    H  -3.643 -18.815  18.478 1.00 . A A . 416 GLU H    1 1 
        8 11400 1 1 73 GLU HA   H  -6.396 -19.282  17.907 1.00 . A A . 416 GLU HA   1 1 
        8 11401 1 1 73 GLU HB2  H  -4.766 -19.624  20.483 1.00 . A A . 416 GLU HB2  1 1 
        8 11402 1 1 73 GLU HB3  H  -6.510 -20.055  20.352 1.00 . A A . 416 GLU HB3  1 1 
        8 11403 1 1 73 GLU HG2  H  -5.959 -21.695  18.502 1.00 . A A . 416 GLU HG2  1 1 
        8 11404 1 1 73 GLU HG3  H  -4.209 -21.292  18.693 1.00 . A A . 416 GLU HG3  1 1 
        8 11405 1 1 73 GLU N    N  -4.493 -18.534  18.031 1.00 . A A . 416 GLU N    1 1 
        8 11406 1 1 73 GLU O    O  -7.574 -17.493  19.242 1.00 . A A . 416 GLU O    1 1 
        8 11407 1 1 73 GLU OE1  O  -6.041 -22.415  21.175 1.00 . A A . 416 GLU OE1  1 1 
        8 11408 1 1 73 GLU OE2  O  -4.016 -23.009  20.471 1.00 . A A . 416 GLU OE2  1 1 
        8 11409 1 1 74 GLU C    C  -6.624 -14.694  19.429 1.00 . A A . 417 GLU C    1 1 
        8 11410 1 1 74 GLU CA   C  -6.020 -15.573  20.496 1.00 . A A . 417 GLU CA   1 1 
        8 11411 1 1 74 GLU CB   C  -4.912 -14.773  21.210 1.00 . A A . 417 GLU CB   1 1 
        8 11412 1 1 74 GLU CD   C  -4.292 -12.830  22.647 1.00 . A A . 417 GLU CD   1 1 
        8 11413 1 1 74 GLU CG   C  -5.443 -13.515  21.917 1.00 . A A . 417 GLU CG   1 1 
        8 11414 1 1 74 GLU H    H  -4.536 -16.951  19.952 1.00 . A A . 417 GLU H    1 1 
        8 11415 1 1 74 GLU HA   H  -6.791 -15.851  21.200 1.00 . A A . 417 GLU HA   1 1 
        8 11416 1 1 74 GLU HB2  H  -4.419 -15.433  21.958 1.00 . A A . 417 GLU HB2  1 1 
        8 11417 1 1 74 GLU HB3  H  -4.145 -14.472  20.464 1.00 . A A . 417 GLU HB3  1 1 
        8 11418 1 1 74 GLU HG2  H  -5.877 -12.813  21.174 1.00 . A A . 417 GLU HG2  1 1 
        8 11419 1 1 74 GLU HG3  H  -6.225 -13.792  22.654 1.00 . A A . 417 GLU HG3  1 1 
        8 11420 1 1 74 GLU N    N  -5.521 -16.790  19.883 1.00 . A A . 417 GLU N    1 1 
        8 11421 1 1 74 GLU O    O  -7.658 -14.060  19.637 1.00 . A A . 417 GLU O    1 1 
        8 11422 1 1 74 GLU OE1  O  -3.147 -13.356  22.584 1.00 . A A . 417 GLU OE1  1 1 
        8 11423 1 1 74 GLU OE2  O  -4.546 -11.771  23.278 1.00 . A A . 417 GLU OE2  1 1 
        8 11424 1 1 75 ILE C    C  -7.765 -14.400  16.694 1.00 . A A . 418 ILE C    1 1 
        8 11425 1 1 75 ILE CA   C  -6.452 -13.831  17.157 1.00 . A A . 418 ILE CA   1 1 
        8 11426 1 1 75 ILE CB   C  -5.505 -13.780  15.984 1.00 . A A . 418 ILE CB   1 1 
        8 11427 1 1 75 ILE CD1  C  -4.548 -11.507  16.681 1.00 . A A . 418 ILE CD1  1 1 
        8 11428 1 1 75 ILE CG1  C  -4.242 -12.967  16.340 1.00 . A A . 418 ILE CG1  1 1 
        8 11429 1 1 75 ILE CG2  C  -6.252 -13.189  14.774 1.00 . A A . 418 ILE CG2  1 1 
        8 11430 1 1 75 ILE H    H  -5.169 -15.218  18.080 1.00 . A A . 418 ILE H    1 1 
        8 11431 1 1 75 ILE HA   H  -6.624 -12.838  17.544 1.00 . A A . 418 ILE HA   1 1 
        8 11432 1 1 75 ILE HB   H  -5.190 -14.815  15.724 1.00 . A A . 418 ILE HB   1 1 
        8 11433 1 1 75 ILE HD11 H  -5.374 -11.123  16.046 1.00 . A A . 418 ILE HD11 1 1 
        8 11434 1 1 75 ILE HD12 H  -3.649 -10.875  16.514 1.00 . A A . 418 ILE HD12 1 1 
        8 11435 1 1 75 ILE HD13 H  -4.850 -11.416  17.747 1.00 . A A . 418 ILE HD13 1 1 
        8 11436 1 1 75 ILE HG12 H  -3.737 -13.440  17.207 1.00 . A A . 418 ILE HG12 1 1 
        8 11437 1 1 75 ILE HG13 H  -3.541 -12.993  15.479 1.00 . A A . 418 ILE HG13 1 1 
        8 11438 1 1 75 ILE HG21 H  -6.992 -12.431  15.109 1.00 . A A . 418 ILE HG21 1 1 
        8 11439 1 1 75 ILE HG22 H  -6.787 -13.990  14.222 1.00 . A A . 418 ILE HG22 1 1 
        8 11440 1 1 75 ILE HG23 H  -5.537 -12.701  14.082 1.00 . A A . 418 ILE HG23 1 1 
        8 11441 1 1 75 ILE N    N  -5.969 -14.645  18.252 1.00 . A A . 418 ILE N    1 1 
        8 11442 1 1 75 ILE O    O  -8.701 -13.665  16.388 1.00 . A A . 418 ILE O    1 1 
        8 11443 1 1 76 ASN C    C -10.195 -16.024  17.131 1.00 . A A . 419 ASN C    1 1 
        8 11444 1 1 76 ASN CA   C  -9.065 -16.397  16.205 1.00 . A A . 419 ASN CA   1 1 
        8 11445 1 1 76 ASN CB   C  -8.947 -17.934  16.186 1.00 . A A . 419 ASN CB   1 1 
        8 11446 1 1 76 ASN CG   C -10.120 -18.591  15.473 1.00 . A A . 419 ASN CG   1 1 
        8 11447 1 1 76 ASN H    H  -7.127 -16.332  16.996 1.00 . A A . 419 ASN H    1 1 
        8 11448 1 1 76 ASN HA   H  -9.283 -16.026  15.211 1.00 . A A . 419 ASN HA   1 1 
        8 11449 1 1 76 ASN HB2  H  -8.009 -18.222  15.664 1.00 . A A . 419 ASN HB2  1 1 
        8 11450 1 1 76 ASN HB3  H  -8.897 -18.315  17.227 1.00 . A A . 419 ASN HB3  1 1 
        8 11451 1 1 76 ASN HD21 H -10.262 -20.043  16.910 1.00 . A A . 419 ASN HD21 1 1 
        8 11452 1 1 76 ASN HD22 H -11.420 -20.162  15.629 1.00 . A A . 419 ASN HD22 1 1 
        8 11453 1 1 76 ASN N    N  -7.860 -15.744  16.659 1.00 . A A . 419 ASN N    1 1 
        8 11454 1 1 76 ASN ND2  N -10.646 -19.697  16.056 1.00 . A A . 419 ASN ND2  1 1 
        8 11455 1 1 76 ASN O    O -11.313 -15.801  16.688 1.00 . A A . 419 ASN O    1 1 
        8 11456 1 1 76 ASN OD1  O -10.559 -18.134  14.425 1.00 . A A . 419 ASN OD1  1 1 
        8 11457 1 1 77 GLU C    C -11.466 -14.225  19.120 1.00 . A A . 420 GLU C    1 1 
        8 11458 1 1 77 GLU CA   C -10.954 -15.615  19.411 1.00 . A A . 420 GLU CA   1 1 
        8 11459 1 1 77 GLU CB   C -10.448 -15.644  20.867 1.00 . A A . 420 GLU CB   1 1 
        8 11460 1 1 77 GLU CD   C -10.974 -15.445  23.298 1.00 . A A . 420 GLU CD   1 1 
        8 11461 1 1 77 GLU CG   C -11.557 -15.350  21.891 1.00 . A A . 420 GLU CG   1 1 
        8 11462 1 1 77 GLU H    H  -9.014 -16.150  18.827 1.00 . A A . 420 GLU H    1 1 
        8 11463 1 1 77 GLU HA   H -11.762 -16.319  19.284 1.00 . A A . 420 GLU HA   1 1 
        8 11464 1 1 77 GLU HB2  H -10.013 -16.647  21.076 1.00 . A A . 420 GLU HB2  1 1 
        8 11465 1 1 77 GLU HB3  H  -9.640 -14.890  20.984 1.00 . A A . 420 GLU HB3  1 1 
        8 11466 1 1 77 GLU HG2  H -11.966 -14.329  21.731 1.00 . A A . 420 GLU HG2  1 1 
        8 11467 1 1 77 GLU HG3  H -12.378 -16.088  21.789 1.00 . A A . 420 GLU HG3  1 1 
        8 11468 1 1 77 GLU N    N  -9.921 -15.955  18.454 1.00 . A A . 420 GLU N    1 1 
        8 11469 1 1 77 GLU O    O -12.667 -13.972  19.184 1.00 . A A . 420 GLU O    1 1 
        8 11470 1 1 77 GLU OE1  O  -9.750 -15.719  23.419 1.00 . A A . 420 GLU OE1  1 1 
        8 11471 1 1 77 GLU OE2  O -11.748 -15.244  24.269 1.00 . A A . 420 GLU OE2  1 1 
        8 11472 1 1 78 GLN C    C -11.809 -11.924  17.267 1.00 . A A . 421 GLN C    1 1 
        8 11473 1 1 78 GLN CA   C -10.950 -11.924  18.507 1.00 . A A . 421 GLN CA   1 1 
        8 11474 1 1 78 GLN CB   C  -9.754 -10.983  18.256 1.00 . A A . 421 GLN CB   1 1 
        8 11475 1 1 78 GLN CD   C  -9.796 -10.068  20.571 1.00 . A A . 421 GLN CD   1 1 
        8 11476 1 1 78 GLN CG   C  -8.916 -10.734  19.519 1.00 . A A . 421 GLN CG   1 1 
        8 11477 1 1 78 GLN H    H  -9.570 -13.477  18.785 1.00 . A A . 421 GLN H    1 1 
        8 11478 1 1 78 GLN HA   H -11.539 -11.566  19.338 1.00 . A A . 421 GLN HA   1 1 
        8 11479 1 1 78 GLN HB2  H  -9.103 -11.428  17.471 1.00 . A A . 421 GLN HB2  1 1 
        8 11480 1 1 78 GLN HB3  H -10.130 -10.007  17.877 1.00 . A A . 421 GLN HB3  1 1 
        8 11481 1 1 78 GLN HE21 H  -9.247 -11.440  21.988 1.00 . A A . 421 GLN HE21 1 1 
        8 11482 1 1 78 GLN HE22 H -10.361 -10.232  22.530 1.00 . A A . 421 GLN HE22 1 1 
        8 11483 1 1 78 GLN HG2  H  -8.524 -11.697  19.913 1.00 . A A . 421 GLN HG2  1 1 
        8 11484 1 1 78 GLN HG3  H  -8.062 -10.065  19.285 1.00 . A A . 421 GLN HG3  1 1 
        8 11485 1 1 78 GLN N    N -10.550 -13.284  18.802 1.00 . A A . 421 GLN N    1 1 
        8 11486 1 1 78 GLN NE2  N  -9.802 -10.630  21.805 1.00 . A A . 421 GLN NE2  1 1 
        8 11487 1 1 78 GLN O    O -12.775 -11.167  17.167 1.00 . A A . 421 GLN O    1 1 
        8 11488 1 1 78 GLN OE1  O -10.462  -9.073  20.305 1.00 . A A . 421 GLN OE1  1 1 
        8 11489 1 1 79 ILE C    C -13.584 -13.397  15.354 1.00 . A A . 422 ILE C    1 1 
        8 11490 1 1 79 ILE CA   C -12.213 -12.851  15.053 1.00 . A A . 422 ILE CA   1 1 
        8 11491 1 1 79 ILE CB   C -11.555 -13.725  14.018 1.00 . A A . 422 ILE CB   1 1 
        8 11492 1 1 79 ILE CD1  C  -9.381 -14.020  12.733 1.00 . A A . 422 ILE CD1  1 1 
        8 11493 1 1 79 ILE CG1  C -10.247 -13.070  13.549 1.00 . A A . 422 ILE CG1  1 1 
        8 11494 1 1 79 ILE CG2  C -12.539 -13.940  12.851 1.00 . A A . 422 ILE CG2  1 1 
        8 11495 1 1 79 ILE H    H -10.715 -13.438  16.386 1.00 . A A . 422 ILE H    1 1 
        8 11496 1 1 79 ILE HA   H -12.316 -11.843  14.677 1.00 . A A . 422 ILE HA   1 1 
        8 11497 1 1 79 ILE HB   H -11.312 -14.713  14.463 1.00 . A A . 422 ILE HB   1 1 
        8 11498 1 1 79 ILE HD11 H  -9.491 -15.062  13.106 1.00 . A A . 422 ILE HD11 1 1 
        8 11499 1 1 79 ILE HD12 H  -8.313 -13.728  12.807 1.00 . A A . 422 ILE HD12 1 1 
        8 11500 1 1 79 ILE HD13 H  -9.685 -13.992  11.668 1.00 . A A . 422 ILE HD13 1 1 
        8 11501 1 1 79 ILE HG12 H -10.491 -12.178  12.931 1.00 . A A . 422 ILE HG12 1 1 
        8 11502 1 1 79 ILE HG13 H  -9.671 -12.727  14.433 1.00 . A A . 422 ILE HG13 1 1 
        8 11503 1 1 79 ILE HG21 H -13.249 -14.762  13.087 1.00 . A A . 422 ILE HG21 1 1 
        8 11504 1 1 79 ILE HG22 H -11.986 -14.209  11.925 1.00 . A A . 422 ILE HG22 1 1 
        8 11505 1 1 79 ILE HG23 H -13.120 -13.013  12.656 1.00 . A A . 422 ILE HG23 1 1 
        8 11506 1 1 79 ILE N    N -11.463 -12.781  16.286 1.00 . A A . 422 ILE N    1 1 
        8 11507 1 1 79 ILE O    O -14.573 -12.946  14.793 1.00 . A A . 422 ILE O    1 1 
        8 11508 1 1 80 ARG C    C -15.812 -13.960  17.257 1.00 . A A . 423 ARG C    1 1 
        8 11509 1 1 80 ARG CA   C -14.932 -14.999  16.614 1.00 . A A . 423 ARG CA   1 1 
        8 11510 1 1 80 ARG CB   C -14.790 -16.178  17.600 1.00 . A A . 423 ARG CB   1 1 
        8 11511 1 1 80 ARG CD   C -15.101 -18.157  16.013 1.00 . A A . 423 ARG CD   1 1 
        8 11512 1 1 80 ARG CG   C -14.150 -17.415  16.960 1.00 . A A . 423 ARG CG   1 1 
        8 11513 1 1 80 ARG CZ   C -17.228 -19.420  16.210 1.00 . A A . 423 ARG CZ   1 1 
        8 11514 1 1 80 ARG H    H -12.861 -14.715  16.764 1.00 . A A . 423 ARG H    1 1 
        8 11515 1 1 80 ARG HA   H -15.395 -15.334  15.699 1.00 . A A . 423 ARG HA   1 1 
        8 11516 1 1 80 ARG HB2  H -14.170 -15.854  18.463 1.00 . A A . 423 ARG HB2  1 1 
        8 11517 1 1 80 ARG HB3  H -15.796 -16.452  17.984 1.00 . A A . 423 ARG HB3  1 1 
        8 11518 1 1 80 ARG HD2  H -15.543 -17.459  15.268 1.00 . A A . 423 ARG HD2  1 1 
        8 11519 1 1 80 ARG HD3  H -14.574 -18.983  15.491 1.00 . A A . 423 ARG HD3  1 1 
        8 11520 1 1 80 ARG HE   H -16.206 -18.646  17.817 1.00 . A A . 423 ARG HE   1 1 
        8 11521 1 1 80 ARG HG2  H -13.249 -17.105  16.392 1.00 . A A . 423 ARG HG2  1 1 
        8 11522 1 1 80 ARG HG3  H -13.823 -18.110  17.765 1.00 . A A . 423 ARG HG3  1 1 
        8 11523 1 1 80 ARG HH11 H -16.479 -19.199  14.309 1.00 . A A . 423 ARG HH11 1 1 
        8 11524 1 1 80 ARG HH12 H -17.975 -20.067  14.407 1.00 . A A . 423 ARG HH12 1 1 
        8 11525 1 1 80 ARG HH21 H -18.238 -19.829  17.951 1.00 . A A . 423 ARG HH21 1 1 
        8 11526 1 1 80 ARG HH22 H -18.992 -20.431  16.513 1.00 . A A . 423 ARG HH22 1 1 
        8 11527 1 1 80 ARG N    N -13.663 -14.392  16.264 1.00 . A A . 423 ARG N    1 1 
        8 11528 1 1 80 ARG NE   N -16.208 -18.749  16.822 1.00 . A A . 423 ARG NE   1 1 
        8 11529 1 1 80 ARG NH1  N -17.229 -19.577  14.854 1.00 . A A . 423 ARG NH1  1 1 
        8 11530 1 1 80 ARG NH2  N -18.243 -19.939  16.957 1.00 . A A . 423 ARG NH2  1 1 
        8 11531 1 1 80 ARG O    O -17.023 -13.961  17.070 1.00 . A A . 423 ARG O    1 1 
        8 11532 1 1 81 LYS C    C -16.635 -11.154  17.688 1.00 . A A . 424 LYS C    1 1 
        8 11533 1 1 81 LYS CA   C -15.970 -12.025  18.731 1.00 . A A . 424 LYS CA   1 1 
        8 11534 1 1 81 LYS CB   C -15.085 -11.124  19.615 1.00 . A A . 424 LYS CB   1 1 
        8 11535 1 1 81 LYS CD   C -14.996  -9.237  21.315 1.00 . A A . 424 LYS CD   1 1 
        8 11536 1 1 81 LYS CE   C -13.949  -8.385  20.594 1.00 . A A . 424 LYS CE   1 1 
        8 11537 1 1 81 LYS CG   C -15.872 -10.032  20.343 1.00 . A A . 424 LYS CG   1 1 
        8 11538 1 1 81 LYS H    H -14.222 -13.088  18.225 1.00 . A A . 424 LYS H    1 1 
        8 11539 1 1 81 LYS HA   H -16.730 -12.504  19.327 1.00 . A A . 424 LYS HA   1 1 
        8 11540 1 1 81 LYS HB2  H -14.567 -11.759  20.367 1.00 . A A . 424 LYS HB2  1 1 
        8 11541 1 1 81 LYS HB3  H -14.309 -10.646  18.982 1.00 . A A . 424 LYS HB3  1 1 
        8 11542 1 1 81 LYS HD2  H -15.643  -8.574  21.927 1.00 . A A . 424 LYS HD2  1 1 
        8 11543 1 1 81 LYS HD3  H -14.481  -9.944  22.000 1.00 . A A . 424 LYS HD3  1 1 
        8 11544 1 1 81 LYS HE2  H -13.253  -9.028  20.014 1.00 . A A . 424 LYS HE2  1 1 
        8 11545 1 1 81 LYS HE3  H -14.441  -7.661  19.909 1.00 . A A . 424 LYS HE3  1 1 
        8 11546 1 1 81 LYS HG2  H -16.307  -9.334  19.595 1.00 . A A . 424 LYS HG2  1 1 
        8 11547 1 1 81 LYS HG3  H -16.709 -10.499  20.905 1.00 . A A . 424 LYS HG3  1 1 
        8 11548 1 1 81 LYS HZ1  H -13.400  -7.912  22.535 1.00 . A A . 424 LYS HZ1  1 1 
        8 11549 1 1 81 LYS HZ2  H -13.337  -6.603  21.454 1.00 . A A . 424 LYS HZ2  1 1 
        8 11550 1 1 81 LYS HZ3  H -12.134  -7.803  21.405 1.00 . A A . 424 LYS HZ3  1 1 
        8 11551 1 1 81 LYS N    N -15.208 -13.062  18.062 1.00 . A A . 424 LYS N    1 1 
        8 11552 1 1 81 LYS NZ   N -13.147  -7.618  21.571 1.00 . A A . 424 LYS NZ   1 1 
        8 11553 1 1 81 LYS O    O -17.819 -10.825  17.794 1.00 . A A . 424 LYS O    1 1 
        8 11554 1 1 82 GLU C    C -17.402 -10.715  14.794 1.00 . A A . 425 GLU C    1 1 
        8 11555 1 1 82 GLU CA   C -16.395  -9.924  15.591 1.00 . A A . 425 GLU CA   1 1 
        8 11556 1 1 82 GLU CB   C -15.302  -9.432  14.626 1.00 . A A . 425 GLU CB   1 1 
        8 11557 1 1 82 GLU CD   C -13.269  -8.041  14.289 1.00 . A A . 425 GLU CD   1 1 
        8 11558 1 1 82 GLU CG   C -14.345  -8.430  15.292 1.00 . A A . 425 GLU CG   1 1 
        8 11559 1 1 82 GLU H    H -14.907 -11.027  16.567 1.00 . A A . 425 GLU H    1 1 
        8 11560 1 1 82 GLU HA   H -16.893  -9.085  16.052 1.00 . A A . 425 GLU HA   1 1 
        8 11561 1 1 82 GLU HB2  H -14.720 -10.307  14.259 1.00 . A A . 425 GLU HB2  1 1 
        8 11562 1 1 82 GLU HB3  H -15.780  -8.943  13.749 1.00 . A A . 425 GLU HB3  1 1 
        8 11563 1 1 82 GLU HG2  H -14.902  -7.523  15.611 1.00 . A A . 425 GLU HG2  1 1 
        8 11564 1 1 82 GLU HG3  H -13.864  -8.892  16.180 1.00 . A A . 425 GLU HG3  1 1 
        8 11565 1 1 82 GLU N    N -15.866 -10.761  16.649 1.00 . A A . 425 GLU N    1 1 
        8 11566 1 1 82 GLU O    O -18.400 -10.180  14.321 1.00 . A A . 425 GLU O    1 1 
        8 11567 1 1 82 GLU OE1  O -12.454  -8.928  13.922 1.00 . A A . 425 GLU OE1  1 1 
        8 11568 1 1 82 GLU OE2  O -13.250  -6.851  13.877 1.00 . A A . 425 GLU OE2  1 1 
        8 11569 1 1 83 LYS C    C -19.336 -12.961  14.555 1.00 . A A . 426 LYS C    1 1 
        8 11570 1 1 83 LYS CA   C -17.997 -12.896  13.871 1.00 . A A . 426 LYS CA   1 1 
        8 11571 1 1 83 LYS CB   C -17.452 -14.331  13.749 1.00 . A A . 426 LYS CB   1 1 
        8 11572 1 1 83 LYS CD   C -17.774 -16.653  12.760 1.00 . A A . 426 LYS CD   1 1 
        8 11573 1 1 83 LYS CE   C -18.648 -17.563  11.895 1.00 . A A . 426 LYS CE   1 1 
        8 11574 1 1 83 LYS CG   C -18.348 -15.241  12.902 1.00 . A A . 426 LYS CG   1 1 
        8 11575 1 1 83 LYS H    H -16.352 -12.438  15.099 1.00 . A A . 426 LYS H    1 1 
        8 11576 1 1 83 LYS HA   H -18.122 -12.458  12.892 1.00 . A A . 426 LYS HA   1 1 
        8 11577 1 1 83 LYS HB2  H -16.438 -14.295  13.293 1.00 . A A . 426 LYS HB2  1 1 
        8 11578 1 1 83 LYS HB3  H -17.355 -14.771  14.764 1.00 . A A . 426 LYS HB3  1 1 
        8 11579 1 1 83 LYS HD2  H -16.762 -16.588  12.306 1.00 . A A . 426 LYS HD2  1 1 
        8 11580 1 1 83 LYS HD3  H -17.667 -17.104  13.770 1.00 . A A . 426 LYS HD3  1 1 
        8 11581 1 1 83 LYS HE2  H -18.809 -17.112  10.893 1.00 . A A . 426 LYS HE2  1 1 
        8 11582 1 1 83 LYS HE3  H -18.176 -18.562  11.779 1.00 . A A . 426 LYS HE3  1 1 
        8 11583 1 1 83 LYS HG2  H -19.352 -15.304  13.374 1.00 . A A . 426 LYS HG2  1 1 
        8 11584 1 1 83 LYS HG3  H -18.471 -14.794  11.892 1.00 . A A . 426 LYS HG3  1 1 
        8 11585 1 1 83 LYS HZ1  H -20.240 -18.758  12.474 1.00 . A A . 426 LYS HZ1  1 1 
        8 11586 1 1 83 LYS HZ2  H -20.681 -17.183  12.019 1.00 . A A . 426 LYS HZ2  1 1 
        8 11587 1 1 83 LYS HZ3  H -19.933 -17.455  13.519 1.00 . A A . 426 LYS HZ3  1 1 
        8 11588 1 1 83 LYS N    N -17.130 -12.026  14.636 1.00 . A A . 426 LYS N    1 1 
        8 11589 1 1 83 LYS NZ   N -19.974 -17.754  12.524 1.00 . A A . 426 LYS NZ   1 1 
        8 11590 1 1 83 LYS O    O -20.371 -12.936  13.909 1.00 . A A . 426 LYS O    1 1 
        8 11591 1 1 84 GLU C    C -21.403 -11.950  16.352 1.00 . A A . 427 GLU C    1 1 
        8 11592 1 1 84 GLU CA   C -20.555 -13.165  16.647 1.00 . A A . 427 GLU CA   1 1 
        8 11593 1 1 84 GLU CB   C -20.325 -13.232  18.172 1.00 . A A . 427 GLU CB   1 1 
        8 11594 1 1 84 GLU CD   C -22.367 -14.604  18.649 1.00 . A A . 427 GLU CD   1 1 
        8 11595 1 1 84 GLU CG   C -21.634 -13.308  18.985 1.00 . A A . 427 GLU CG   1 1 
        8 11596 1 1 84 GLU H    H -18.464 -13.296  16.368 1.00 . A A . 427 GLU H    1 1 
        8 11597 1 1 84 GLU HA   H -21.083 -14.045  16.314 1.00 . A A . 427 GLU HA   1 1 
        8 11598 1 1 84 GLU HB2  H -19.701 -14.124  18.403 1.00 . A A . 427 GLU HB2  1 1 
        8 11599 1 1 84 GLU HB3  H -19.758 -12.330  18.491 1.00 . A A . 427 GLU HB3  1 1 
        8 11600 1 1 84 GLU HG2  H -21.406 -13.287  20.073 1.00 . A A . 427 GLU HG2  1 1 
        8 11601 1 1 84 GLU HG3  H -22.289 -12.447  18.739 1.00 . A A . 427 GLU HG3  1 1 
        8 11602 1 1 84 GLU N    N -19.319 -13.092  15.895 1.00 . A A . 427 GLU N    1 1 
        8 11603 1 1 84 GLU O    O -22.589 -12.085  16.059 1.00 . A A . 427 GLU O    1 1 
        8 11604 1 1 84 GLU OE1  O -21.701 -15.562  18.173 1.00 . A A . 427 GLU OE1  1 1 
        8 11605 1 1 84 GLU OE2  O -23.606 -14.650  18.871 1.00 . A A . 427 GLU OE2  1 1 
        8 11606 1 1 85 GLU C    C -22.025  -9.551  14.679 1.00 . A A . 428 GLU C    1 1 
        8 11607 1 1 85 GLU CA   C -21.609  -9.537  16.133 1.00 . A A . 428 GLU CA   1 1 
        8 11608 1 1 85 GLU CB   C -20.819  -8.240  16.385 1.00 . A A . 428 GLU CB   1 1 
        8 11609 1 1 85 GLU CD   C -19.652  -6.780  18.038 1.00 . A A . 428 GLU CD   1 1 
        8 11610 1 1 85 GLU CG   C -20.572  -7.985  17.881 1.00 . A A . 428 GLU CG   1 1 
        8 11611 1 1 85 GLU H    H -19.912 -10.574  16.793 1.00 . A A . 428 GLU H    1 1 
        8 11612 1 1 85 GLU HA   H -22.494  -9.559  16.752 1.00 . A A . 428 GLU HA   1 1 
        8 11613 1 1 85 GLU HB2  H -19.840  -8.307  15.857 1.00 . A A . 428 GLU HB2  1 1 
        8 11614 1 1 85 GLU HB3  H -21.382  -7.380  15.960 1.00 . A A . 428 GLU HB3  1 1 
        8 11615 1 1 85 GLU HG2  H -21.536  -7.784  18.397 1.00 . A A . 428 GLU HG2  1 1 
        8 11616 1 1 85 GLU HG3  H -20.091  -8.870  18.346 1.00 . A A . 428 GLU HG3  1 1 
        8 11617 1 1 85 GLU N    N -20.831 -10.727  16.432 1.00 . A A . 428 GLU N    1 1 
        8 11618 1 1 85 GLU O    O -23.141  -9.173  14.339 1.00 . A A . 428 GLU O    1 1 
        8 11619 1 1 85 GLU OE1  O -19.060  -6.342  17.015 1.00 . A A . 428 GLU OE1  1 1 
        8 11620 1 1 85 GLU OE2  O -19.529  -6.282  19.187 1.00 . A A . 428 GLU OE2  1 1 
        8 11621 1 1 86 ALA C    C -22.539 -10.964  12.121 1.00 . A A . 429 ALA C    1 1 
        8 11622 1 1 86 ALA CA   C -21.382 -10.022  12.369 1.00 . A A . 429 ALA CA   1 1 
        8 11623 1 1 86 ALA CB   C -20.184 -10.512  11.536 1.00 . A A . 429 ALA CB   1 1 
        8 11624 1 1 86 ALA H    H -20.163 -10.147  14.104 1.00 . A A . 429 ALA H    1 1 
        8 11625 1 1 86 ALA HA   H -21.668  -9.030  12.058 1.00 . A A . 429 ALA HA   1 1 
        8 11626 1 1 86 ALA HB1  H -19.964 -11.577  11.761 1.00 . A A . 429 ALA HB1  1 1 
        8 11627 1 1 86 ALA HB2  H -19.281  -9.907  11.769 1.00 . A A . 429 ALA HB2  1 1 
        8 11628 1 1 86 ALA HB3  H -20.403 -10.416  10.451 1.00 . A A . 429 ALA HB3  1 1 
        8 11629 1 1 86 ALA N    N -21.097  -9.967  13.794 1.00 . A A . 429 ALA N    1 1 
        8 11630 1 1 86 ALA O    O -23.410 -10.687  11.300 1.00 . A A . 429 ALA O    1 1 
        8 11631 1 1 87 GLU C    C -24.890 -12.475  13.229 1.00 . A A . 430 GLU C    1 1 
        8 11632 1 1 87 GLU CA   C -23.624 -13.073  12.675 1.00 . A A . 430 GLU CA   1 1 
        8 11633 1 1 87 GLU CB   C -23.341 -14.393  13.422 1.00 . A A . 430 GLU CB   1 1 
        8 11634 1 1 87 GLU CD   C -24.038 -16.731  13.937 1.00 . A A . 430 GLU CD   1 1 
        8 11635 1 1 87 GLU CG   C -24.442 -15.447  13.219 1.00 . A A . 430 GLU CG   1 1 
        8 11636 1 1 87 GLU H    H -21.840 -12.324  13.499 1.00 . A A . 430 GLU H    1 1 
        8 11637 1 1 87 GLU HA   H -23.751 -13.257  11.619 1.00 . A A . 430 GLU HA   1 1 
        8 11638 1 1 87 GLU HB2  H -22.371 -14.804  13.064 1.00 . A A . 430 GLU HB2  1 1 
        8 11639 1 1 87 GLU HB3  H -23.240 -14.179  14.509 1.00 . A A . 430 GLU HB3  1 1 
        8 11640 1 1 87 GLU HG2  H -25.405 -15.079  13.636 1.00 . A A . 430 GLU HG2  1 1 
        8 11641 1 1 87 GLU HG3  H -24.573 -15.661  12.139 1.00 . A A . 430 GLU HG3  1 1 
        8 11642 1 1 87 GLU N    N -22.559 -12.107  12.833 1.00 . A A . 430 GLU N    1 1 
        8 11643 1 1 87 GLU O    O -25.977 -12.674  12.687 1.00 . A A . 430 GLU O    1 1 
        8 11644 1 1 87 GLU OE1  O -22.933 -16.754  14.543 1.00 . A A . 430 GLU OE1  1 1 
        8 11645 1 1 87 GLU OE2  O -24.833 -17.705  13.886 1.00 . A A . 430 GLU OE2  1 1 
        8 11646 1 1 88 ALA C    C -26.499 -10.156  13.969 1.00 . A A . 431 ALA C    1 1 
        8 11647 1 1 88 ALA CA   C -25.906 -11.116  14.968 1.00 . A A . 431 ALA CA   1 1 
        8 11648 1 1 88 ALA CB   C -25.566 -10.334  16.250 1.00 . A A . 431 ALA CB   1 1 
        8 11649 1 1 88 ALA H    H -23.854 -11.654  14.784 1.00 . A A . 431 ALA H    1 1 
        8 11650 1 1 88 ALA HA   H -26.626 -11.892  15.181 1.00 . A A . 431 ALA HA   1 1 
        8 11651 1 1 88 ALA HB1  H -25.049 -10.995  16.979 1.00 . A A . 431 ALA HB1  1 1 
        8 11652 1 1 88 ALA HB2  H -26.494  -9.944  16.722 1.00 . A A . 431 ALA HB2  1 1 
        8 11653 1 1 88 ALA HB3  H -24.900  -9.477  16.018 1.00 . A A . 431 ALA HB3  1 1 
        8 11654 1 1 88 ALA N    N -24.754 -11.738  14.353 1.00 . A A . 431 ALA N    1 1 
        8 11655 1 1 88 ALA O    O -27.696 -10.195  13.691 1.00 . A A . 431 ALA O    1 1 
        8 11656 1 1 89 ARG C    C -24.953  -7.880  11.570 1.00 . A A . 432 ARG C    1 1 
        8 11657 1 1 89 ARG CA   C -26.152  -8.351  12.401 1.00 . A A . 432 ARG CA   1 1 
        8 11658 1 1 89 ARG CB   C -26.852  -7.108  12.988 1.00 . A A . 432 ARG CB   1 1 
        8 11659 1 1 89 ARG CD   C -28.217  -5.018  12.478 1.00 . A A . 432 ARG CD   1 1 
        8 11660 1 1 89 ARG CG   C -27.347  -6.141  11.908 1.00 . A A . 432 ARG CG   1 1 
        8 11661 1 1 89 ARG CZ   C -30.444  -4.825  13.553 1.00 . A A . 432 ARG CZ   1 1 
        8 11662 1 1 89 ARG H    H -24.748  -9.073  13.780 1.00 . A A . 432 ARG H    1 1 
        8 11663 1 1 89 ARG HA   H -26.829  -8.900  11.763 1.00 . A A . 432 ARG HA   1 1 
        8 11664 1 1 89 ARG HB2  H -27.716  -7.439  13.604 1.00 . A A . 432 ARG HB2  1 1 
        8 11665 1 1 89 ARG HB3  H -26.142  -6.571  13.654 1.00 . A A . 432 ARG HB3  1 1 
        8 11666 1 1 89 ARG HD2  H -27.715  -4.530  13.343 1.00 . A A . 432 ARG HD2  1 1 
        8 11667 1 1 89 ARG HD3  H -28.448  -4.260  11.699 1.00 . A A . 432 ARG HD3  1 1 
        8 11668 1 1 89 ARG HE   H -29.677  -6.586  12.821 1.00 . A A . 432 ARG HE   1 1 
        8 11669 1 1 89 ARG HG2  H -26.470  -5.690  11.393 1.00 . A A . 432 ARG HG2  1 1 
        8 11670 1 1 89 ARG HG3  H -27.934  -6.708  11.152 1.00 . A A . 432 ARG HG3  1 1 
        8 11671 1 1 89 ARG HH11 H -29.350  -3.091  13.421 1.00 . A A . 432 ARG HH11 1 1 
        8 11672 1 1 89 ARG HH12 H -30.900  -2.919  14.174 1.00 . A A . 432 ARG HH12 1 1 
        8 11673 1 1 89 ARG HH21 H -31.786  -6.354  13.842 1.00 . A A . 432 ARG HH21 1 1 
        8 11674 1 1 89 ARG HH22 H -32.309  -4.807  14.417 1.00 . A A . 432 ARG HH22 1 1 
        8 11675 1 1 89 ARG N    N -25.662  -9.257  13.411 1.00 . A A . 432 ARG N    1 1 
        8 11676 1 1 89 ARG NE   N -29.503  -5.609  12.949 1.00 . A A . 432 ARG NE   1 1 
        8 11677 1 1 89 ARG NH1  N -30.211  -3.492  13.732 1.00 . A A . 432 ARG NH1  1 1 
        8 11678 1 1 89 ARG NH2  N -31.618  -5.377  13.976 1.00 . A A . 432 ARG NH2  1 1 
        8 11679 1 1 89 ARG O    O -23.983  -7.343  12.172 1.00 . A A . 432 ARG O    1 1 
        8 11680 1 1 89 ARG OXT  O -25.001  -8.042  10.318 1.00 . A A . 432 ARG OXT  1 1 
        9 11681 1 1  1 GLY C    C  -0.929  -3.348  -1.758 1.00 . A A . 344 GLY C    1 1 
        9 11682 1 1  1 GLY CA   C  -1.325  -3.235  -3.199 1.00 . A A . 344 GLY CA   1 1 
        9 11683 1 1  1 GLY H1   H  -1.689  -1.289  -3.844 1.00 . A A . 344 GLY H1   1 1 
        9 11684 1 1  1 GLY H2   H  -0.459  -2.086  -4.703 1.00 . A A . 344 GLY H2   1 1 
        9 11685 1 1  1 GLY H3   H  -0.161  -1.509  -3.133 1.00 . A A . 344 GLY H3   1 1 
        9 11686 1 1  1 GLY HA2  H  -2.403  -3.258  -3.272 1.00 . A A . 344 GLY HA2  1 1 
        9 11687 1 1  1 GLY HA3  H  -0.825  -4.012  -3.756 1.00 . A A . 344 GLY HA3  1 1 
        9 11688 1 1  1 GLY N    N  -0.875  -1.933  -3.760 1.00 . A A . 344 GLY N    1 1 
        9 11689 1 1  1 GLY O    O  -0.360  -4.352  -1.337 1.00 . A A . 344 GLY O    1 1 
        9 11690 1 1  2 SER C    C  -1.786  -3.311   1.159 1.00 . A A . 345 SER C    1 1 
        9 11691 1 1  2 SER CA   C  -0.898  -2.324   0.449 1.00 . A A . 345 SER CA   1 1 
        9 11692 1 1  2 SER CB   C  -1.058  -0.947   1.128 1.00 . A A . 345 SER CB   1 1 
        9 11693 1 1  2 SER H    H  -1.713  -1.493  -1.289 1.00 . A A . 345 SER H    1 1 
        9 11694 1 1  2 SER HA   H   0.126  -2.658   0.529 1.00 . A A . 345 SER HA   1 1 
        9 11695 1 1  2 SER HB2  H  -0.728  -1.006   2.188 1.00 . A A . 345 SER HB2  1 1 
        9 11696 1 1  2 SER HB3  H  -0.435  -0.192   0.601 1.00 . A A . 345 SER HB3  1 1 
        9 11697 1 1  2 SER HG   H  -2.563  -0.020   1.897 1.00 . A A . 345 SER HG   1 1 
        9 11698 1 1  2 SER N    N  -1.243  -2.307  -0.955 1.00 . A A . 345 SER N    1 1 
        9 11699 1 1  2 SER O    O  -1.472  -3.764   2.258 1.00 . A A . 345 SER O    1 1 
        9 11700 1 1  2 SER OG   O  -2.418  -0.525   1.092 1.00 . A A . 345 SER OG   1 1 
        9 11701 1 1  3 LYS C    C  -3.338  -6.007   0.866 1.00 . A A . 346 LYS C    1 1 
        9 11702 1 1  3 LYS CA   C  -3.833  -4.615   1.140 1.00 . A A . 346 LYS CA   1 1 
        9 11703 1 1  3 LYS CB   C  -5.268  -4.499   0.590 1.00 . A A . 346 LYS CB   1 1 
        9 11704 1 1  3 LYS CD   C  -7.283  -2.973   0.264 1.00 . A A . 346 LYS CD   1 1 
        9 11705 1 1  3 LYS CE   C  -8.348  -3.923   0.815 1.00 . A A . 346 LYS CE   1 1 
        9 11706 1 1  3 LYS CG   C  -5.920  -3.157   0.936 1.00 . A A . 346 LYS CG   1 1 
        9 11707 1 1  3 LYS H    H  -3.182  -3.318  -0.362 1.00 . A A . 346 LYS H    1 1 
        9 11708 1 1  3 LYS HA   H  -3.826  -4.440   2.206 1.00 . A A . 346 LYS HA   1 1 
        9 11709 1 1  3 LYS HB2  H  -5.245  -4.621  -0.515 1.00 . A A . 346 LYS HB2  1 1 
        9 11710 1 1  3 LYS HB3  H  -5.887  -5.319   1.013 1.00 . A A . 346 LYS HB3  1 1 
        9 11711 1 1  3 LYS HD2  H  -7.622  -1.925   0.413 1.00 . A A . 346 LYS HD2  1 1 
        9 11712 1 1  3 LYS HD3  H  -7.174  -3.143  -0.829 1.00 . A A . 346 LYS HD3  1 1 
        9 11713 1 1  3 LYS HE2  H  -8.080  -4.980   0.599 1.00 . A A . 346 LYS HE2  1 1 
        9 11714 1 1  3 LYS HE3  H  -8.461  -3.788   1.912 1.00 . A A . 346 LYS HE3  1 1 
        9 11715 1 1  3 LYS HG2  H  -6.047  -3.090   2.037 1.00 . A A . 346 LYS HG2  1 1 
        9 11716 1 1  3 LYS HG3  H  -5.244  -2.333   0.619 1.00 . A A . 346 LYS HG3  1 1 
        9 11717 1 1  3 LYS HZ1  H  -9.512  -3.104  -0.689 1.00 . A A . 346 LYS HZ1  1 1 
        9 11718 1 1  3 LYS HZ2  H -10.250  -3.104   0.840 1.00 . A A . 346 LYS HZ2  1 1 
        9 11719 1 1  3 LYS HZ3  H -10.126  -4.549  -0.044 1.00 . A A . 346 LYS HZ3  1 1 
        9 11720 1 1  3 LYS N    N  -2.922  -3.679   0.529 1.00 . A A . 346 LYS N    1 1 
        9 11721 1 1  3 LYS NZ   N  -9.655  -3.650   0.184 1.00 . A A . 346 LYS NZ   1 1 
        9 11722 1 1  3 LYS O    O  -3.841  -6.976   1.431 1.00 . A A . 346 LYS O    1 1 
        9 11723 1 1  4 LYS C    C  -0.656  -7.723   0.603 1.00 . A A . 347 LYS C    1 1 
        9 11724 1 1  4 LYS CA   C  -1.795  -7.442  -0.335 1.00 . A A . 347 LYS CA   1 1 
        9 11725 1 1  4 LYS CB   C  -1.256  -7.538  -1.777 1.00 . A A . 347 LYS CB   1 1 
        9 11726 1 1  4 LYS CD   C  -1.813  -7.443  -4.256 1.00 . A A . 347 LYS CD   1 1 
        9 11727 1 1  4 LYS CE   C  -2.907  -7.245  -5.307 1.00 . A A . 347 LYS CE   1 1 
        9 11728 1 1  4 LYS CG   C  -2.352  -7.348  -2.827 1.00 . A A . 347 LYS CG   1 1 
        9 11729 1 1  4 LYS H    H  -1.900  -5.359  -0.474 1.00 . A A . 347 LYS H    1 1 
        9 11730 1 1  4 LYS HA   H  -2.575  -8.171  -0.176 1.00 . A A . 347 LYS HA   1 1 
        9 11731 1 1  4 LYS HB2  H  -0.472  -6.764  -1.924 1.00 . A A . 347 LYS HB2  1 1 
        9 11732 1 1  4 LYS HB3  H  -0.787  -8.535  -1.924 1.00 . A A . 347 LYS HB3  1 1 
        9 11733 1 1  4 LYS HD2  H  -1.029  -6.670  -4.400 1.00 . A A . 347 LYS HD2  1 1 
        9 11734 1 1  4 LYS HD3  H  -1.345  -8.440  -4.401 1.00 . A A . 347 LYS HD3  1 1 
        9 11735 1 1  4 LYS HE2  H  -3.686  -8.031  -5.212 1.00 . A A . 347 LYS HE2  1 1 
        9 11736 1 1  4 LYS HE3  H  -3.376  -6.244  -5.198 1.00 . A A . 347 LYS HE3  1 1 
        9 11737 1 1  4 LYS HG2  H  -3.134  -8.123  -2.681 1.00 . A A . 347 LYS HG2  1 1 
        9 11738 1 1  4 LYS HG3  H  -2.826  -6.353  -2.683 1.00 . A A . 347 LYS HG3  1 1 
        9 11739 1 1  4 LYS HZ1  H  -2.491  -6.439  -7.170 1.00 . A A . 347 LYS HZ1  1 1 
        9 11740 1 1  4 LYS HZ2  H  -2.795  -8.110  -7.186 1.00 . A A . 347 LYS HZ2  1 1 
        9 11741 1 1  4 LYS HZ3  H  -1.313  -7.522  -6.602 1.00 . A A . 347 LYS HZ3  1 1 
        9 11742 1 1  4 LYS N    N  -2.323  -6.140  -0.016 1.00 . A A . 347 LYS N    1 1 
        9 11743 1 1  4 LYS NZ   N  -2.334  -7.336  -6.667 1.00 . A A . 347 LYS NZ   1 1 
        9 11744 1 1  4 LYS O    O  -0.063  -8.798   0.567 1.00 . A A . 347 LYS O    1 1 
        9 11745 1 1  5 ALA C    C   0.422  -8.058   3.342 1.00 . A A . 348 ALA C    1 1 
        9 11746 1 1  5 ALA CA   C   0.758  -6.924   2.414 1.00 . A A . 348 ALA CA   1 1 
        9 11747 1 1  5 ALA CB   C   1.022  -5.672   3.269 1.00 . A A . 348 ALA CB   1 1 
        9 11748 1 1  5 ALA H    H  -0.805  -5.871   1.510 1.00 . A A . 348 ALA H    1 1 
        9 11749 1 1  5 ALA HA   H   1.641  -7.181   1.849 1.00 . A A . 348 ALA HA   1 1 
        9 11750 1 1  5 ALA HB1  H   1.840  -5.864   3.997 1.00 . A A . 348 ALA HB1  1 1 
        9 11751 1 1  5 ALA HB2  H   0.106  -5.388   3.831 1.00 . A A . 348 ALA HB2  1 1 
        9 11752 1 1  5 ALA HB3  H   1.317  -4.818   2.622 1.00 . A A . 348 ALA HB3  1 1 
        9 11753 1 1  5 ALA N    N  -0.325  -6.745   1.477 1.00 . A A . 348 ALA N    1 1 
        9 11754 1 1  5 ALA O    O   1.278  -8.873   3.672 1.00 . A A . 348 ALA O    1 1 
        9 11755 1 1  6 ILE C    C  -1.206 -10.518   3.950 1.00 . A A . 349 ILE C    1 1 
        9 11756 1 1  6 ILE CA   C  -1.259  -9.195   4.680 1.00 . A A . 349 ILE CA   1 1 
        9 11757 1 1  6 ILE CB   C  -2.646  -8.988   5.243 1.00 . A A . 349 ILE CB   1 1 
        9 11758 1 1  6 ILE CD1  C  -4.122  -9.581   7.231 1.00 . A A . 349 ILE CD1  1 1 
        9 11759 1 1  6 ILE CG1  C  -2.908  -9.973   6.395 1.00 . A A . 349 ILE CG1  1 1 
        9 11760 1 1  6 ILE CG2  C  -3.685  -9.123   4.111 1.00 . A A . 349 ILE CG2  1 1 
        9 11761 1 1  6 ILE H    H  -1.559  -7.492   3.503 1.00 . A A . 349 ILE H    1 1 
        9 11762 1 1  6 ILE HA   H  -0.538  -9.221   5.492 1.00 . A A . 349 ILE HA   1 1 
        9 11763 1 1  6 ILE HB   H  -2.721  -7.956   5.651 1.00 . A A . 349 ILE HB   1 1 
        9 11764 1 1  6 ILE HD11 H  -4.192 -10.220   8.137 1.00 . A A . 349 ILE HD11 1 1 
        9 11765 1 1  6 ILE HD12 H  -5.056  -9.700   6.641 1.00 . A A . 349 ILE HD12 1 1 
        9 11766 1 1  6 ILE HD13 H  -4.042  -8.520   7.554 1.00 . A A . 349 ILE HD13 1 1 
        9 11767 1 1  6 ILE HG12 H  -3.068 -10.991   5.974 1.00 . A A . 349 ILE HG12 1 1 
        9 11768 1 1  6 ILE HG13 H  -2.015 -10.009   7.053 1.00 . A A . 349 ILE HG13 1 1 
        9 11769 1 1  6 ILE HG21 H  -3.851 -10.192   3.864 1.00 . A A . 349 ILE HG21 1 1 
        9 11770 1 1  6 ILE HG22 H  -3.336  -8.599   3.197 1.00 . A A . 349 ILE HG22 1 1 
        9 11771 1 1  6 ILE HG23 H  -4.654  -8.679   4.424 1.00 . A A . 349 ILE HG23 1 1 
        9 11772 1 1  6 ILE N    N  -0.854  -8.142   3.778 1.00 . A A . 349 ILE N    1 1 
        9 11773 1 1  6 ILE O    O  -0.915 -11.548   4.548 1.00 . A A . 349 ILE O    1 1 
        9 11774 1 1  7 LYS C    C  -0.037 -12.242   1.780 1.00 . A A . 350 LYS C    1 1 
        9 11775 1 1  7 LYS CA   C  -1.457 -11.742   1.855 1.00 . A A . 350 LYS CA   1 1 
        9 11776 1 1  7 LYS CB   C  -1.983 -11.558   0.418 1.00 . A A . 350 LYS CB   1 1 
        9 11777 1 1  7 LYS CD   C  -2.553 -12.674  -1.798 1.00 . A A . 350 LYS CD   1 1 
        9 11778 1 1  7 LYS CE   C  -2.507 -13.959  -2.627 1.00 . A A . 350 LYS CE   1 1 
        9 11779 1 1  7 LYS CG   C  -1.992 -12.862  -0.386 1.00 . A A . 350 LYS CG   1 1 
        9 11780 1 1  7 LYS H    H  -1.717  -9.683   2.128 1.00 . A A . 350 LYS H    1 1 
        9 11781 1 1  7 LYS HA   H  -2.057 -12.471   2.380 1.00 . A A . 350 LYS HA   1 1 
        9 11782 1 1  7 LYS HB2  H  -3.018 -11.152   0.462 1.00 . A A . 350 LYS HB2  1 1 
        9 11783 1 1  7 LYS HB3  H  -1.346 -10.816  -0.109 1.00 . A A . 350 LYS HB3  1 1 
        9 11784 1 1  7 LYS HD2  H  -3.605 -12.325  -1.728 1.00 . A A . 350 LYS HD2  1 1 
        9 11785 1 1  7 LYS HD3  H  -1.966 -11.886  -2.318 1.00 . A A . 350 LYS HD3  1 1 
        9 11786 1 1  7 LYS HE2  H  -2.881 -13.773  -3.656 1.00 . A A . 350 LYS HE2  1 1 
        9 11787 1 1  7 LYS HE3  H  -1.469 -14.353  -2.678 1.00 . A A . 350 LYS HE3  1 1 
        9 11788 1 1  7 LYS HG2  H  -0.954 -13.253  -0.459 1.00 . A A . 350 LYS HG2  1 1 
        9 11789 1 1  7 LYS HG3  H  -2.606 -13.616   0.153 1.00 . A A . 350 LYS HG3  1 1 
        9 11790 1 1  7 LYS HZ1  H  -4.025 -14.554  -1.350 1.00 . A A . 350 LYS HZ1  1 1 
        9 11791 1 1  7 LYS HZ2  H  -2.764 -15.681  -1.504 1.00 . A A . 350 LYS HZ2  1 1 
        9 11792 1 1  7 LYS HZ3  H  -3.893 -15.493  -2.758 1.00 . A A . 350 LYS HZ3  1 1 
        9 11793 1 1  7 LYS N    N  -1.486 -10.515   2.624 1.00 . A A . 350 LYS N    1 1 
        9 11794 1 1  7 LYS NZ   N  -3.361 -14.999  -2.014 1.00 . A A . 350 LYS NZ   1 1 
        9 11795 1 1  7 LYS O    O   0.225 -13.433   1.939 1.00 . A A . 350 LYS O    1 1 
        9 11796 1 1  8 LYS C    C   2.773 -12.205   2.765 1.00 . A A . 351 LYS C    1 1 
        9 11797 1 1  8 LYS CA   C   2.314 -11.694   1.428 1.00 . A A . 351 LYS CA   1 1 
        9 11798 1 1  8 LYS CB   C   3.222 -10.513   1.034 1.00 . A A . 351 LYS CB   1 1 
        9 11799 1 1  8 LYS CD   C   3.884  -8.873  -0.797 1.00 . A A . 351 LYS CD   1 1 
        9 11800 1 1  8 LYS CE   C   3.644  -8.397  -2.231 1.00 . A A . 351 LYS CE   1 1 
        9 11801 1 1  8 LYS CG   C   2.998 -10.061  -0.411 1.00 . A A . 351 LYS CG   1 1 
        9 11802 1 1  8 LYS H    H   0.705 -10.352   1.386 1.00 . A A . 351 LYS H    1 1 
        9 11803 1 1  8 LYS HA   H   2.393 -12.487   0.701 1.00 . A A . 351 LYS HA   1 1 
        9 11804 1 1  8 LYS HB2  H   3.023  -9.659   1.717 1.00 . A A . 351 LYS HB2  1 1 
        9 11805 1 1  8 LYS HB3  H   4.285 -10.813   1.155 1.00 . A A . 351 LYS HB3  1 1 
        9 11806 1 1  8 LYS HD2  H   3.683  -8.030  -0.100 1.00 . A A . 351 LYS HD2  1 1 
        9 11807 1 1  8 LYS HD3  H   4.950  -9.163  -0.683 1.00 . A A . 351 LYS HD3  1 1 
        9 11808 1 1  8 LYS HE2  H   2.572  -8.155  -2.388 1.00 . A A . 351 LYS HE2  1 1 
        9 11809 1 1  8 LYS HE3  H   4.261  -7.499  -2.452 1.00 . A A . 351 LYS HE3  1 1 
        9 11810 1 1  8 LYS HG2  H   3.212 -10.910  -1.095 1.00 . A A . 351 LYS HG2  1 1 
        9 11811 1 1  8 LYS HG3  H   1.932  -9.777  -0.543 1.00 . A A . 351 LYS HG3  1 1 
        9 11812 1 1  8 LYS HZ1  H   3.159  -9.817  -3.659 1.00 . A A . 351 LYS HZ1  1 1 
        9 11813 1 1  8 LYS HZ2  H   4.490 -10.231  -2.688 1.00 . A A . 351 LYS HZ2  1 1 
        9 11814 1 1  8 LYS HZ3  H   4.660  -9.063  -3.910 1.00 . A A . 351 LYS HZ3  1 1 
        9 11815 1 1  8 LYS N    N   0.919 -11.320   1.526 1.00 . A A . 351 LYS N    1 1 
        9 11816 1 1  8 LYS NZ   N   4.017  -9.456  -3.195 1.00 . A A . 351 LYS NZ   1 1 
        9 11817 1 1  8 LYS O    O   3.549 -13.157   2.854 1.00 . A A . 351 LYS O    1 1 
        9 11818 1 1  9 GLU C    C   2.121 -13.342   5.454 1.00 . A A . 352 GLU C    1 1 
        9 11819 1 1  9 GLU CA   C   2.670 -11.969   5.177 1.00 . A A . 352 GLU CA   1 1 
        9 11820 1 1  9 GLU CB   C   2.173 -11.001   6.264 1.00 . A A . 352 GLU CB   1 1 
        9 11821 1 1  9 GLU CD   C   2.230  -8.674   7.167 1.00 . A A . 352 GLU CD   1 1 
        9 11822 1 1  9 GLU CG   C   2.928  -9.661   6.239 1.00 . A A . 352 GLU CG   1 1 
        9 11823 1 1  9 GLU H    H   1.586 -10.858   3.781 1.00 . A A . 352 GLU H    1 1 
        9 11824 1 1  9 GLU HA   H   3.749 -12.020   5.195 1.00 . A A . 352 GLU HA   1 1 
        9 11825 1 1  9 GLU HB2  H   1.089 -10.814   6.107 1.00 . A A . 352 GLU HB2  1 1 
        9 11826 1 1  9 GLU HB3  H   2.304 -11.471   7.262 1.00 . A A . 352 GLU HB3  1 1 
        9 11827 1 1  9 GLU HG2  H   3.975  -9.810   6.580 1.00 . A A . 352 GLU HG2  1 1 
        9 11828 1 1  9 GLU HG3  H   2.940  -9.246   5.211 1.00 . A A . 352 GLU HG3  1 1 
        9 11829 1 1  9 GLU N    N   2.283 -11.572   3.849 1.00 . A A . 352 GLU N    1 1 
        9 11830 1 1  9 GLU O    O   2.757 -14.135   6.128 1.00 . A A . 352 GLU O    1 1 
        9 11831 1 1  9 GLU OE1  O   1.058  -8.937   7.545 1.00 . A A . 352 GLU OE1  1 1 
        9 11832 1 1  9 GLU OE2  O   2.862  -7.640   7.503 1.00 . A A . 352 GLU OE2  1 1 
        9 11833 1 1 10 ARG C    C   1.177 -16.004   4.551 1.00 . A A . 353 ARG C    1 1 
        9 11834 1 1 10 ARG CA   C   0.302 -14.947   5.170 1.00 . A A . 353 ARG CA   1 1 
        9 11835 1 1 10 ARG CB   C  -1.099 -15.085   4.541 1.00 . A A . 353 ARG CB   1 1 
        9 11836 1 1 10 ARG CD   C  -3.073 -16.634   4.087 1.00 . A A . 353 ARG CD   1 1 
        9 11837 1 1 10 ARG CG   C  -1.717 -16.469   4.775 1.00 . A A . 353 ARG CG   1 1 
        9 11838 1 1 10 ARG CZ   C  -4.666 -18.493   3.688 1.00 . A A . 353 ARG CZ   1 1 
        9 11839 1 1 10 ARG H    H   0.371 -12.997   4.405 1.00 . A A . 353 ARG H    1 1 
        9 11840 1 1 10 ARG HA   H   0.251 -15.109   6.236 1.00 . A A . 353 ARG HA   1 1 
        9 11841 1 1 10 ARG HB2  H  -1.769 -14.309   4.974 1.00 . A A . 353 ARG HB2  1 1 
        9 11842 1 1 10 ARG HB3  H  -1.028 -14.904   3.448 1.00 . A A . 353 ARG HB3  1 1 
        9 11843 1 1 10 ARG HD2  H  -3.823 -15.936   4.516 1.00 . A A . 353 ARG HD2  1 1 
        9 11844 1 1 10 ARG HD3  H  -2.985 -16.471   2.992 1.00 . A A . 353 ARG HD3  1 1 
        9 11845 1 1 10 ARG HE   H  -3.032 -18.636   4.926 1.00 . A A . 353 ARG HE   1 1 
        9 11846 1 1 10 ARG HG2  H  -1.023 -17.249   4.391 1.00 . A A . 353 ARG HG2  1 1 
        9 11847 1 1 10 ARG HG3  H  -1.841 -16.629   5.868 1.00 . A A . 353 ARG HG3  1 1 
        9 11848 1 1 10 ARG HH11 H  -5.054 -16.736   2.695 1.00 . A A . 353 ARG HH11 1 1 
        9 11849 1 1 10 ARG HH12 H  -6.186 -18.011   2.390 1.00 . A A . 353 ARG HH12 1 1 
        9 11850 1 1 10 ARG HH21 H  -4.568 -20.370   4.516 1.00 . A A . 353 ARG HH21 1 1 
        9 11851 1 1 10 ARG HH22 H  -5.904 -20.115   3.445 1.00 . A A . 353 ARG HH22 1 1 
        9 11852 1 1 10 ARG N    N   0.902 -13.645   4.948 1.00 . A A . 353 ARG N    1 1 
        9 11853 1 1 10 ARG NE   N  -3.544 -18.032   4.314 1.00 . A A . 353 ARG NE   1 1 
        9 11854 1 1 10 ARG NH1  N  -5.366 -17.674   2.850 1.00 . A A . 353 ARG NH1  1 1 
        9 11855 1 1 10 ARG NH2  N  -5.084 -19.774   3.902 1.00 . A A . 353 ARG NH2  1 1 
        9 11856 1 1 10 ARG O    O   1.410 -17.049   5.145 1.00 . A A . 353 ARG O    1 1 
        9 11857 1 1 11 GLN C    C   3.785 -16.927   3.409 1.00 . A A . 354 GLN C    1 1 
        9 11858 1 1 11 GLN CA   C   2.515 -16.698   2.627 1.00 . A A . 354 GLN CA   1 1 
        9 11859 1 1 11 GLN CB   C   2.905 -16.216   1.216 1.00 . A A . 354 GLN CB   1 1 
        9 11860 1 1 11 GLN CD   C   3.896 -16.748  -0.999 1.00 . A A . 354 GLN CD   1 1 
        9 11861 1 1 11 GLN CG   C   3.639 -17.290   0.401 1.00 . A A . 354 GLN CG   1 1 
        9 11862 1 1 11 GLN H    H   1.468 -14.895   2.836 1.00 . A A . 354 GLN H    1 1 
        9 11863 1 1 11 GLN HA   H   1.971 -17.627   2.564 1.00 . A A . 354 GLN HA   1 1 
        9 11864 1 1 11 GLN HB2  H   1.983 -15.914   0.672 1.00 . A A . 354 GLN HB2  1 1 
        9 11865 1 1 11 GLN HB3  H   3.559 -15.322   1.304 1.00 . A A . 354 GLN HB3  1 1 
        9 11866 1 1 11 GLN HE21 H   4.925 -18.437  -1.527 1.00 . A A . 354 GLN HE21 1 1 
        9 11867 1 1 11 GLN HE22 H   4.799 -17.237  -2.767 1.00 . A A . 354 GLN HE22 1 1 
        9 11868 1 1 11 GLN HG2  H   4.607 -17.543   0.886 1.00 . A A . 354 GLN HG2  1 1 
        9 11869 1 1 11 GLN HG3  H   3.019 -18.208   0.329 1.00 . A A . 354 GLN HG3  1 1 
        9 11870 1 1 11 GLN N    N   1.675 -15.743   3.325 1.00 . A A . 354 GLN N    1 1 
        9 11871 1 1 11 GLN NE2  N   4.602 -17.545  -1.837 1.00 . A A . 354 GLN NE2  1 1 
        9 11872 1 1 11 GLN O    O   4.364 -18.010   3.370 1.00 . A A . 354 GLN O    1 1 
        9 11873 1 1 11 GLN OE1  O   3.482 -15.644  -1.339 1.00 . A A . 354 GLN OE1  1 1 
        9 11874 1 1 12 LYS C    C   5.180 -16.771   6.184 1.00 . A A . 355 LYS C    1 1 
        9 11875 1 1 12 LYS CA   C   5.465 -16.030   4.899 1.00 . A A . 355 LYS CA   1 1 
        9 11876 1 1 12 LYS CB   C   6.092 -14.664   5.249 1.00 . A A . 355 LYS CB   1 1 
        9 11877 1 1 12 LYS CD   C   8.064 -13.434   6.290 1.00 . A A . 355 LYS CD   1 1 
        9 11878 1 1 12 LYS CE   C   9.392 -13.564   7.037 1.00 . A A . 355 LYS CE   1 1 
        9 11879 1 1 12 LYS CG   C   7.423 -14.794   5.998 1.00 . A A . 355 LYS CG   1 1 
        9 11880 1 1 12 LYS H    H   3.658 -15.099   4.310 1.00 . A A . 355 LYS H    1 1 
        9 11881 1 1 12 LYS HA   H   6.150 -16.612   4.302 1.00 . A A . 355 LYS HA   1 1 
        9 11882 1 1 12 LYS HB2  H   6.258 -14.094   4.309 1.00 . A A . 355 LYS HB2  1 1 
        9 11883 1 1 12 LYS HB3  H   5.381 -14.087   5.877 1.00 . A A . 355 LYS HB3  1 1 
        9 11884 1 1 12 LYS HD2  H   8.238 -12.902   5.331 1.00 . A A . 355 LYS HD2  1 1 
        9 11885 1 1 12 LYS HD3  H   7.362 -12.825   6.899 1.00 . A A . 355 LYS HD3  1 1 
        9 11886 1 1 12 LYS HE2  H   9.238 -14.046   8.026 1.00 . A A . 355 LYS HE2  1 1 
        9 11887 1 1 12 LYS HE3  H  10.117 -14.162   6.444 1.00 . A A . 355 LYS HE3  1 1 
        9 11888 1 1 12 LYS HG2  H   7.251 -15.326   6.959 1.00 . A A . 355 LYS HG2  1 1 
        9 11889 1 1 12 LYS HG3  H   8.125 -15.404   5.388 1.00 . A A . 355 LYS HG3  1 1 
        9 11890 1 1 12 LYS HZ1  H  10.836 -12.121   6.682 1.00 . A A . 355 LYS HZ1  1 1 
        9 11891 1 1 12 LYS HZ2  H  10.247 -12.136   8.274 1.00 . A A . 355 LYS HZ2  1 1 
        9 11892 1 1 12 LYS HZ3  H   9.296 -11.493   7.019 1.00 . A A . 355 LYS HZ3  1 1 
        9 11893 1 1 12 LYS N    N   4.230 -15.903   4.156 1.00 . A A . 355 LYS N    1 1 
        9 11894 1 1 12 LYS NZ   N   9.986 -12.229   7.271 1.00 . A A . 355 LYS NZ   1 1 
        9 11895 1 1 12 LYS O    O   5.860 -17.736   6.527 1.00 . A A . 355 LYS O    1 1 
        9 11896 1 1 13 LEU C    C   3.401 -18.347   8.010 1.00 . A A . 356 LEU C    1 1 
        9 11897 1 1 13 LEU CA   C   3.775 -16.894   8.186 1.00 . A A . 356 LEU CA   1 1 
        9 11898 1 1 13 LEU CB   C   2.566 -16.164   8.824 1.00 . A A . 356 LEU CB   1 1 
        9 11899 1 1 13 LEU CD1  C   2.963 -15.090  11.090 1.00 . A A . 356 LEU CD1  1 1 
        9 11900 1 1 13 LEU CD2  C   4.259 -14.251   9.081 1.00 . A A . 356 LEU CD2  1 1 
        9 11901 1 1 13 LEU CG   C   2.936 -14.865   9.572 1.00 . A A . 356 LEU CG   1 1 
        9 11902 1 1 13 LEU H    H   3.663 -15.481   6.636 1.00 . A A . 356 LEU H    1 1 
        9 11903 1 1 13 LEU HA   H   4.630 -16.832   8.839 1.00 . A A . 356 LEU HA   1 1 
        9 11904 1 1 13 LEU HB2  H   1.837 -15.917   8.020 1.00 . A A . 356 LEU HB2  1 1 
        9 11905 1 1 13 LEU HB3  H   2.058 -16.844   9.540 1.00 . A A . 356 LEU HB3  1 1 
        9 11906 1 1 13 LEU HD11 H   3.368 -16.098  11.324 1.00 . A A . 356 LEU HD11 1 1 
        9 11907 1 1 13 LEU HD12 H   1.938 -15.014  11.510 1.00 . A A . 356 LEU HD12 1 1 
        9 11908 1 1 13 LEU HD13 H   3.605 -14.329  11.583 1.00 . A A . 356 LEU HD13 1 1 
        9 11909 1 1 13 LEU HD21 H   5.116 -14.905   9.350 1.00 . A A . 356 LEU HD21 1 1 
        9 11910 1 1 13 LEU HD22 H   4.413 -13.260   9.549 1.00 . A A . 356 LEU HD22 1 1 
        9 11911 1 1 13 LEU HD23 H   4.244 -14.118   7.982 1.00 . A A . 356 LEU HD23 1 1 
        9 11912 1 1 13 LEU HG   H   2.132 -14.127   9.363 1.00 . A A . 356 LEU HG   1 1 
        9 11913 1 1 13 LEU N    N   4.149 -16.307   6.914 1.00 . A A . 356 LEU N    1 1 
        9 11914 1 1 13 LEU O    O   3.883 -19.203   8.745 1.00 . A A . 356 LEU O    1 1 
        9 11915 1 1 14 ARG C    C   3.270 -20.892   6.443 1.00 . A A . 357 ARG C    1 1 
        9 11916 1 1 14 ARG CA   C   2.095 -20.023   6.822 1.00 . A A . 357 ARG CA   1 1 
        9 11917 1 1 14 ARG CB   C   1.044 -20.136   5.701 1.00 . A A . 357 ARG CB   1 1 
        9 11918 1 1 14 ARG CD   C  -0.467 -21.667   4.344 1.00 . A A . 357 ARG CD   1 1 
        9 11919 1 1 14 ARG CG   C   0.502 -21.558   5.524 1.00 . A A . 357 ARG CG   1 1 
        9 11920 1 1 14 ARG CZ   C  -0.348 -21.314   1.890 1.00 . A A . 357 ARG CZ   1 1 
        9 11921 1 1 14 ARG H    H   2.069 -17.946   6.498 1.00 . A A . 357 ARG H    1 1 
        9 11922 1 1 14 ARG HA   H   1.680 -20.385   7.748 1.00 . A A . 357 ARG HA   1 1 
        9 11923 1 1 14 ARG HB2  H   0.198 -19.453   5.932 1.00 . A A . 357 ARG HB2  1 1 
        9 11924 1 1 14 ARG HB3  H   1.498 -19.802   4.743 1.00 . A A . 357 ARG HB3  1 1 
        9 11925 1 1 14 ARG HD2  H  -0.931 -22.676   4.305 1.00 . A A . 357 ARG HD2  1 1 
        9 11926 1 1 14 ARG HD3  H  -1.255 -20.888   4.405 1.00 . A A . 357 ARG HD3  1 1 
        9 11927 1 1 14 ARG HE   H   1.302 -21.414   3.111 1.00 . A A . 357 ARG HE   1 1 
        9 11928 1 1 14 ARG HG2  H   1.351 -22.257   5.362 1.00 . A A . 357 ARG HG2  1 1 
        9 11929 1 1 14 ARG HG3  H  -0.023 -21.865   6.454 1.00 . A A . 357 ARG HG3  1 1 
        9 11930 1 1 14 ARG HH11 H  -2.232 -21.498   2.686 1.00 . A A . 357 ARG HH11 1 1 
        9 11931 1 1 14 ARG HH12 H  -2.187 -21.259   0.972 1.00 . A A . 357 ARG HH12 1 1 
        9 11932 1 1 14 ARG HH21 H   1.366 -21.090   0.779 1.00 . A A . 357 ARG HH21 1 1 
        9 11933 1 1 14 ARG HH22 H  -0.106 -21.024  -0.131 1.00 . A A . 357 ARG HH22 1 1 
        9 11934 1 1 14 ARG N    N   2.520 -18.653   7.041 1.00 . A A . 357 ARG N    1 1 
        9 11935 1 1 14 ARG NE   N   0.303 -21.453   3.082 1.00 . A A . 357 ARG NE   1 1 
        9 11936 1 1 14 ARG NH1  N  -1.711 -21.362   1.844 1.00 . A A . 357 ARG NH1  1 1 
        9 11937 1 1 14 ARG NH2  N   0.368 -21.126   0.744 1.00 . A A . 357 ARG NH2  1 1 
        9 11938 1 1 14 ARG O    O   3.455 -21.974   7.002 1.00 . A A . 357 ARG O    1 1 
        9 11939 1 1 15 ASN C    C   6.167 -21.459   6.183 1.00 . A A . 358 ASN C    1 1 
        9 11940 1 1 15 ASN CA   C   5.223 -21.222   5.029 1.00 . A A . 358 ASN CA   1 1 
        9 11941 1 1 15 ASN CB   C   6.013 -20.542   3.893 1.00 . A A . 358 ASN CB   1 1 
        9 11942 1 1 15 ASN CG   C   7.131 -21.425   3.352 1.00 . A A . 358 ASN CG   1 1 
        9 11943 1 1 15 ASN H    H   3.896 -19.585   4.984 1.00 . A A . 358 ASN H    1 1 
        9 11944 1 1 15 ASN HA   H   4.842 -22.175   4.693 1.00 . A A . 358 ASN HA   1 1 
        9 11945 1 1 15 ASN HB2  H   5.319 -20.299   3.062 1.00 . A A . 358 ASN HB2  1 1 
        9 11946 1 1 15 ASN HB3  H   6.454 -19.591   4.266 1.00 . A A . 358 ASN HB3  1 1 
        9 11947 1 1 15 ASN HD21 H   8.551 -20.024   3.808 1.00 . A A . 358 ASN HD21 1 1 
        9 11948 1 1 15 ASN HD22 H   9.157 -21.470   3.076 1.00 . A A . 358 ASN HD22 1 1 
        9 11949 1 1 15 ASN N    N   4.089 -20.435   5.473 1.00 . A A . 358 ASN N    1 1 
        9 11950 1 1 15 ASN ND2  N   8.390 -20.928   3.418 1.00 . A A . 358 ASN ND2  1 1 
        9 11951 1 1 15 ASN O    O   6.633 -22.577   6.391 1.00 . A A . 358 ASN O    1 1 
        9 11952 1 1 15 ASN OD1  O   6.888 -22.531   2.880 1.00 . A A . 358 ASN OD1  1 1 
        9 11953 1 1 16 SER C    C   6.804 -21.475   9.106 1.00 . A A . 359 SER C    1 1 
        9 11954 1 1 16 SER CA   C   7.382 -20.532   8.078 1.00 . A A . 359 SER CA   1 1 
        9 11955 1 1 16 SER CB   C   7.651 -19.175   8.766 1.00 . A A . 359 SER CB   1 1 
        9 11956 1 1 16 SER H    H   6.101 -19.485   6.802 1.00 . A A . 359 SER H    1 1 
        9 11957 1 1 16 SER HA   H   8.305 -20.945   7.703 1.00 . A A . 359 SER HA   1 1 
        9 11958 1 1 16 SER HB2  H   8.076 -18.458   8.030 1.00 . A A . 359 SER HB2  1 1 
        9 11959 1 1 16 SER HB3  H   6.701 -18.757   9.164 1.00 . A A . 359 SER HB3  1 1 
        9 11960 1 1 16 SER HG   H   8.472 -18.540  10.387 1.00 . A A . 359 SER HG   1 1 
        9 11961 1 1 16 SER N    N   6.470 -20.403   6.962 1.00 . A A . 359 SER N    1 1 
        9 11962 1 1 16 SER O    O   7.508 -22.309   9.667 1.00 . A A . 359 SER O    1 1 
        9 11963 1 1 16 SER OG   O   8.572 -19.323   9.840 1.00 . A A . 359 SER OG   1 1 
        9 11964 1 1 17 CYS C    C   4.890 -23.637   9.981 1.00 . A A . 360 CYS C    1 1 
        9 11965 1 1 17 CYS CA   C   4.860 -22.181  10.374 1.00 . A A . 360 CYS CA   1 1 
        9 11966 1 1 17 CYS CB   C   3.389 -21.788  10.616 1.00 . A A . 360 CYS CB   1 1 
        9 11967 1 1 17 CYS H    H   4.889 -20.774   8.832 1.00 . A A . 360 CYS H    1 1 
        9 11968 1 1 17 CYS HA   H   5.427 -22.057  11.284 1.00 . A A . 360 CYS HA   1 1 
        9 11969 1 1 17 CYS HB2  H   3.345 -20.698  10.833 1.00 . A A . 360 CYS HB2  1 1 
        9 11970 1 1 17 CYS HB3  H   2.810 -21.969   9.685 1.00 . A A . 360 CYS HB3  1 1 
        9 11971 1 1 17 CYS HG   H   3.564 -23.689  11.978 1.00 . A A . 360 CYS HG   1 1 
        9 11972 1 1 17 CYS N    N   5.489 -21.368   9.361 1.00 . A A . 360 CYS N    1 1 
        9 11973 1 1 17 CYS O    O   5.224 -24.491  10.798 1.00 . A A . 360 CYS O    1 1 
        9 11974 1 1 17 CYS SG   S   2.649 -22.728  11.988 1.00 . A A . 360 CYS SG   1 1 
        9 11975 1 1 18 LYS C    C   5.850 -25.941   8.212 1.00 . A A . 361 LYS C    1 1 
        9 11976 1 1 18 LYS CA   C   4.468 -25.347   8.301 1.00 . A A . 361 LYS CA   1 1 
        9 11977 1 1 18 LYS CB   C   3.787 -25.512   6.927 1.00 . A A . 361 LYS CB   1 1 
        9 11978 1 1 18 LYS CD   C   2.932 -27.138   5.157 1.00 . A A . 361 LYS CD   1 1 
        9 11979 1 1 18 LYS CE   C   2.803 -28.604   4.740 1.00 . A A . 361 LYS CE   1 1 
        9 11980 1 1 18 LYS CG   C   3.653 -26.977   6.497 1.00 . A A . 361 LYS CG   1 1 
        9 11981 1 1 18 LYS H    H   4.306 -23.288   8.014 1.00 . A A . 361 LYS H    1 1 
        9 11982 1 1 18 LYS HA   H   3.909 -25.887   9.050 1.00 . A A . 361 LYS HA   1 1 
        9 11983 1 1 18 LYS HB2  H   2.775 -25.053   6.969 1.00 . A A . 361 LYS HB2  1 1 
        9 11984 1 1 18 LYS HB3  H   4.378 -24.965   6.160 1.00 . A A . 361 LYS HB3  1 1 
        9 11985 1 1 18 LYS HD2  H   1.918 -26.692   5.235 1.00 . A A . 361 LYS HD2  1 1 
        9 11986 1 1 18 LYS HD3  H   3.493 -26.584   4.373 1.00 . A A . 361 LYS HD3  1 1 
        9 11987 1 1 18 LYS HE2  H   3.807 -29.063   4.610 1.00 . A A . 361 LYS HE2  1 1 
        9 11988 1 1 18 LYS HE3  H   2.231 -29.177   5.501 1.00 . A A . 361 LYS HE3  1 1 
        9 11989 1 1 18 LYS HG2  H   4.665 -27.428   6.418 1.00 . A A . 361 LYS HG2  1 1 
        9 11990 1 1 18 LYS HG3  H   3.093 -27.531   7.279 1.00 . A A . 361 LYS HG3  1 1 
        9 11991 1 1 18 LYS HZ1  H   1.208 -28.157   3.496 1.00 . A A . 361 LYS HZ1  1 1 
        9 11992 1 1 18 LYS HZ2  H   1.855 -29.711   3.266 1.00 . A A . 361 LYS HZ2  1 1 
        9 11993 1 1 18 LYS HZ3  H   2.688 -28.349   2.686 1.00 . A A . 361 LYS HZ3  1 1 
        9 11994 1 1 18 LYS N    N   4.524 -23.963   8.722 1.00 . A A . 361 LYS N    1 1 
        9 11995 1 1 18 LYS NZ   N   2.085 -28.713   3.451 1.00 . A A . 361 LYS NZ   1 1 
        9 11996 1 1 18 LYS O    O   6.066 -27.087   8.614 1.00 . A A . 361 LYS O    1 1 
        9 11997 1 1 19 THR C    C   8.841 -25.942   8.834 1.00 . A A . 362 THR C    1 1 
        9 11998 1 1 19 THR CA   C   8.167 -25.703   7.509 1.00 . A A . 362 THR CA   1 1 
        9 11999 1 1 19 THR CB   C   9.063 -24.812   6.682 1.00 . A A . 362 THR CB   1 1 
        9 12000 1 1 19 THR CG2  C   8.531 -24.775   5.239 1.00 . A A . 362 THR CG2  1 1 
        9 12001 1 1 19 THR H    H   6.677 -24.227   7.401 1.00 . A A . 362 THR H    1 1 
        9 12002 1 1 19 THR HA   H   8.060 -26.658   7.015 1.00 . A A . 362 THR HA   1 1 
        9 12003 1 1 19 THR HB   H  10.094 -25.222   6.665 1.00 . A A . 362 THR HB   1 1 
        9 12004 1 1 19 THR HG1  H   8.303 -23.059   6.912 1.00 . A A . 362 THR HG1  1 1 
        9 12005 1 1 19 THR HG21 H   9.002 -23.940   4.676 1.00 . A A . 362 THR HG21 1 1 
        9 12006 1 1 19 THR HG22 H   7.431 -24.628   5.233 1.00 . A A . 362 THR HG22 1 1 
        9 12007 1 1 19 THR HG23 H   8.765 -25.728   4.717 1.00 . A A . 362 THR HG23 1 1 
        9 12008 1 1 19 THR N    N   6.828 -25.174   7.686 1.00 . A A . 362 THR N    1 1 
        9 12009 1 1 19 THR O    O   9.724 -26.790   8.922 1.00 . A A . 362 THR O    1 1 
        9 12010 1 1 19 THR OG1  O   9.103 -23.498   7.223 1.00 . A A . 362 THR OG1  1 1 
        9 12011 1 1 20 TRP C    C   8.120 -25.999  12.149 1.00 . A A . 363 TRP C    1 1 
        9 12012 1 1 20 TRP CA   C   9.106 -25.414  11.178 1.00 . A A . 363 TRP CA   1 1 
        9 12013 1 1 20 TRP CB   C   9.669 -24.119  11.800 1.00 . A A . 363 TRP CB   1 1 
        9 12014 1 1 20 TRP CD1  C  10.202 -21.923  10.550 1.00 . A A . 363 TRP CD1  1 1 
        9 12015 1 1 20 TRP CD2  C  11.486 -23.658   9.937 1.00 . A A . 363 TRP CD2  1 1 
        9 12016 1 1 20 TRP CE2  C  11.861 -22.535   9.199 1.00 . A A . 363 TRP CE2  1 1 
        9 12017 1 1 20 TRP CE3  C  12.124 -24.852   9.742 1.00 . A A . 363 TRP CE3  1 1 
        9 12018 1 1 20 TRP CG   C  10.412 -23.243  10.815 1.00 . A A . 363 TRP CG   1 1 
        9 12019 1 1 20 TRP CH2  C  13.500 -23.793   8.080 1.00 . A A . 363 TRP CH2  1 1 
        9 12020 1 1 20 TRP CZ2  C  12.860 -22.588   8.274 1.00 . A A . 363 TRP CZ2  1 1 
        9 12021 1 1 20 TRP CZ3  C  13.136 -24.911   8.804 1.00 . A A . 363 TRP CZ3  1 1 
        9 12022 1 1 20 TRP H    H   7.716 -24.538   9.863 1.00 . A A . 363 TRP H    1 1 
        9 12023 1 1 20 TRP HA   H   9.903 -26.126  11.033 1.00 . A A . 363 TRP HA   1 1 
        9 12024 1 1 20 TRP HB2  H   8.832 -23.528  12.232 1.00 . A A . 363 TRP HB2  1 1 
        9 12025 1 1 20 TRP HB3  H  10.364 -24.385  12.626 1.00 . A A . 363 TRP HB3  1 1 
        9 12026 1 1 20 TRP HD1  H   9.459 -21.309  11.039 1.00 . A A . 363 TRP HD1  1 1 
        9 12027 1 1 20 TRP HE1  H  11.116 -20.577   9.235 1.00 . A A . 363 TRP HE1  1 1 
        9 12028 1 1 20 TRP HE3  H  11.855 -25.737  10.298 1.00 . A A . 363 TRP HE3  1 1 
        9 12029 1 1 20 TRP HH2  H  14.294 -23.864   7.352 1.00 . A A . 363 TRP HH2  1 1 
        9 12030 1 1 20 TRP HZ2  H  13.155 -21.723   7.700 1.00 . A A . 363 TRP HZ2  1 1 
        9 12031 1 1 20 TRP HZ3  H  13.650 -25.845   8.636 1.00 . A A . 363 TRP HZ3  1 1 
        9 12032 1 1 20 TRP N    N   8.451 -25.216   9.903 1.00 . A A . 363 TRP N    1 1 
        9 12033 1 1 20 TRP NE1  N  11.070 -21.485   9.589 1.00 . A A . 363 TRP NE1  1 1 
        9 12034 1 1 20 TRP O    O   8.267 -25.827  13.357 1.00 . A A . 363 TRP O    1 1 
        9 12035 1 1 21 ASN C    C   6.727 -28.487  13.224 1.00 . A A . 364 ASN C    1 1 
        9 12036 1 1 21 ASN CA   C   6.107 -27.282  12.555 1.00 . A A . 364 ASN CA   1 1 
        9 12037 1 1 21 ASN CB   C   4.805 -27.718  11.842 1.00 . A A . 364 ASN CB   1 1 
        9 12038 1 1 21 ASN CG   C   3.669 -27.992  12.822 1.00 . A A . 364 ASN CG   1 1 
        9 12039 1 1 21 ASN H    H   6.930 -26.842  10.672 1.00 . A A . 364 ASN H    1 1 
        9 12040 1 1 21 ASN HA   H   5.888 -26.540  13.308 1.00 . A A . 364 ASN HA   1 1 
        9 12041 1 1 21 ASN HB2  H   4.482 -26.909  11.151 1.00 . A A . 364 ASN HB2  1 1 
        9 12042 1 1 21 ASN HB3  H   4.991 -28.631  11.240 1.00 . A A . 364 ASN HB3  1 1 
        9 12043 1 1 21 ASN HD21 H   3.148 -29.706  11.831 1.00 . A A . 364 ASN HD21 1 1 
        9 12044 1 1 21 ASN HD22 H   2.189 -29.344  13.226 1.00 . A A . 364 ASN HD22 1 1 
        9 12045 1 1 21 ASN N    N   7.078 -26.708  11.651 1.00 . A A . 364 ASN N    1 1 
        9 12046 1 1 21 ASN ND2  N   2.936 -29.111  12.606 1.00 . A A . 364 ASN ND2  1 1 
        9 12047 1 1 21 ASN O    O   7.217 -28.395  14.348 1.00 . A A . 364 ASN O    1 1 
        9 12048 1 1 21 ASN OD1  O   3.440 -27.233  13.756 1.00 . A A . 364 ASN OD1  1 1 
        9 12049 1 1 22 HIS C    C   7.878 -31.696  12.050 1.00 . A A . 365 HIS C    1 1 
        9 12050 1 1 22 HIS CA   C   7.308 -30.838  13.143 1.00 . A A . 365 HIS CA   1 1 
        9 12051 1 1 22 HIS CB   C   6.304 -31.698  13.939 1.00 . A A . 365 HIS CB   1 1 
        9 12052 1 1 22 HIS CD2  C   6.226 -31.027  16.442 1.00 . A A . 365 HIS CD2  1 1 
        9 12053 1 1 22 HIS CE1  C   4.420 -29.790  16.299 1.00 . A A . 365 HIS CE1  1 1 
        9 12054 1 1 22 HIS CG   C   5.759 -31.014  15.161 1.00 . A A . 365 HIS CG   1 1 
        9 12055 1 1 22 HIS H    H   6.294 -29.763  11.657 1.00 . A A . 365 HIS H    1 1 
        9 12056 1 1 22 HIS HA   H   8.114 -30.517  13.787 1.00 . A A . 365 HIS HA   1 1 
        9 12057 1 1 22 HIS HB2  H   5.443 -31.964  13.291 1.00 . A A . 365 HIS HB2  1 1 
        9 12058 1 1 22 HIS HB3  H   6.798 -32.638  14.271 1.00 . A A . 365 HIS HB3  1 1 
        9 12059 1 1 22 HIS HD2  H   7.086 -31.531  16.864 1.00 . A A . 365 HIS HD2  1 1 
        9 12060 1 1 22 HIS HE1  H   3.603 -29.138  16.606 1.00 . A A . 365 HIS HE1  1 1 
        9 12061 1 1 22 HIS HE2  H   5.427 -30.044  18.143 1.00 . A A . 365 HIS HE2  1 1 
        9 12062 1 1 22 HIS N    N   6.718 -29.658  12.549 1.00 . A A . 365 HIS N    1 1 
        9 12063 1 1 22 HIS ND1  N   4.619 -30.232  15.070 1.00 . A A . 365 HIS ND1  1 1 
        9 12064 1 1 22 HIS NE2  N   5.361 -30.239  17.164 1.00 . A A . 365 HIS NE2  1 1 
        9 12065 1 1 22 HIS O    O   8.343 -32.804  12.310 1.00 . A A . 365 HIS O    1 1 
        9 12066 1 1 23 PHE C    C   7.710 -33.306   9.608 1.00 . A A . 366 PHE C    1 1 
        9 12067 1 1 23 PHE CA   C   8.373 -31.949   9.659 1.00 . A A . 366 PHE CA   1 1 
        9 12068 1 1 23 PHE CB   C   9.897 -32.187   9.720 1.00 . A A . 366 PHE CB   1 1 
        9 12069 1 1 23 PHE CD1  C  11.134 -30.403  10.947 1.00 . A A . 366 PHE CD1  1 1 
        9 12070 1 1 23 PHE CD2  C  11.062 -30.304   8.574 1.00 . A A . 366 PHE CD2  1 1 
        9 12071 1 1 23 PHE CE1  C  11.893 -29.257  10.972 1.00 . A A . 366 PHE CE1  1 1 
        9 12072 1 1 23 PHE CE2  C  11.820 -29.157   8.601 1.00 . A A . 366 PHE CE2  1 1 
        9 12073 1 1 23 PHE CG   C  10.713 -30.936   9.749 1.00 . A A . 366 PHE CG   1 1 
        9 12074 1 1 23 PHE CZ   C  12.235 -28.634   9.800 1.00 . A A . 366 PHE CZ   1 1 
        9 12075 1 1 23 PHE H    H   7.568 -30.260  10.600 1.00 . A A . 366 PHE H    1 1 
        9 12076 1 1 23 PHE HA   H   8.119 -31.405   8.763 1.00 . A A . 366 PHE HA   1 1 
        9 12077 1 1 23 PHE HB2  H  10.153 -32.764  10.633 1.00 . A A . 366 PHE HB2  1 1 
        9 12078 1 1 23 PHE HB3  H  10.221 -32.773   8.832 1.00 . A A . 366 PHE HB3  1 1 
        9 12079 1 1 23 PHE HD1  H  10.867 -30.890  11.874 1.00 . A A . 366 PHE HD1  1 1 
        9 12080 1 1 23 PHE HD2  H  10.738 -30.711   7.628 1.00 . A A . 366 PHE HD2  1 1 
        9 12081 1 1 23 PHE HE1  H  12.219 -28.847  11.916 1.00 . A A . 366 PHE HE1  1 1 
        9 12082 1 1 23 PHE HE2  H  12.089 -28.667   7.677 1.00 . A A . 366 PHE HE2  1 1 
        9 12083 1 1 23 PHE HZ   H  12.832 -27.735   9.819 1.00 . A A . 366 PHE HZ   1 1 
        9 12084 1 1 23 PHE N    N   7.860 -31.192  10.789 1.00 . A A . 366 PHE N    1 1 
        9 12085 1 1 23 PHE O    O   8.307 -34.269   9.130 1.00 . A A . 366 PHE O    1 1 
        9 12086 1 1 24 SER C    C   4.786 -34.698   8.963 1.00 . A A . 367 SER C    1 1 
        9 12087 1 1 24 SER CA   C   5.782 -34.703  10.081 1.00 . A A . 367 SER CA   1 1 
        9 12088 1 1 24 SER CB   C   5.026 -34.990  11.393 1.00 . A A . 367 SER CB   1 1 
        9 12089 1 1 24 SER H    H   5.931 -32.671  10.484 1.00 . A A . 367 SER H    1 1 
        9 12090 1 1 24 SER HA   H   6.519 -35.469   9.897 1.00 . A A . 367 SER HA   1 1 
        9 12091 1 1 24 SER HB2  H   4.270 -34.197  11.582 1.00 . A A . 367 SER HB2  1 1 
        9 12092 1 1 24 SER HB3  H   4.509 -35.973  11.331 1.00 . A A . 367 SER HB3  1 1 
        9 12093 1 1 24 SER HG   H   6.711 -34.522  12.202 1.00 . A A . 367 SER HG   1 1 
        9 12094 1 1 24 SER N    N   6.449 -33.422  10.087 1.00 . A A . 367 SER N    1 1 
        9 12095 1 1 24 SER O    O   4.506 -33.664   8.363 1.00 . A A . 367 SER O    1 1 
        9 12096 1 1 24 SER OG   O   5.937 -35.023  12.483 1.00 . A A . 367 SER OG   1 1 
        9 12097 1 1 25 ASP C    C   1.877 -35.687   8.130 1.00 . A A . 368 ASP C    1 1 
        9 12098 1 1 25 ASP CA   C   3.253 -35.994   7.591 1.00 . A A . 368 ASP CA   1 1 
        9 12099 1 1 25 ASP CB   C   3.223 -37.397   6.936 1.00 . A A . 368 ASP CB   1 1 
        9 12100 1 1 25 ASP CG   C   2.826 -38.512   7.902 1.00 . A A . 368 ASP CG   1 1 
        9 12101 1 1 25 ASP H    H   4.430 -36.728   9.154 1.00 . A A . 368 ASP H    1 1 
        9 12102 1 1 25 ASP HA   H   3.506 -35.249   6.850 1.00 . A A . 368 ASP HA   1 1 
        9 12103 1 1 25 ASP HB2  H   2.503 -37.392   6.091 1.00 . A A . 368 ASP HB2  1 1 
        9 12104 1 1 25 ASP HB3  H   4.230 -37.628   6.528 1.00 . A A . 368 ASP HB3  1 1 
        9 12105 1 1 25 ASP N    N   4.216 -35.887   8.661 1.00 . A A . 368 ASP N    1 1 
        9 12106 1 1 25 ASP O    O   0.889 -35.775   7.404 1.00 . A A . 368 ASP O    1 1 
        9 12107 1 1 25 ASP OD1  O   2.893 -38.287   9.141 1.00 . A A . 368 ASP OD1  1 1 
        9 12108 1 1 25 ASP OD2  O   2.447 -39.606   7.409 1.00 . A A . 368 ASP OD2  1 1 
        9 12109 1 1 26 ASN C    C   0.219 -33.560   9.693 1.00 . A A . 369 ASN C    1 1 
        9 12110 1 1 26 ASN CA   C   0.496 -35.003   9.998 1.00 . A A . 369 ASN CA   1 1 
        9 12111 1 1 26 ASN CB   C   0.447 -35.201  11.526 1.00 . A A . 369 ASN CB   1 1 
        9 12112 1 1 26 ASN CG   C  -0.965 -35.055  12.079 1.00 . A A . 369 ASN CG   1 1 
        9 12113 1 1 26 ASN H    H   2.573 -35.255  10.025 1.00 . A A . 369 ASN H    1 1 
        9 12114 1 1 26 ASN HA   H  -0.247 -35.620   9.511 1.00 . A A . 369 ASN HA   1 1 
        9 12115 1 1 26 ASN HB2  H   0.824 -36.216  11.778 1.00 . A A . 369 ASN HB2  1 1 
        9 12116 1 1 26 ASN HB3  H   1.104 -34.452  12.020 1.00 . A A . 369 ASN HB3  1 1 
        9 12117 1 1 26 ASN HD21 H  -0.258 -34.429  13.895 1.00 . A A . 369 ASN HD21 1 1 
        9 12118 1 1 26 ASN HD22 H  -1.981 -34.521  13.771 1.00 . A A . 369 ASN HD22 1 1 
        9 12119 1 1 26 ASN N    N   1.782 -35.315   9.425 1.00 . A A . 369 ASN N    1 1 
        9 12120 1 1 26 ASN ND2  N  -1.078 -34.630  13.361 1.00 . A A . 369 ASN ND2  1 1 
        9 12121 1 1 26 ASN O    O   0.681 -32.660  10.392 1.00 . A A . 369 ASN O    1 1 
        9 12122 1 1 26 ASN OD1  O  -1.943 -35.314  11.386 1.00 . A A . 369 ASN OD1  1 1 
        9 12123 1 1 27 GLU C    C  -2.124 -31.524   8.940 1.00 . A A . 370 GLU C    1 1 
        9 12124 1 1 27 GLU CA   C  -0.875 -31.968   8.230 1.00 . A A . 370 GLU CA   1 1 
        9 12125 1 1 27 GLU CB   C  -1.109 -31.817   6.713 1.00 . A A . 370 GLU CB   1 1 
        9 12126 1 1 27 GLU CD   C  -0.145 -31.918   4.413 1.00 . A A . 370 GLU CD   1 1 
        9 12127 1 1 27 GLU CG   C   0.176 -32.042   5.899 1.00 . A A . 370 GLU CG   1 1 
        9 12128 1 1 27 GLU H    H  -0.929 -34.047   8.048 1.00 . A A . 370 GLU H    1 1 
        9 12129 1 1 27 GLU HA   H  -0.058 -31.337   8.539 1.00 . A A . 370 GLU HA   1 1 
        9 12130 1 1 27 GLU HB2  H  -1.881 -32.550   6.392 1.00 . A A . 370 GLU HB2  1 1 
        9 12131 1 1 27 GLU HB3  H  -1.493 -30.795   6.503 1.00 . A A . 370 GLU HB3  1 1 
        9 12132 1 1 27 GLU HG2  H   0.942 -31.284   6.176 1.00 . A A . 370 GLU HG2  1 1 
        9 12133 1 1 27 GLU HG3  H   0.583 -33.055   6.098 1.00 . A A . 370 GLU HG3  1 1 
        9 12134 1 1 27 GLU N    N  -0.558 -33.316   8.617 1.00 . A A . 370 GLU N    1 1 
        9 12135 1 1 27 GLU O    O  -2.501 -30.368   8.845 1.00 . A A . 370 GLU O    1 1 
        9 12136 1 1 27 GLU OE1  O  -1.355 -31.862   4.067 1.00 . A A . 370 GLU OE1  1 1 
        9 12137 1 1 27 GLU OE2  O   0.819 -31.870   3.606 1.00 . A A . 370 GLU OE2  1 1 
        9 12138 1 1 28 ALA C    C  -3.769 -30.973  11.356 1.00 . A A . 371 ALA C    1 1 
        9 12139 1 1 28 ALA CA   C  -4.026 -32.083  10.369 1.00 . A A . 371 ALA CA   1 1 
        9 12140 1 1 28 ALA CB   C  -4.629 -33.267  11.145 1.00 . A A . 371 ALA CB   1 1 
        9 12141 1 1 28 ALA H    H  -2.571 -33.409   9.675 1.00 . A A . 371 ALA H    1 1 
        9 12142 1 1 28 ALA HA   H  -4.731 -31.734   9.632 1.00 . A A . 371 ALA HA   1 1 
        9 12143 1 1 28 ALA HB1  H  -4.862 -34.103  10.452 1.00 . A A . 371 ALA HB1  1 1 
        9 12144 1 1 28 ALA HB2  H  -5.567 -32.959  11.655 1.00 . A A . 371 ALA HB2  1 1 
        9 12145 1 1 28 ALA HB3  H  -3.912 -33.633  11.912 1.00 . A A . 371 ALA HB3  1 1 
        9 12146 1 1 28 ALA N    N  -2.805 -32.440   9.668 1.00 . A A . 371 ALA N    1 1 
        9 12147 1 1 28 ALA O    O  -4.607 -30.083  11.532 1.00 . A A . 371 ALA O    1 1 
        9 12148 1 1 29 GLU C    C  -2.253 -28.644  12.276 1.00 . A A . 372 GLU C    1 1 
        9 12149 1 1 29 GLU CA   C  -2.311 -29.963  13.003 1.00 . A A . 372 GLU CA   1 1 
        9 12150 1 1 29 GLU CB   C  -0.967 -30.179  13.727 1.00 . A A . 372 GLU CB   1 1 
        9 12151 1 1 29 GLU CD   C   0.632 -29.447  15.494 1.00 . A A . 372 GLU CD   1 1 
        9 12152 1 1 29 GLU CG   C  -0.693 -29.123  14.813 1.00 . A A . 372 GLU CG   1 1 
        9 12153 1 1 29 GLU H    H  -1.870 -31.635  11.805 1.00 . A A . 372 GLU H    1 1 
        9 12154 1 1 29 GLU HA   H  -3.126 -29.941  13.712 1.00 . A A . 372 GLU HA   1 1 
        9 12155 1 1 29 GLU HB2  H  -0.971 -31.189  14.194 1.00 . A A . 372 GLU HB2  1 1 
        9 12156 1 1 29 GLU HB3  H  -0.144 -30.151  12.980 1.00 . A A . 372 GLU HB3  1 1 
        9 12157 1 1 29 GLU HG2  H  -0.637 -28.111  14.357 1.00 . A A . 372 GLU HG2  1 1 
        9 12158 1 1 29 GLU HG3  H  -1.503 -29.134  15.571 1.00 . A A . 372 GLU HG3  1 1 
        9 12159 1 1 29 GLU N    N  -2.595 -30.989  12.025 1.00 . A A . 372 GLU N    1 1 
        9 12160 1 1 29 GLU O    O  -2.880 -27.657  12.676 1.00 . A A . 372 GLU O    1 1 
        9 12161 1 1 29 GLU OE1  O   1.312 -30.408  15.046 1.00 . A A . 372 GLU OE1  1 1 
        9 12162 1 1 29 GLU OE2  O   0.979 -28.735  16.473 1.00 . A A . 372 GLU OE2  1 1 
        9 12163 1 1 30 ARG C    C  -2.671 -27.017   9.788 1.00 . A A . 373 ARG C    1 1 
        9 12164 1 1 30 ARG CA   C  -1.349 -27.410  10.384 1.00 . A A . 373 ARG CA   1 1 
        9 12165 1 1 30 ARG CB   C  -0.364 -27.561   9.211 1.00 . A A . 373 ARG CB   1 1 
        9 12166 1 1 30 ARG CD   C   1.633 -29.090   9.561 1.00 . A A . 373 ARG CD   1 1 
        9 12167 1 1 30 ARG CG   C   1.093 -27.661   9.663 1.00 . A A . 373 ARG CG   1 1 
        9 12168 1 1 30 ARG CZ   C   3.788 -30.145   8.944 1.00 . A A . 373 ARG CZ   1 1 
        9 12169 1 1 30 ARG H    H  -0.801 -29.315  10.971 1.00 . A A . 373 ARG H    1 1 
        9 12170 1 1 30 ARG HA   H  -1.016 -26.621  11.037 1.00 . A A . 373 ARG HA   1 1 
        9 12171 1 1 30 ARG HB2  H  -0.629 -28.474   8.633 1.00 . A A . 373 ARG HB2  1 1 
        9 12172 1 1 30 ARG HB3  H  -0.468 -26.686   8.534 1.00 . A A . 373 ARG HB3  1 1 
        9 12173 1 1 30 ARG HD2  H   1.483 -29.641  10.515 1.00 . A A . 373 ARG HD2  1 1 
        9 12174 1 1 30 ARG HD3  H   1.147 -29.638   8.727 1.00 . A A . 373 ARG HD3  1 1 
        9 12175 1 1 30 ARG HE   H   3.564 -28.135   9.302 1.00 . A A . 373 ARG HE   1 1 
        9 12176 1 1 30 ARG HG2  H   1.713 -26.988   9.033 1.00 . A A . 373 ARG HG2  1 1 
        9 12177 1 1 30 ARG HG3  H   1.173 -27.316  10.716 1.00 . A A . 373 ARG HG3  1 1 
        9 12178 1 1 30 ARG HH11 H   2.198 -31.420   9.210 1.00 . A A . 373 ARG HH11 1 1 
        9 12179 1 1 30 ARG HH12 H   3.671 -32.186   8.704 1.00 . A A . 373 ARG HH12 1 1 
        9 12180 1 1 30 ARG HH21 H   5.563 -29.163   8.607 1.00 . A A . 373 ARG HH21 1 1 
        9 12181 1 1 30 ARG HH22 H   5.615 -30.878   8.356 1.00 . A A . 373 ARG HH22 1 1 
        9 12182 1 1 30 ARG N    N  -1.468 -28.608  11.176 1.00 . A A . 373 ARG N    1 1 
        9 12183 1 1 30 ARG NE   N   3.095 -29.018   9.278 1.00 . A A . 373 ARG NE   1 1 
        9 12184 1 1 30 ARG NH1  N   3.164 -31.358   8.955 1.00 . A A . 373 ARG NH1  1 1 
        9 12185 1 1 30 ARG NH2  N   5.106 -30.055   8.608 1.00 . A A . 373 ARG NH2  1 1 
        9 12186 1 1 30 ARG O    O  -2.870 -25.854   9.515 1.00 . A A . 373 ARG O    1 1 
        9 12187 1 1 31 VAL C    C  -5.594 -26.613   9.831 1.00 . A A . 374 VAL C    1 1 
        9 12188 1 1 31 VAL CA   C  -4.867 -27.582   8.938 1.00 . A A . 374 VAL CA   1 1 
        9 12189 1 1 31 VAL CB   C  -5.775 -28.759   8.669 1.00 . A A . 374 VAL CB   1 1 
        9 12190 1 1 31 VAL CG1  C  -7.165 -28.235   8.253 1.00 . A A . 374 VAL CG1  1 1 
        9 12191 1 1 31 VAL CG2  C  -5.134 -29.622   7.567 1.00 . A A . 374 VAL CG2  1 1 
        9 12192 1 1 31 VAL H    H  -3.502 -28.916   9.801 1.00 . A A . 374 VAL H    1 1 
        9 12193 1 1 31 VAL HA   H  -4.631 -27.081   8.010 1.00 . A A . 374 VAL HA   1 1 
        9 12194 1 1 31 VAL HB   H  -5.883 -29.374   9.587 1.00 . A A . 374 VAL HB   1 1 
        9 12195 1 1 31 VAL HG11 H  -7.712 -29.012   7.677 1.00 . A A . 374 VAL HG11 1 1 
        9 12196 1 1 31 VAL HG12 H  -7.064 -27.330   7.615 1.00 . A A . 374 VAL HG12 1 1 
        9 12197 1 1 31 VAL HG13 H  -7.765 -27.973   9.150 1.00 . A A . 374 VAL HG13 1 1 
        9 12198 1 1 31 VAL HG21 H  -5.754 -29.591   6.645 1.00 . A A . 374 VAL HG21 1 1 
        9 12199 1 1 31 VAL HG22 H  -5.052 -30.677   7.901 1.00 . A A . 374 VAL HG22 1 1 
        9 12200 1 1 31 VAL HG23 H  -4.118 -29.247   7.322 1.00 . A A . 374 VAL HG23 1 1 
        9 12201 1 1 31 VAL N    N  -3.608 -27.957   9.552 1.00 . A A . 374 VAL N    1 1 
        9 12202 1 1 31 VAL O    O  -6.093 -25.589   9.363 1.00 . A A . 374 VAL O    1 1 
        9 12203 1 1 32 LYS C    C  -5.677 -24.664  12.076 1.00 . A A . 375 LYS C    1 1 
        9 12204 1 1 32 LYS CA   C  -6.376 -26.003  12.048 1.00 . A A . 375 LYS CA   1 1 
        9 12205 1 1 32 LYS CB   C  -6.438 -26.530  13.493 1.00 . A A . 375 LYS CB   1 1 
        9 12206 1 1 32 LYS CD   C  -7.354 -28.327  15.050 1.00 . A A . 375 LYS CD   1 1 
        9 12207 1 1 32 LYS CE   C  -7.978 -27.395  16.091 1.00 . A A . 375 LYS CE   1 1 
        9 12208 1 1 32 LYS CG   C  -7.375 -27.733  13.640 1.00 . A A . 375 LYS CG   1 1 
        9 12209 1 1 32 LYS H    H  -5.323 -27.752  11.548 1.00 . A A . 375 LYS H    1 1 
        9 12210 1 1 32 LYS HA   H  -7.374 -25.867  11.661 1.00 . A A . 375 LYS HA   1 1 
        9 12211 1 1 32 LYS HB2  H  -5.415 -26.824  13.818 1.00 . A A . 375 LYS HB2  1 1 
        9 12212 1 1 32 LYS HB3  H  -6.792 -25.717  14.164 1.00 . A A . 375 LYS HB3  1 1 
        9 12213 1 1 32 LYS HD2  H  -7.910 -29.289  15.047 1.00 . A A . 375 LYS HD2  1 1 
        9 12214 1 1 32 LYS HD3  H  -6.302 -28.542  15.338 1.00 . A A . 375 LYS HD3  1 1 
        9 12215 1 1 32 LYS HE2  H  -7.385 -26.462  16.187 1.00 . A A . 375 LYS HE2  1 1 
        9 12216 1 1 32 LYS HE3  H  -9.023 -27.141  15.811 1.00 . A A . 375 LYS HE3  1 1 
        9 12217 1 1 32 LYS HG2  H  -8.411 -27.418  13.394 1.00 . A A . 375 LYS HG2  1 1 
        9 12218 1 1 32 LYS HG3  H  -7.073 -28.517  12.911 1.00 . A A . 375 LYS HG3  1 1 
        9 12219 1 1 32 LYS HZ1  H  -8.261 -27.353  18.144 1.00 . A A . 375 LYS HZ1  1 1 
        9 12220 1 1 32 LYS HZ2  H  -7.068 -28.446  17.628 1.00 . A A . 375 LYS HZ2  1 1 
        9 12221 1 1 32 LYS HZ3  H  -8.710 -28.816  17.410 1.00 . A A . 375 LYS HZ3  1 1 
        9 12222 1 1 32 LYS N    N  -5.678 -26.904  11.150 1.00 . A A . 375 LYS N    1 1 
        9 12223 1 1 32 LYS NZ   N  -8.006 -28.052  17.416 1.00 . A A . 375 LYS NZ   1 1 
        9 12224 1 1 32 LYS O    O  -6.325 -23.618  12.070 1.00 . A A . 375 LYS O    1 1 
        9 12225 1 1 33 MET C    C  -3.804 -22.670  10.851 1.00 . A A . 376 MET C    1 1 
        9 12226 1 1 33 MET CA   C  -3.592 -23.424  12.143 1.00 . A A . 376 MET CA   1 1 
        9 12227 1 1 33 MET CB   C  -2.083 -23.592  12.382 1.00 . A A . 376 MET CB   1 1 
        9 12228 1 1 33 MET CE   C   0.413 -25.457  13.235 1.00 . A A . 376 MET CE   1 1 
        9 12229 1 1 33 MET CG   C  -1.768 -24.007  13.826 1.00 . A A . 376 MET CG   1 1 
        9 12230 1 1 33 MET H    H  -3.818 -25.534  12.123 1.00 . A A . 376 MET H    1 1 
        9 12231 1 1 33 MET HA   H  -4.018 -22.836  12.944 1.00 . A A . 376 MET HA   1 1 
        9 12232 1 1 33 MET HB2  H  -1.689 -24.363  11.684 1.00 . A A . 376 MET HB2  1 1 
        9 12233 1 1 33 MET HB3  H  -1.570 -22.632  12.162 1.00 . A A . 376 MET HB3  1 1 
        9 12234 1 1 33 MET HE1  H   1.276 -25.997  13.681 1.00 . A A . 376 MET HE1  1 1 
        9 12235 1 1 33 MET HE2  H   0.679 -25.187  12.191 1.00 . A A . 376 MET HE2  1 1 
        9 12236 1 1 33 MET HE3  H  -0.449 -26.154  13.200 1.00 . A A . 376 MET HE3  1 1 
        9 12237 1 1 33 MET HG2  H  -2.308 -23.317  14.515 1.00 . A A . 376 MET HG2  1 1 
        9 12238 1 1 33 MET HG3  H  -2.167 -25.025  14.002 1.00 . A A . 376 MET HG3  1 1 
        9 12239 1 1 33 MET N    N  -4.330 -24.674  12.109 1.00 . A A . 376 MET N    1 1 
        9 12240 1 1 33 MET O    O  -3.923 -21.454  10.856 1.00 . A A . 376 MET O    1 1 
        9 12241 1 1 33 MET SD   S   0.010 -23.975  14.204 1.00 . A A . 376 MET SD   1 1 
        9 12242 1 1 34 MET C    C  -5.409 -22.136   8.388 1.00 . A A . 377 MET C    1 1 
        9 12243 1 1 34 MET CA   C  -4.039 -22.753   8.421 1.00 . A A . 377 MET CA   1 1 
        9 12244 1 1 34 MET CB   C  -3.932 -23.731   7.233 1.00 . A A . 377 MET CB   1 1 
        9 12245 1 1 34 MET CE   C  -2.911 -24.572   4.337 1.00 . A A . 377 MET CE   1 1 
        9 12246 1 1 34 MET CG   C  -2.494 -24.191   6.969 1.00 . A A . 377 MET CG   1 1 
        9 12247 1 1 34 MET H    H  -3.633 -24.360   9.705 1.00 . A A . 377 MET H    1 1 
        9 12248 1 1 34 MET HA   H  -3.303 -21.970   8.319 1.00 . A A . 377 MET HA   1 1 
        9 12249 1 1 34 MET HB2  H  -4.565 -24.621   7.441 1.00 . A A . 377 MET HB2  1 1 
        9 12250 1 1 34 MET HB3  H  -4.325 -23.237   6.318 1.00 . A A . 377 MET HB3  1 1 
        9 12251 1 1 34 MET HE1  H  -2.937 -23.490   4.587 1.00 . A A . 377 MET HE1  1 1 
        9 12252 1 1 34 MET HE2  H  -3.925 -24.870   3.997 1.00 . A A . 377 MET HE2  1 1 
        9 12253 1 1 34 MET HE3  H  -2.209 -24.711   3.487 1.00 . A A . 377 MET HE3  1 1 
        9 12254 1 1 34 MET HG2  H  -1.912 -23.323   6.592 1.00 . A A . 377 MET HG2  1 1 
        9 12255 1 1 34 MET HG3  H  -2.037 -24.504   7.929 1.00 . A A . 377 MET HG3  1 1 
        9 12256 1 1 34 MET N    N  -3.824 -23.385   9.708 1.00 . A A . 377 MET N    1 1 
        9 12257 1 1 34 MET O    O  -5.602 -21.071   7.813 1.00 . A A . 377 MET O    1 1 
        9 12258 1 1 34 MET SD   S  -2.394 -25.559   5.772 1.00 . A A . 377 MET SD   1 1 
        9 12259 1 1 35 GLU C    C  -7.740 -20.971   9.760 1.00 . A A . 378 GLU C    1 1 
        9 12260 1 1 35 GLU CA   C  -7.748 -22.258   8.973 1.00 . A A . 378 GLU CA   1 1 
        9 12261 1 1 35 GLU CB   C  -8.783 -23.204   9.615 1.00 . A A . 378 GLU CB   1 1 
        9 12262 1 1 35 GLU CD   C -11.168 -23.652  10.195 1.00 . A A . 378 GLU CD   1 1 
        9 12263 1 1 35 GLU CG   C -10.213 -22.638   9.576 1.00 . A A . 378 GLU CG   1 1 
        9 12264 1 1 35 GLU H    H  -6.294 -23.721   9.370 1.00 . A A . 378 GLU H    1 1 
        9 12265 1 1 35 GLU HA   H  -8.021 -22.045   7.951 1.00 . A A . 378 GLU HA   1 1 
        9 12266 1 1 35 GLU HB2  H  -8.759 -24.179   9.079 1.00 . A A . 378 GLU HB2  1 1 
        9 12267 1 1 35 GLU HB3  H  -8.497 -23.390  10.673 1.00 . A A . 378 GLU HB3  1 1 
        9 12268 1 1 35 GLU HG2  H -10.264 -21.686  10.147 1.00 . A A . 378 GLU HG2  1 1 
        9 12269 1 1 35 GLU HG3  H -10.519 -22.447   8.527 1.00 . A A . 378 GLU HG3  1 1 
        9 12270 1 1 35 GLU N    N  -6.414 -22.811   8.968 1.00 . A A . 378 GLU N    1 1 
        9 12271 1 1 35 GLU O    O  -8.339 -19.977   9.355 1.00 . A A . 378 GLU O    1 1 
        9 12272 1 1 35 GLU OE1  O -10.692 -24.737  10.624 1.00 . A A . 378 GLU OE1  1 1 
        9 12273 1 1 35 GLU OE2  O -12.390 -23.350  10.251 1.00 . A A . 378 GLU OE2  1 1 
        9 12274 1 1 36 GLU C    C  -6.186 -18.700  11.094 1.00 . A A . 379 GLU C    1 1 
        9 12275 1 1 36 GLU CA   C  -6.997 -19.797  11.757 1.00 . A A . 379 GLU CA   1 1 
        9 12276 1 1 36 GLU CB   C  -6.381 -20.100  13.133 1.00 . A A . 379 GLU CB   1 1 
        9 12277 1 1 36 GLU CD   C  -6.582 -21.316  15.299 1.00 . A A . 379 GLU CD   1 1 
        9 12278 1 1 36 GLU CG   C  -7.269 -21.036  13.970 1.00 . A A . 379 GLU CG   1 1 
        9 12279 1 1 36 GLU H    H  -6.557 -21.779  11.242 1.00 . A A . 379 GLU H    1 1 
        9 12280 1 1 36 GLU HA   H  -8.010 -19.447  11.882 1.00 . A A . 379 GLU HA   1 1 
        9 12281 1 1 36 GLU HB2  H  -5.383 -20.572  12.989 1.00 . A A . 379 GLU HB2  1 1 
        9 12282 1 1 36 GLU HB3  H  -6.238 -19.148  13.687 1.00 . A A . 379 GLU HB3  1 1 
        9 12283 1 1 36 GLU HG2  H  -8.256 -20.559  14.155 1.00 . A A . 379 GLU HG2  1 1 
        9 12284 1 1 36 GLU HG3  H  -7.427 -21.994  13.435 1.00 . A A . 379 GLU HG3  1 1 
        9 12285 1 1 36 GLU N    N  -7.048 -20.970  10.915 1.00 . A A . 379 GLU N    1 1 
        9 12286 1 1 36 GLU O    O  -6.537 -17.529  11.187 1.00 . A A . 379 GLU O    1 1 
        9 12287 1 1 36 GLU OE1  O  -5.410 -21.776  15.276 1.00 . A A . 379 GLU OE1  1 1 
        9 12288 1 1 36 GLU OE2  O  -7.223 -21.075  16.357 1.00 . A A . 379 GLU OE2  1 1 
        9 12289 1 1 37 VAL C    C  -5.024 -17.467   8.616 1.00 . A A . 380 VAL C    1 1 
        9 12290 1 1 37 VAL CA   C  -4.250 -18.043   9.774 1.00 . A A . 380 VAL CA   1 1 
        9 12291 1 1 37 VAL CB   C  -2.893 -18.534   9.299 1.00 . A A . 380 VAL CB   1 1 
        9 12292 1 1 37 VAL CG1  C  -3.000 -19.155   7.892 1.00 . A A . 380 VAL CG1  1 1 
        9 12293 1 1 37 VAL CG2  C  -1.915 -17.347   9.336 1.00 . A A . 380 VAL CG2  1 1 
        9 12294 1 1 37 VAL H    H  -4.795 -20.011  10.338 1.00 . A A . 380 VAL H    1 1 
        9 12295 1 1 37 VAL HA   H  -4.115 -17.256  10.503 1.00 . A A . 380 VAL HA   1 1 
        9 12296 1 1 37 VAL HB   H  -2.518 -19.312   9.997 1.00 . A A . 380 VAL HB   1 1 
        9 12297 1 1 37 VAL HG11 H  -3.101 -18.359   7.124 1.00 . A A . 380 VAL HG11 1 1 
        9 12298 1 1 37 VAL HG12 H  -3.875 -19.821   7.830 1.00 . A A . 380 VAL HG12 1 1 
        9 12299 1 1 37 VAL HG13 H  -2.089 -19.748   7.665 1.00 . A A . 380 VAL HG13 1 1 
        9 12300 1 1 37 VAL HG21 H  -2.263 -16.539   8.657 1.00 . A A . 380 VAL HG21 1 1 
        9 12301 1 1 37 VAL HG22 H  -0.903 -17.670   9.012 1.00 . A A . 380 VAL HG22 1 1 
        9 12302 1 1 37 VAL HG23 H  -1.844 -16.937  10.367 1.00 . A A . 380 VAL HG23 1 1 
        9 12303 1 1 37 VAL N    N  -5.074 -19.057  10.410 1.00 . A A . 380 VAL N    1 1 
        9 12304 1 1 37 VAL O    O  -4.834 -16.309   8.243 1.00 . A A . 380 VAL O    1 1 
        9 12305 1 1 38 GLU C    C  -7.651 -16.746   7.479 1.00 . A A . 381 GLU C    1 1 
        9 12306 1 1 38 GLU CA   C  -6.738 -17.803   6.925 1.00 . A A . 381 GLU CA   1 1 
        9 12307 1 1 38 GLU CB   C  -7.606 -18.905   6.286 1.00 . A A . 381 GLU CB   1 1 
        9 12308 1 1 38 GLU CD   C  -9.197 -19.564   4.481 1.00 . A A . 381 GLU CD   1 1 
        9 12309 1 1 38 GLU CG   C  -8.425 -18.397   5.087 1.00 . A A . 381 GLU CG   1 1 
        9 12310 1 1 38 GLU H    H  -6.058 -19.227   8.300 1.00 . A A . 381 GLU H    1 1 
        9 12311 1 1 38 GLU HA   H  -6.083 -17.359   6.190 1.00 . A A . 381 GLU HA   1 1 
        9 12312 1 1 38 GLU HB2  H  -6.943 -19.734   5.953 1.00 . A A . 381 GLU HB2  1 1 
        9 12313 1 1 38 GLU HB3  H  -8.300 -19.310   7.052 1.00 . A A . 381 GLU HB3  1 1 
        9 12314 1 1 38 GLU HG2  H  -9.141 -17.615   5.418 1.00 . A A . 381 GLU HG2  1 1 
        9 12315 1 1 38 GLU HG3  H  -7.752 -17.969   4.317 1.00 . A A . 381 GLU HG3  1 1 
        9 12316 1 1 38 GLU N    N  -5.926 -18.278   8.018 1.00 . A A . 381 GLU N    1 1 
        9 12317 1 1 38 GLU O    O  -7.904 -15.726   6.841 1.00 . A A . 381 GLU O    1 1 
        9 12318 1 1 38 GLU OE1  O  -9.067 -20.703   5.005 1.00 . A A . 381 GLU OE1  1 1 
        9 12319 1 1 38 GLU OE2  O  -9.926 -19.328   3.482 1.00 . A A . 381 GLU OE2  1 1 
        9 12320 1 1 39 LYS C    C  -8.319 -14.763   9.587 1.00 . A A . 382 LYS C    1 1 
        9 12321 1 1 39 LYS CA   C  -9.063 -16.048   9.339 1.00 . A A . 382 LYS CA   1 1 
        9 12322 1 1 39 LYS CB   C  -9.615 -16.544  10.692 1.00 . A A . 382 LYS CB   1 1 
        9 12323 1 1 39 LYS CD   C -11.934 -17.277   9.925 1.00 . A A . 382 LYS CD   1 1 
        9 12324 1 1 39 LYS CE   C -12.926 -18.435   9.801 1.00 . A A . 382 LYS CE   1 1 
        9 12325 1 1 39 LYS CG   C -10.598 -17.708  10.540 1.00 . A A . 382 LYS CG   1 1 
        9 12326 1 1 39 LYS H    H  -8.014 -17.845   9.192 1.00 . A A . 382 LYS H    1 1 
        9 12327 1 1 39 LYS HA   H  -9.875 -15.852   8.657 1.00 . A A . 382 LYS HA   1 1 
        9 12328 1 1 39 LYS HB2  H  -8.768 -16.866  11.335 1.00 . A A . 382 LYS HB2  1 1 
        9 12329 1 1 39 LYS HB3  H -10.133 -15.705  11.203 1.00 . A A . 382 LYS HB3  1 1 
        9 12330 1 1 39 LYS HD2  H -12.384 -16.482  10.556 1.00 . A A . 382 LYS HD2  1 1 
        9 12331 1 1 39 LYS HD3  H -11.748 -16.850   8.916 1.00 . A A . 382 LYS HD3  1 1 
        9 12332 1 1 39 LYS HE2  H -13.846 -18.105   9.273 1.00 . A A . 382 LYS HE2  1 1 
        9 12333 1 1 39 LYS HE3  H -12.467 -19.284   9.249 1.00 . A A . 382 LYS HE3  1 1 
        9 12334 1 1 39 LYS HG2  H -10.141 -18.489   9.898 1.00 . A A . 382 LYS HG2  1 1 
        9 12335 1 1 39 LYS HG3  H -10.786 -18.154  11.540 1.00 . A A . 382 LYS HG3  1 1 
        9 12336 1 1 39 LYS HZ1  H -12.611 -18.625  11.840 1.00 . A A . 382 LYS HZ1  1 1 
        9 12337 1 1 39 LYS HZ2  H -13.385 -19.959  11.129 1.00 . A A . 382 LYS HZ2  1 1 
        9 12338 1 1 39 LYS HZ3  H -14.246 -18.520  11.396 1.00 . A A . 382 LYS HZ3  1 1 
        9 12339 1 1 39 LYS N    N  -8.179 -16.991   8.700 1.00 . A A . 382 LYS N    1 1 
        9 12340 1 1 39 LYS NZ   N -13.321 -18.921  11.141 1.00 . A A . 382 LYS NZ   1 1 
        9 12341 1 1 39 LYS O    O  -8.892 -13.682   9.447 1.00 . A A . 382 LYS O    1 1 
        9 12342 1 1 40 LEU C    C  -6.149 -12.830   8.961 1.00 . A A . 383 LEU C    1 1 
        9 12343 1 1 40 LEU CA   C  -6.250 -13.637  10.225 1.00 . A A . 383 LEU CA   1 1 
        9 12344 1 1 40 LEU CB   C  -4.798 -13.949  10.659 1.00 . A A . 383 LEU CB   1 1 
        9 12345 1 1 40 LEU CD1  C  -5.133 -15.356  12.750 1.00 . A A . 383 LEU CD1  1 1 
        9 12346 1 1 40 LEU CD2  C  -3.144 -13.810  12.570 1.00 . A A . 383 LEU CD2  1 1 
        9 12347 1 1 40 LEU CG   C  -4.614 -14.035  12.177 1.00 . A A . 383 LEU CG   1 1 
        9 12348 1 1 40 LEU H    H  -6.496 -15.682  10.077 1.00 . A A . 383 LEU H    1 1 
        9 12349 1 1 40 LEU HA   H  -6.761 -13.065  10.983 1.00 . A A . 383 LEU HA   1 1 
        9 12350 1 1 40 LEU HB2  H  -4.487 -14.913  10.207 1.00 . A A . 383 LEU HB2  1 1 
        9 12351 1 1 40 LEU HB3  H  -4.122 -13.157  10.268 1.00 . A A . 383 LEU HB3  1 1 
        9 12352 1 1 40 LEU HD11 H  -4.691 -16.212  12.203 1.00 . A A . 383 LEU HD11 1 1 
        9 12353 1 1 40 LEU HD12 H  -6.238 -15.406  12.664 1.00 . A A . 383 LEU HD12 1 1 
        9 12354 1 1 40 LEU HD13 H  -4.854 -15.439  13.822 1.00 . A A . 383 LEU HD13 1 1 
        9 12355 1 1 40 LEU HD21 H  -2.518 -14.659  12.223 1.00 . A A . 383 LEU HD21 1 1 
        9 12356 1 1 40 LEU HD22 H  -3.048 -13.728  13.673 1.00 . A A . 383 LEU HD22 1 1 
        9 12357 1 1 40 LEU HD23 H  -2.759 -12.877  12.110 1.00 . A A . 383 LEU HD23 1 1 
        9 12358 1 1 40 LEU HG   H  -5.211 -13.221  12.625 1.00 . A A . 383 LEU HG   1 1 
        9 12359 1 1 40 LEU N    N  -7.016 -14.836   9.965 1.00 . A A . 383 LEU N    1 1 
        9 12360 1 1 40 LEU O    O  -6.307 -11.620   8.965 1.00 . A A . 383 LEU O    1 1 
        9 12361 1 1 41 CYS C    C  -7.044 -12.259   6.120 1.00 . A A . 384 CYS C    1 1 
        9 12362 1 1 41 CYS CA   C  -5.723 -12.823   6.577 1.00 . A A . 384 CYS CA   1 1 
        9 12363 1 1 41 CYS CB   C  -5.219 -13.769   5.471 1.00 . A A . 384 CYS CB   1 1 
        9 12364 1 1 41 CYS H    H  -5.791 -14.501   7.821 1.00 . A A . 384 CYS H    1 1 
        9 12365 1 1 41 CYS HA   H  -5.022 -12.018   6.727 1.00 . A A . 384 CYS HA   1 1 
        9 12366 1 1 41 CYS HB2  H  -4.400 -14.398   5.887 1.00 . A A . 384 CYS HB2  1 1 
        9 12367 1 1 41 CYS HB3  H  -6.050 -14.445   5.175 1.00 . A A . 384 CYS HB3  1 1 
        9 12368 1 1 41 CYS HG   H  -5.531 -11.888   4.109 1.00 . A A . 384 CYS HG   1 1 
        9 12369 1 1 41 CYS N    N  -5.884 -13.506   7.839 1.00 . A A . 384 CYS N    1 1 
        9 12370 1 1 41 CYS O    O  -7.082 -11.336   5.308 1.00 . A A . 384 CYS O    1 1 
        9 12371 1 1 41 CYS SG   S  -4.626 -12.855   4.014 1.00 . A A . 384 CYS SG   1 1 
        9 12372 1 1 42 ASP C    C  -9.893 -11.095   6.859 1.00 . A A . 385 ASP C    1 1 
        9 12373 1 1 42 ASP CA   C  -9.456 -12.379   6.178 1.00 . A A . 385 ASP CA   1 1 
        9 12374 1 1 42 ASP CB   C -10.526 -13.458   6.433 1.00 . A A . 385 ASP CB   1 1 
        9 12375 1 1 42 ASP CG   C -11.842 -13.161   5.731 1.00 . A A . 385 ASP CG   1 1 
        9 12376 1 1 42 ASP H    H  -8.138 -13.471   7.375 1.00 . A A . 385 ASP H    1 1 
        9 12377 1 1 42 ASP HA   H  -9.380 -12.193   5.118 1.00 . A A . 385 ASP HA   1 1 
        9 12378 1 1 42 ASP HB2  H -10.148 -14.437   6.070 1.00 . A A . 385 ASP HB2  1 1 
        9 12379 1 1 42 ASP HB3  H -10.711 -13.542   7.523 1.00 . A A . 385 ASP HB3  1 1 
        9 12380 1 1 42 ASP N    N  -8.159 -12.808   6.630 1.00 . A A . 385 ASP N    1 1 
        9 12381 1 1 42 ASP O    O -10.365 -10.181   6.187 1.00 . A A . 385 ASP O    1 1 
        9 12382 1 1 42 ASP OD1  O -11.827 -13.019   4.481 1.00 . A A . 385 ASP OD1  1 1 
        9 12383 1 1 42 ASP OD2  O -12.882 -13.088   6.436 1.00 . A A . 385 ASP OD2  1 1 
        9 12384 1 1 43 ARG C    C  -9.186  -9.136   9.738 1.00 . A A . 386 ARG C    1 1 
        9 12385 1 1 43 ARG CA   C -10.240  -9.792   8.882 1.00 . A A . 386 ARG CA   1 1 
        9 12386 1 1 43 ARG CB   C -11.455 -10.081   9.796 1.00 . A A . 386 ARG CB   1 1 
        9 12387 1 1 43 ARG CD   C -13.412 -10.346   8.173 1.00 . A A . 386 ARG CD   1 1 
        9 12388 1 1 43 ARG CG   C -12.760  -9.485   9.259 1.00 . A A . 386 ARG CG   1 1 
        9 12389 1 1 43 ARG CZ   C -15.551 -10.330   6.908 1.00 . A A . 386 ARG CZ   1 1 
        9 12390 1 1 43 ARG H    H  -9.341 -11.715   8.755 1.00 . A A . 386 ARG H    1 1 
        9 12391 1 1 43 ARG HA   H -10.533  -9.088   8.119 1.00 . A A . 386 ARG HA   1 1 
        9 12392 1 1 43 ARG HB2  H -11.575 -11.182   9.894 1.00 . A A . 386 ARG HB2  1 1 
        9 12393 1 1 43 ARG HB3  H -11.264  -9.668  10.809 1.00 . A A . 386 ARG HB3  1 1 
        9 12394 1 1 43 ARG HD2  H -12.796 -10.349   7.247 1.00 . A A . 386 ARG HD2  1 1 
        9 12395 1 1 43 ARG HD3  H -13.567 -11.386   8.530 1.00 . A A . 386 ARG HD3  1 1 
        9 12396 1 1 43 ARG HE   H -15.052  -8.933   8.331 1.00 . A A . 386 ARG HE   1 1 
        9 12397 1 1 43 ARG HG2  H -13.475  -9.366  10.100 1.00 . A A . 386 ARG HG2  1 1 
        9 12398 1 1 43 ARG HG3  H -12.552  -8.474   8.844 1.00 . A A . 386 ARG HG3  1 1 
        9 12399 1 1 43 ARG HH11 H -14.266 -11.879   6.480 1.00 . A A . 386 ARG HH11 1 1 
        9 12400 1 1 43 ARG HH12 H -15.742 -11.880   5.571 1.00 . A A . 386 ARG HH12 1 1 
        9 12401 1 1 43 ARG HH21 H -17.051  -8.941   7.093 1.00 . A A . 386 ARG HH21 1 1 
        9 12402 1 1 43 ARG HH22 H -17.349 -10.182   5.924 1.00 . A A . 386 ARG HH22 1 1 
        9 12403 1 1 43 ARG N    N  -9.754 -10.991   8.206 1.00 . A A . 386 ARG N    1 1 
        9 12404 1 1 43 ARG NE   N -14.747  -9.758   7.854 1.00 . A A . 386 ARG NE   1 1 
        9 12405 1 1 43 ARG NH1  N -15.153 -11.463   6.261 1.00 . A A . 386 ARG NH1  1 1 
        9 12406 1 1 43 ARG NH2  N -16.758  -9.768   6.616 1.00 . A A . 386 ARG NH2  1 1 
        9 12407 1 1 43 ARG O    O  -9.316  -7.958  10.066 1.00 . A A . 386 ARG O    1 1 
        9 12408 1 1 44 LEU C    C  -6.323  -8.226  10.283 1.00 . A A . 387 LEU C    1 1 
        9 12409 1 1 44 LEU CA   C  -7.141  -9.257  11.019 1.00 . A A . 387 LEU CA   1 1 
        9 12410 1 1 44 LEU CB   C  -6.161 -10.285  11.610 1.00 . A A . 387 LEU CB   1 1 
        9 12411 1 1 44 LEU CD1  C  -6.150  -9.479  14.024 1.00 . A A . 387 LEU CD1  1 1 
        9 12412 1 1 44 LEU CD2  C  -4.106 -10.627  13.039 1.00 . A A . 387 LEU CD2  1 1 
        9 12413 1 1 44 LEU CG   C  -5.309  -9.722  12.759 1.00 . A A . 387 LEU CG   1 1 
        9 12414 1 1 44 LEU H    H  -7.970 -10.803   9.887 1.00 . A A . 387 LEU H    1 1 
        9 12415 1 1 44 LEU HA   H  -7.677  -8.767  11.817 1.00 . A A . 387 LEU HA   1 1 
        9 12416 1 1 44 LEU HB2  H  -6.738 -11.160  11.982 1.00 . A A . 387 LEU HB2  1 1 
        9 12417 1 1 44 LEU HB3  H  -5.479 -10.640  10.810 1.00 . A A . 387 LEU HB3  1 1 
        9 12418 1 1 44 LEU HD11 H  -6.904 -10.285  14.148 1.00 . A A . 387 LEU HD11 1 1 
        9 12419 1 1 44 LEU HD12 H  -6.681  -8.505  13.954 1.00 . A A . 387 LEU HD12 1 1 
        9 12420 1 1 44 LEU HD13 H  -5.499  -9.463  14.924 1.00 . A A . 387 LEU HD13 1 1 
        9 12421 1 1 44 LEU HD21 H  -3.979 -10.780  14.130 1.00 . A A . 387 LEU HD21 1 1 
        9 12422 1 1 44 LEU HD22 H  -3.179 -10.173  12.631 1.00 . A A . 387 LEU HD22 1 1 
        9 12423 1 1 44 LEU HD23 H  -4.254 -11.606  12.557 1.00 . A A . 387 LEU HD23 1 1 
        9 12424 1 1 44 LEU HG   H  -4.911  -8.740  12.434 1.00 . A A . 387 LEU HG   1 1 
        9 12425 1 1 44 LEU N    N  -8.126  -9.853  10.144 1.00 . A A . 387 LEU N    1 1 
        9 12426 1 1 44 LEU O    O  -6.053  -8.336   9.092 1.00 . A A . 387 LEU O    1 1 
        9 12427 1 1 45 GLU C    C  -3.735  -6.715  10.277 1.00 . A A . 388 GLU C    1 1 
        9 12428 1 1 45 GLU CA   C  -5.103  -6.123  10.495 1.00 . A A . 388 GLU CA   1 1 
        9 12429 1 1 45 GLU CB   C  -4.956  -4.913  11.438 1.00 . A A . 388 GLU CB   1 1 
        9 12430 1 1 45 GLU CD   C  -6.049  -2.996  12.599 1.00 . A A . 388 GLU CD   1 1 
        9 12431 1 1 45 GLU CG   C  -6.277  -4.150  11.629 1.00 . A A . 388 GLU CG   1 1 
        9 12432 1 1 45 GLU H    H  -6.224  -7.093  11.984 1.00 . A A . 388 GLU H    1 1 
        9 12433 1 1 45 GLU HA   H  -5.517  -5.821   9.545 1.00 . A A . 388 GLU HA   1 1 
        9 12434 1 1 45 GLU HB2  H  -4.593  -5.270  12.429 1.00 . A A . 388 GLU HB2  1 1 
        9 12435 1 1 45 GLU HB3  H  -4.193  -4.218  11.024 1.00 . A A . 388 GLU HB3  1 1 
        9 12436 1 1 45 GLU HG2  H  -6.629  -3.748  10.653 1.00 . A A . 388 GLU HG2  1 1 
        9 12437 1 1 45 GLU HG3  H  -7.053  -4.824  12.043 1.00 . A A . 388 GLU HG3  1 1 
        9 12438 1 1 45 GLU N    N  -5.931  -7.172  11.036 1.00 . A A . 388 GLU N    1 1 
        9 12439 1 1 45 GLU O    O  -3.277  -7.559  11.051 1.00 . A A . 388 GLU O    1 1 
        9 12440 1 1 45 GLU OE1  O  -4.931  -2.908  13.171 1.00 . A A . 388 GLU OE1  1 1 
        9 12441 1 1 45 GLU OE2  O  -6.997  -2.187  12.780 1.00 . A A . 388 GLU OE2  1 1 
        9 12442 1 1 46 LEU C    C  -0.761  -6.476  10.020 1.00 . A A . 389 LEU C    1 1 
        9 12443 1 1 46 LEU CA   C  -1.724  -6.787   8.904 1.00 . A A . 389 LEU CA   1 1 
        9 12444 1 1 46 LEU CB   C  -1.139  -6.218   7.593 1.00 . A A . 389 LEU CB   1 1 
        9 12445 1 1 46 LEU CD1  C   0.390  -4.189   7.597 1.00 . A A . 389 LEU CD1  1 1 
        9 12446 1 1 46 LEU CD2  C  -1.822  -4.105   6.358 1.00 . A A . 389 LEU CD2  1 1 
        9 12447 1 1 46 LEU CG   C  -1.067  -4.679   7.568 1.00 . A A . 389 LEU CG   1 1 
        9 12448 1 1 46 LEU H    H  -3.392  -5.568   8.592 1.00 . A A . 389 LEU H    1 1 
        9 12449 1 1 46 LEU HA   H  -1.821  -7.859   8.822 1.00 . A A . 389 LEU HA   1 1 
        9 12450 1 1 46 LEU HB2  H  -0.116  -6.631   7.445 1.00 . A A . 389 LEU HB2  1 1 
        9 12451 1 1 46 LEU HB3  H  -1.768  -6.555   6.744 1.00 . A A . 389 LEU HB3  1 1 
        9 12452 1 1 46 LEU HD11 H   0.424  -3.086   7.732 1.00 . A A . 389 LEU HD11 1 1 
        9 12453 1 1 46 LEU HD12 H   0.902  -4.444   6.644 1.00 . A A . 389 LEU HD12 1 1 
        9 12454 1 1 46 LEU HD13 H   0.943  -4.666   8.434 1.00 . A A . 389 LEU HD13 1 1 
        9 12455 1 1 46 LEU HD21 H  -1.293  -4.363   5.415 1.00 . A A . 389 LEU HD21 1 1 
        9 12456 1 1 46 LEU HD22 H  -1.888  -2.998   6.435 1.00 . A A . 389 LEU HD22 1 1 
        9 12457 1 1 46 LEU HD23 H  -2.851  -4.518   6.313 1.00 . A A . 389 LEU HD23 1 1 
        9 12458 1 1 46 LEU HG   H  -1.565  -4.299   8.486 1.00 . A A . 389 LEU HG   1 1 
        9 12459 1 1 46 LEU N    N  -3.035  -6.260   9.212 1.00 . A A . 389 LEU N    1 1 
        9 12460 1 1 46 LEU O    O   0.213  -7.187  10.204 1.00 . A A . 389 LEU O    1 1 
        9 12461 1 1 47 ALA C    C  -0.035  -6.161  12.882 1.00 . A A . 390 ALA C    1 1 
        9 12462 1 1 47 ALA CA   C  -0.113  -5.037  11.873 1.00 . A A . 390 ALA CA   1 1 
        9 12463 1 1 47 ALA CB   C  -0.567  -3.769  12.617 1.00 . A A . 390 ALA CB   1 1 
        9 12464 1 1 47 ALA H    H  -1.711  -4.729  10.556 1.00 . A A . 390 ALA H    1 1 
        9 12465 1 1 47 ALA HA   H   0.867  -4.881  11.451 1.00 . A A . 390 ALA HA   1 1 
        9 12466 1 1 47 ALA HB1  H  -1.578  -3.916  13.054 1.00 . A A . 390 ALA HB1  1 1 
        9 12467 1 1 47 ALA HB2  H  -0.604  -2.905  11.920 1.00 . A A . 390 ALA HB2  1 1 
        9 12468 1 1 47 ALA HB3  H   0.143  -3.528  13.440 1.00 . A A . 390 ALA HB3  1 1 
        9 12469 1 1 47 ALA N    N  -1.003  -5.390  10.783 1.00 . A A . 390 ALA N    1 1 
        9 12470 1 1 47 ALA O    O   1.035  -6.446  13.416 1.00 . A A . 390 ALA O    1 1 
        9 12471 1 1 48 SER C    C  -0.462  -9.104  13.555 1.00 . A A . 391 SER C    1 1 
        9 12472 1 1 48 SER CA   C  -1.159  -7.902  14.146 1.00 . A A . 391 SER CA   1 1 
        9 12473 1 1 48 SER CB   C  -2.567  -8.312  14.601 1.00 . A A . 391 SER CB   1 1 
        9 12474 1 1 48 SER H    H  -2.015  -6.689  12.659 1.00 . A A . 391 SER H    1 1 
        9 12475 1 1 48 SER HA   H  -0.588  -7.564  14.993 1.00 . A A . 391 SER HA   1 1 
        9 12476 1 1 48 SER HB2  H  -3.209  -8.484  13.716 1.00 . A A . 391 SER HB2  1 1 
        9 12477 1 1 48 SER HB3  H  -2.523  -9.240  15.209 1.00 . A A . 391 SER HB3  1 1 
        9 12478 1 1 48 SER HG   H  -3.678  -7.710  16.053 1.00 . A A . 391 SER HG   1 1 
        9 12479 1 1 48 SER N    N  -1.169  -6.832  13.168 1.00 . A A . 391 SER N    1 1 
        9 12480 1 1 48 SER O    O   0.291  -9.796  14.235 1.00 . A A . 391 SER O    1 1 
        9 12481 1 1 48 SER OG   O  -3.148  -7.274  15.381 1.00 . A A . 391 SER OG   1 1 
        9 12482 1 1 49 LEU C    C   1.407 -10.284  11.590 1.00 . A A . 392 LEU C    1 1 
        9 12483 1 1 49 LEU CA   C  -0.091 -10.504  11.592 1.00 . A A . 392 LEU CA   1 1 
        9 12484 1 1 49 LEU CB   C  -0.569 -10.724  10.135 1.00 . A A . 392 LEU CB   1 1 
        9 12485 1 1 49 LEU CD1  C  -0.270 -13.244  10.279 1.00 . A A . 392 LEU CD1  1 1 
        9 12486 1 1 49 LEU CD2  C  -0.405 -12.116   8.025 1.00 . A A . 392 LEU CD2  1 1 
        9 12487 1 1 49 LEU CG   C   0.056 -11.970   9.482 1.00 . A A . 392 LEU CG   1 1 
        9 12488 1 1 49 LEU H    H  -1.341  -8.787  11.741 1.00 . A A . 392 LEU H    1 1 
        9 12489 1 1 49 LEU HA   H  -0.310 -11.377  12.191 1.00 . A A . 392 LEU HA   1 1 
        9 12490 1 1 49 LEU HB2  H  -1.673 -10.837  10.124 1.00 . A A . 392 LEU HB2  1 1 
        9 12491 1 1 49 LEU HB3  H  -0.306  -9.834   9.524 1.00 . A A . 392 LEU HB3  1 1 
        9 12492 1 1 49 LEU HD11 H  -0.077 -14.146   9.662 1.00 . A A . 392 LEU HD11 1 1 
        9 12493 1 1 49 LEU HD12 H  -1.337 -13.246  10.583 1.00 . A A . 392 LEU HD12 1 1 
        9 12494 1 1 49 LEU HD13 H   0.358 -13.299  11.194 1.00 . A A . 392 LEU HD13 1 1 
        9 12495 1 1 49 LEU HD21 H  -0.338 -11.141   7.500 1.00 . A A . 392 LEU HD21 1 1 
        9 12496 1 1 49 LEU HD22 H  -1.458 -12.467   7.987 1.00 . A A . 392 LEU HD22 1 1 
        9 12497 1 1 49 LEU HD23 H   0.232 -12.851   7.490 1.00 . A A . 392 LEU HD23 1 1 
        9 12498 1 1 49 LEU HG   H   1.160 -11.842   9.477 1.00 . A A . 392 LEU HG   1 1 
        9 12499 1 1 49 LEU N    N  -0.710  -9.366  12.253 1.00 . A A . 392 LEU N    1 1 
        9 12500 1 1 49 LEU O    O   2.188 -11.214  11.791 1.00 . A A . 392 LEU O    1 1 
        9 12501 1 1 50 GLN C    C   3.816  -8.871  12.703 1.00 . A A . 393 GLN C    1 1 
        9 12502 1 1 50 GLN CA   C   3.230  -8.675  11.327 1.00 . A A . 393 GLN CA   1 1 
        9 12503 1 1 50 GLN CB   C   3.470  -7.210  10.911 1.00 . A A . 393 GLN CB   1 1 
        9 12504 1 1 50 GLN CD   C   5.083  -5.443  10.240 1.00 . A A . 393 GLN CD   1 1 
        9 12505 1 1 50 GLN CG   C   4.959  -6.879  10.732 1.00 . A A . 393 GLN CG   1 1 
        9 12506 1 1 50 GLN H    H   1.182  -8.280  11.191 1.00 . A A . 393 GLN H    1 1 
        9 12507 1 1 50 GLN HA   H   3.722  -9.343  10.636 1.00 . A A . 393 GLN HA   1 1 
        9 12508 1 1 50 GLN HB2  H   2.936  -7.015   9.956 1.00 . A A . 393 GLN HB2  1 1 
        9 12509 1 1 50 GLN HB3  H   3.043  -6.537  11.686 1.00 . A A . 393 GLN HB3  1 1 
        9 12510 1 1 50 GLN HE21 H   7.126  -5.571  10.216 1.00 . A A . 393 GLN HE21 1 1 
        9 12511 1 1 50 GLN HE22 H   6.479  -4.044   9.719 1.00 . A A . 393 GLN HE22 1 1 
        9 12512 1 1 50 GLN HG2  H   5.494  -6.989  11.701 1.00 . A A . 393 GLN HG2  1 1 
        9 12513 1 1 50 GLN HG3  H   5.416  -7.562   9.985 1.00 . A A . 393 GLN HG3  1 1 
        9 12514 1 1 50 GLN N    N   1.826  -9.025  11.353 1.00 . A A . 393 GLN N    1 1 
        9 12515 1 1 50 GLN NE2  N   6.341  -4.979  10.041 1.00 . A A . 393 GLN NE2  1 1 
        9 12516 1 1 50 GLN O    O   4.961  -9.295  12.844 1.00 . A A . 393 GLN O    1 1 
        9 12517 1 1 50 GLN OE1  O   4.090  -4.752  10.037 1.00 . A A . 393 GLN OE1  1 1 
        9 12518 1 1 51 CYS C    C   3.841 -10.132  15.369 1.00 . A A . 394 CYS C    1 1 
        9 12519 1 1 51 CYS CA   C   3.520  -8.681  15.121 1.00 . A A . 394 CYS CA   1 1 
        9 12520 1 1 51 CYS CB   C   2.489  -8.224  16.176 1.00 . A A . 394 CYS CB   1 1 
        9 12521 1 1 51 CYS H    H   2.108  -8.193  13.646 1.00 . A A . 394 CYS H    1 1 
        9 12522 1 1 51 CYS HA   H   4.427  -8.101  15.209 1.00 . A A . 394 CYS HA   1 1 
        9 12523 1 1 51 CYS HB2  H   2.189  -7.177  15.947 1.00 . A A . 394 CYS HB2  1 1 
        9 12524 1 1 51 CYS HB3  H   1.584  -8.860  16.092 1.00 . A A . 394 CYS HB3  1 1 
        9 12525 1 1 51 CYS HG   H   4.072  -9.243  17.577 1.00 . A A . 394 CYS HG   1 1 
        9 12526 1 1 51 CYS N    N   3.039  -8.539  13.759 1.00 . A A . 394 CYS N    1 1 
        9 12527 1 1 51 CYS O    O   4.870 -10.458  15.959 1.00 . A A . 394 CYS O    1 1 
        9 12528 1 1 51 CYS SG   S   3.155  -8.330  17.868 1.00 . A A . 394 CYS SG   1 1 
        9 12529 1 1 52 LEU C    C   4.417 -12.858  14.405 1.00 . A A . 395 LEU C    1 1 
        9 12530 1 1 52 LEU CA   C   3.147 -12.459  15.112 1.00 . A A . 395 LEU CA   1 1 
        9 12531 1 1 52 LEU CB   C   1.992 -13.296  14.526 1.00 . A A . 395 LEU CB   1 1 
        9 12532 1 1 52 LEU CD1  C   0.267 -12.332  16.146 1.00 . A A . 395 LEU CD1  1 1 
        9 12533 1 1 52 LEU CD2  C  -0.197 -14.511  14.943 1.00 . A A . 395 LEU CD2  1 1 
        9 12534 1 1 52 LEU CG   C   0.886 -13.609  15.553 1.00 . A A . 395 LEU CG   1 1 
        9 12535 1 1 52 LEU H    H   2.073 -10.767  14.517 1.00 . A A . 395 LEU H    1 1 
        9 12536 1 1 52 LEU HA   H   3.253 -12.657  16.169 1.00 . A A . 395 LEU HA   1 1 
        9 12537 1 1 52 LEU HB2  H   1.548 -12.743  13.670 1.00 . A A . 395 LEU HB2  1 1 
        9 12538 1 1 52 LEU HB3  H   2.395 -14.256  14.139 1.00 . A A . 395 LEU HB3  1 1 
        9 12539 1 1 52 LEU HD11 H   1.050 -11.704  16.622 1.00 . A A . 395 LEU HD11 1 1 
        9 12540 1 1 52 LEU HD12 H  -0.490 -12.594  16.916 1.00 . A A . 395 LEU HD12 1 1 
        9 12541 1 1 52 LEU HD13 H  -0.230 -11.740  15.351 1.00 . A A . 395 LEU HD13 1 1 
        9 12542 1 1 52 LEU HD21 H  -0.338 -15.418  15.568 1.00 . A A . 395 LEU HD21 1 1 
        9 12543 1 1 52 LEU HD22 H   0.095 -14.827  13.920 1.00 . A A . 395 LEU HD22 1 1 
        9 12544 1 1 52 LEU HD23 H  -1.164 -13.968  14.885 1.00 . A A . 395 LEU HD23 1 1 
        9 12545 1 1 52 LEU HG   H   1.356 -14.171  16.386 1.00 . A A . 395 LEU HG   1 1 
        9 12546 1 1 52 LEU N    N   2.938 -11.036  14.935 1.00 . A A . 395 LEU N    1 1 
        9 12547 1 1 52 LEU O    O   5.154 -13.728  14.871 1.00 . A A . 395 LEU O    1 1 
        9 12548 1 1 53 ASN C    C   7.102 -12.158  13.291 1.00 . A A . 396 ASN C    1 1 
        9 12549 1 1 53 ASN CA   C   5.883 -12.529  12.485 1.00 . A A . 396 ASN CA   1 1 
        9 12550 1 1 53 ASN CB   C   5.948 -11.753  11.157 1.00 . A A . 396 ASN CB   1 1 
        9 12551 1 1 53 ASN CG   C   6.989 -12.327  10.204 1.00 . A A . 396 ASN CG   1 1 
        9 12552 1 1 53 ASN H    H   4.119 -11.491  12.880 1.00 . A A . 396 ASN H    1 1 
        9 12553 1 1 53 ASN HA   H   5.887 -13.591  12.299 1.00 . A A . 396 ASN HA   1 1 
        9 12554 1 1 53 ASN HB2  H   4.955 -11.784  10.664 1.00 . A A . 396 ASN HB2  1 1 
        9 12555 1 1 53 ASN HB3  H   6.198 -10.690  11.365 1.00 . A A . 396 ASN HB3  1 1 
        9 12556 1 1 53 ASN HD21 H   7.509 -10.461   9.542 1.00 . A A . 396 ASN HD21 1 1 
        9 12557 1 1 53 ASN HD22 H   8.380 -11.768   8.814 1.00 . A A . 396 ASN HD22 1 1 
        9 12558 1 1 53 ASN N    N   4.697 -12.218  13.248 1.00 . A A . 396 ASN N    1 1 
        9 12559 1 1 53 ASN ND2  N   7.686 -11.439   9.454 1.00 . A A . 396 ASN ND2  1 1 
        9 12560 1 1 53 ASN O    O   8.115 -12.848  13.260 1.00 . A A . 396 ASN O    1 1 
        9 12561 1 1 53 ASN OD1  O   7.176 -13.535  10.127 1.00 . A A . 396 ASN OD1  1 1 
        9 12562 1 1 54 GLU C    C   8.488 -11.615  15.853 1.00 . A A . 397 GLU C    1 1 
        9 12563 1 1 54 GLU CA   C   8.168 -10.589  14.797 1.00 . A A . 397 GLU CA   1 1 
        9 12564 1 1 54 GLU CB   C   7.918  -9.239  15.499 1.00 . A A . 397 GLU CB   1 1 
        9 12565 1 1 54 GLU CD   C   8.823  -7.371  16.885 1.00 . A A . 397 GLU CD   1 1 
        9 12566 1 1 54 GLU CG   C   9.146  -8.732  16.277 1.00 . A A . 397 GLU CG   1 1 
        9 12567 1 1 54 GLU H    H   6.197 -10.485  14.089 1.00 . A A . 397 GLU H    1 1 
        9 12568 1 1 54 GLU HA   H   9.006 -10.506  14.123 1.00 . A A . 397 GLU HA   1 1 
        9 12569 1 1 54 GLU HB2  H   7.634  -8.484  14.732 1.00 . A A . 397 GLU HB2  1 1 
        9 12570 1 1 54 GLU HB3  H   7.065  -9.349  16.203 1.00 . A A . 397 GLU HB3  1 1 
        9 12571 1 1 54 GLU HG2  H   9.405  -9.445  17.089 1.00 . A A . 397 GLU HG2  1 1 
        9 12572 1 1 54 GLU HG3  H  10.015  -8.628  15.596 1.00 . A A . 397 GLU HG3  1 1 
        9 12573 1 1 54 GLU N    N   7.032 -11.033  14.025 1.00 . A A . 397 GLU N    1 1 
        9 12574 1 1 54 GLU O    O   9.648 -11.979  16.044 1.00 . A A . 397 GLU O    1 1 
        9 12575 1 1 54 GLU OE1  O   7.677  -6.886  16.688 1.00 . A A . 397 GLU OE1  1 1 
        9 12576 1 1 54 GLU OE2  O   9.723  -6.799  17.554 1.00 . A A . 397 GLU OE2  1 1 
        9 12577 1 1 55 THR C    C   8.328 -14.341  17.037 1.00 . A A . 398 THR C    1 1 
        9 12578 1 1 55 THR CA   C   7.682 -13.101  17.601 1.00 . A A . 398 THR CA   1 1 
        9 12579 1 1 55 THR CB   C   6.409 -13.516  18.296 1.00 . A A . 398 THR CB   1 1 
        9 12580 1 1 55 THR CG2  C   6.737 -14.562  19.377 1.00 . A A . 398 THR CG2  1 1 
        9 12581 1 1 55 THR H    H   6.504 -11.879  16.369 1.00 . A A . 398 THR H    1 1 
        9 12582 1 1 55 THR HA   H   8.359 -12.650  18.310 1.00 . A A . 398 THR HA   1 1 
        9 12583 1 1 55 THR HB   H   5.702 -13.967  17.568 1.00 . A A . 398 THR HB   1 1 
        9 12584 1 1 55 THR HG1  H   6.321 -12.177  19.672 1.00 . A A . 398 THR HG1  1 1 
        9 12585 1 1 55 THR HG21 H   5.908 -14.627  20.114 1.00 . A A . 398 THR HG21 1 1 
        9 12586 1 1 55 THR HG22 H   7.669 -14.282  19.916 1.00 . A A . 398 THR HG22 1 1 
        9 12587 1 1 55 THR HG23 H   6.880 -15.563  18.916 1.00 . A A . 398 THR HG23 1 1 
        9 12588 1 1 55 THR N    N   7.455 -12.136  16.545 1.00 . A A . 398 THR N    1 1 
        9 12589 1 1 55 THR O    O   9.302 -14.847  17.593 1.00 . A A . 398 THR O    1 1 
        9 12590 1 1 55 THR OG1  O   5.794 -12.383  18.895 1.00 . A A . 398 THR OG1  1 1 
        9 12591 1 1 56 LEU C    C   9.715 -15.784  14.718 1.00 . A A . 399 LEU C    1 1 
        9 12592 1 1 56 LEU CA   C   8.365 -16.064  15.336 1.00 . A A . 399 LEU CA   1 1 
        9 12593 1 1 56 LEU CB   C   7.456 -16.763  14.292 1.00 . A A . 399 LEU CB   1 1 
        9 12594 1 1 56 LEU CD1  C   8.456 -16.590  11.951 1.00 . A A . 399 LEU CD1  1 1 
        9 12595 1 1 56 LEU CD2  C   5.987 -16.172  12.316 1.00 . A A . 399 LEU CD2  1 1 
        9 12596 1 1 56 LEU CG   C   7.391 -16.056  12.926 1.00 . A A . 399 LEU CG   1 1 
        9 12597 1 1 56 LEU H    H   6.983 -14.463  15.486 1.00 . A A . 399 LEU H    1 1 
        9 12598 1 1 56 LEU HA   H   8.524 -16.740  16.164 1.00 . A A . 399 LEU HA   1 1 
        9 12599 1 1 56 LEU HB2  H   7.824 -17.801  14.141 1.00 . A A . 399 LEU HB2  1 1 
        9 12600 1 1 56 LEU HB3  H   6.428 -16.828  14.705 1.00 . A A . 399 LEU HB3  1 1 
        9 12601 1 1 56 LEU HD11 H   8.777 -17.612  12.247 1.00 . A A . 399 LEU HD11 1 1 
        9 12602 1 1 56 LEU HD12 H   9.346 -15.925  11.950 1.00 . A A . 399 LEU HD12 1 1 
        9 12603 1 1 56 LEU HD13 H   8.047 -16.632  10.919 1.00 . A A . 399 LEU HD13 1 1 
        9 12604 1 1 56 LEU HD21 H   5.236 -15.695  12.982 1.00 . A A . 399 LEU HD21 1 1 
        9 12605 1 1 56 LEU HD22 H   5.712 -17.241  12.182 1.00 . A A . 399 LEU HD22 1 1 
        9 12606 1 1 56 LEU HD23 H   5.953 -15.669  11.327 1.00 . A A . 399 LEU HD23 1 1 
        9 12607 1 1 56 LEU HG   H   7.596 -14.981  13.092 1.00 . A A . 399 LEU HG   1 1 
        9 12608 1 1 56 LEU N    N   7.801 -14.857  15.907 1.00 . A A . 399 LEU N    1 1 
        9 12609 1 1 56 LEU O    O  10.419 -16.720  14.345 1.00 . A A . 399 LEU O    1 1 
        9 12610 1 1 57 THR C    C  12.308 -13.697  15.159 1.00 . A A . 400 THR C    1 1 
        9 12611 1 1 57 THR CA   C  11.432 -14.194  14.030 1.00 . A A . 400 THR CA   1 1 
        9 12612 1 1 57 THR CB   C  11.369 -13.124  12.964 1.00 . A A . 400 THR CB   1 1 
        9 12613 1 1 57 THR CG2  C  12.733 -13.020  12.258 1.00 . A A . 400 THR CG2  1 1 
        9 12614 1 1 57 THR H    H   9.626 -13.703  14.939 1.00 . A A . 400 THR H    1 1 
        9 12615 1 1 57 THR HA   H  11.852 -15.107  13.632 1.00 . A A . 400 THR HA   1 1 
        9 12616 1 1 57 THR HB   H  11.126 -12.142  13.420 1.00 . A A . 400 THR HB   1 1 
        9 12617 1 1 57 THR HG1  H   9.518 -13.315  12.456 1.00 . A A . 400 THR HG1  1 1 
        9 12618 1 1 57 THR HG21 H  12.595 -12.750  11.189 1.00 . A A . 400 THR HG21 1 1 
        9 12619 1 1 57 THR HG22 H  13.272 -13.989  12.312 1.00 . A A . 400 THR HG22 1 1 
        9 12620 1 1 57 THR HG23 H  13.358 -12.239  12.742 1.00 . A A . 400 THR HG23 1 1 
        9 12621 1 1 57 THR N    N  10.135 -14.498  14.606 1.00 . A A . 400 THR N    1 1 
        9 12622 1 1 57 THR O    O  13.455 -13.301  14.958 1.00 . A A . 400 THR O    1 1 
        9 12623 1 1 57 THR OG1  O  10.366 -13.449  12.010 1.00 . A A . 400 THR OG1  1 1 
        9 12624 1 1 58 SER C    C  12.767 -14.422  18.460 1.00 . A A . 401 SER C    1 1 
        9 12625 1 1 58 SER CA   C  12.502 -13.260  17.548 1.00 . A A . 401 SER CA   1 1 
        9 12626 1 1 58 SER CB   C  11.750 -12.192  18.365 1.00 . A A . 401 SER CB   1 1 
        9 12627 1 1 58 SER H    H  10.867 -14.151  16.534 1.00 . A A . 401 SER H    1 1 
        9 12628 1 1 58 SER HA   H  13.447 -12.865  17.203 1.00 . A A . 401 SER HA   1 1 
        9 12629 1 1 58 SER HB2  H  10.749 -12.574  18.661 1.00 . A A . 401 SER HB2  1 1 
        9 12630 1 1 58 SER HB3  H  12.324 -11.938  19.283 1.00 . A A . 401 SER HB3  1 1 
        9 12631 1 1 58 SER HG   H  11.003 -11.259  16.857 1.00 . A A . 401 SER HG   1 1 
        9 12632 1 1 58 SER N    N  11.762 -13.733  16.393 1.00 . A A . 401 SER N    1 1 
        9 12633 1 1 58 SER O    O  13.550 -14.313  19.401 1.00 . A A . 401 SER O    1 1 
        9 12634 1 1 58 SER OG   O  11.581 -11.012  17.591 1.00 . A A . 401 SER OG   1 1 
        9 12635 1 1 59 CYS C    C  12.830 -17.847  18.212 1.00 . A A . 402 CYS C    1 1 
        9 12636 1 1 59 CYS CA   C  12.290 -16.724  19.044 1.00 . A A . 402 CYS CA   1 1 
        9 12637 1 1 59 CYS CB   C  10.972 -17.202  19.681 1.00 . A A . 402 CYS CB   1 1 
        9 12638 1 1 59 CYS H    H  11.453 -15.646  17.455 1.00 . A A . 402 CYS H    1 1 
        9 12639 1 1 59 CYS HA   H  13.007 -16.476  19.810 1.00 . A A . 402 CYS HA   1 1 
        9 12640 1 1 59 CYS HB2  H  10.286 -17.546  18.875 1.00 . A A . 402 CYS HB2  1 1 
        9 12641 1 1 59 CYS HB3  H  11.185 -18.067  20.340 1.00 . A A . 402 CYS HB3  1 1 
        9 12642 1 1 59 CYS HG   H   9.802 -15.177  19.594 1.00 . A A . 402 CYS HG   1 1 
        9 12643 1 1 59 CYS N    N  12.111 -15.569  18.199 1.00 . A A . 402 CYS N    1 1 
        9 12644 1 1 59 CYS O    O  12.939 -17.744  16.991 1.00 . A A . 402 CYS O    1 1 
        9 12645 1 1 59 CYS SG   S  10.184 -15.881  20.651 1.00 . A A . 402 CYS SG   1 1 
        9 12646 1 1 60 THR C    C  12.637 -20.633  17.309 1.00 . A A . 403 THR C    1 1 
        9 12647 1 1 60 THR CA   C  13.725 -20.130  18.216 1.00 . A A . 403 THR CA   1 1 
        9 12648 1 1 60 THR CB   C  14.107 -21.242  19.165 1.00 . A A . 403 THR CB   1 1 
        9 12649 1 1 60 THR CG2  C  15.109 -22.182  18.472 1.00 . A A . 403 THR CG2  1 1 
        9 12650 1 1 60 THR H    H  13.151 -19.018  19.888 1.00 . A A . 403 THR H    1 1 
        9 12651 1 1 60 THR HA   H  14.574 -19.823  17.623 1.00 . A A . 403 THR HA   1 1 
        9 12652 1 1 60 THR HB   H  13.210 -21.829  19.456 1.00 . A A . 403 THR HB   1 1 
        9 12653 1 1 60 THR HG1  H  15.645 -20.820  20.239 1.00 . A A . 403 THR HG1  1 1 
        9 12654 1 1 60 THR HG21 H  15.746 -22.692  19.227 1.00 . A A . 403 THR HG21 1 1 
        9 12655 1 1 60 THR HG22 H  15.767 -21.608  17.785 1.00 . A A . 403 THR HG22 1 1 
        9 12656 1 1 60 THR HG23 H  14.571 -22.957  17.885 1.00 . A A . 403 THR HG23 1 1 
        9 12657 1 1 60 THR N    N  13.206 -18.960  18.894 1.00 . A A . 403 THR N    1 1 
        9 12658 1 1 60 THR O    O  11.488 -20.253  17.447 1.00 . A A . 403 THR O    1 1 
        9 12659 1 1 60 THR OG1  O  14.698 -20.696  20.338 1.00 . A A . 403 THR OG1  1 1 
        9 12660 1 1 61 LYS C    C  10.890 -22.759  16.143 1.00 . A A . 404 LYS C    1 1 
        9 12661 1 1 61 LYS CA   C  11.983 -22.001  15.418 1.00 . A A . 404 LYS CA   1 1 
        9 12662 1 1 61 LYS CB   C  12.587 -22.940  14.360 1.00 . A A . 404 LYS CB   1 1 
        9 12663 1 1 61 LYS CD   C  14.148 -23.129  12.357 1.00 . A A . 404 LYS CD   1 1 
        9 12664 1 1 61 LYS CE   C  15.083 -22.385  11.403 1.00 . A A . 404 LYS CE   1 1 
        9 12665 1 1 61 LYS CG   C  13.524 -22.202  13.401 1.00 . A A . 404 LYS CG   1 1 
        9 12666 1 1 61 LYS H    H  13.904 -21.861  16.241 1.00 . A A . 404 LYS H    1 1 
        9 12667 1 1 61 LYS HA   H  11.546 -21.140  14.937 1.00 . A A . 404 LYS HA   1 1 
        9 12668 1 1 61 LYS HB2  H  13.145 -23.755  14.866 1.00 . A A . 404 LYS HB2  1 1 
        9 12669 1 1 61 LYS HB3  H  11.765 -23.401  13.771 1.00 . A A . 404 LYS HB3  1 1 
        9 12670 1 1 61 LYS HD2  H  14.719 -23.928  12.876 1.00 . A A . 404 LYS HD2  1 1 
        9 12671 1 1 61 LYS HD3  H  13.338 -23.611  11.771 1.00 . A A . 404 LYS HD3  1 1 
        9 12672 1 1 61 LYS HE2  H  14.527 -21.606  10.839 1.00 . A A . 404 LYS HE2  1 1 
        9 12673 1 1 61 LYS HE3  H  15.917 -21.912  11.964 1.00 . A A . 404 LYS HE3  1 1 
        9 12674 1 1 61 LYS HG2  H  12.954 -21.402  12.880 1.00 . A A . 404 LYS HG2  1 1 
        9 12675 1 1 61 LYS HG3  H  14.334 -21.716  13.987 1.00 . A A . 404 LYS HG3  1 1 
        9 12676 1 1 61 LYS HZ1  H  16.128 -24.108  10.928 1.00 . A A . 404 LYS HZ1  1 1 
        9 12677 1 1 61 LYS HZ2  H  16.368 -22.827   9.841 1.00 . A A . 404 LYS HZ2  1 1 
        9 12678 1 1 61 LYS HZ3  H  14.912 -23.701   9.813 1.00 . A A . 404 LYS HZ3  1 1 
        9 12679 1 1 61 LYS N    N  12.976 -21.518  16.353 1.00 . A A . 404 LYS N    1 1 
        9 12680 1 1 61 LYS NZ   N  15.666 -23.325  10.424 1.00 . A A . 404 LYS NZ   1 1 
        9 12681 1 1 61 LYS O    O   9.713 -22.583  15.839 1.00 . A A . 404 LYS O    1 1 
        9 12682 1 1 62 GLU C    C   9.455 -23.484  18.751 1.00 . A A . 405 GLU C    1 1 
        9 12683 1 1 62 GLU CA   C  10.232 -24.391  17.827 1.00 . A A . 405 GLU CA   1 1 
        9 12684 1 1 62 GLU CB   C  10.827 -25.533  18.673 1.00 . A A . 405 GLU CB   1 1 
        9 12685 1 1 62 GLU CD   C  12.109 -27.674  18.701 1.00 . A A . 405 GLU CD   1 1 
        9 12686 1 1 62 GLU CG   C  11.402 -26.664  17.804 1.00 . A A . 405 GLU CG   1 1 
        9 12687 1 1 62 GLU H    H  12.188 -23.781  17.396 1.00 . A A . 405 GLU H    1 1 
        9 12688 1 1 62 GLU HA   H   9.556 -24.795  17.090 1.00 . A A . 405 GLU HA   1 1 
        9 12689 1 1 62 GLU HB2  H  11.633 -25.121  19.321 1.00 . A A . 405 GLU HB2  1 1 
        9 12690 1 1 62 GLU HB3  H  10.035 -25.951  19.332 1.00 . A A . 405 GLU HB3  1 1 
        9 12691 1 1 62 GLU HG2  H  10.581 -27.172  17.251 1.00 . A A . 405 GLU HG2  1 1 
        9 12692 1 1 62 GLU HG3  H  12.130 -26.256  17.075 1.00 . A A . 405 GLU HG3  1 1 
        9 12693 1 1 62 GLU N    N  11.245 -23.627  17.119 1.00 . A A . 405 GLU N    1 1 
        9 12694 1 1 62 GLU O    O   8.243 -23.615  18.895 1.00 . A A . 405 GLU O    1 1 
        9 12695 1 1 62 GLU OE1  O  12.338 -27.352  19.898 1.00 . A A . 405 GLU OE1  1 1 
        9 12696 1 1 62 GLU OE2  O  12.431 -28.781  18.198 1.00 . A A . 405 GLU OE2  1 1 
        9 12697 1 1 63 VAL C    C   8.541 -20.792  19.558 1.00 . A A . 406 VAL C    1 1 
        9 12698 1 1 63 VAL CA   C   9.512 -21.640  20.337 1.00 . A A . 406 VAL CA   1 1 
        9 12699 1 1 63 VAL CB   C  10.478 -20.731  21.051 1.00 . A A . 406 VAL CB   1 1 
        9 12700 1 1 63 VAL CG1  C   9.677 -19.689  21.858 1.00 . A A . 406 VAL CG1  1 1 
        9 12701 1 1 63 VAL CG2  C  11.382 -21.595  21.947 1.00 . A A . 406 VAL CG2  1 1 
        9 12702 1 1 63 VAL H    H  11.147 -22.476  19.291 1.00 . A A . 406 VAL H    1 1 
        9 12703 1 1 63 VAL HA   H   8.961 -22.237  21.049 1.00 . A A . 406 VAL HA   1 1 
        9 12704 1 1 63 VAL HB   H  11.114 -20.202  20.311 1.00 . A A . 406 VAL HB   1 1 
        9 12705 1 1 63 VAL HG11 H   9.275 -18.901  21.185 1.00 . A A . 406 VAL HG11 1 1 
        9 12706 1 1 63 VAL HG12 H  10.328 -19.205  22.617 1.00 . A A . 406 VAL HG12 1 1 
        9 12707 1 1 63 VAL HG13 H   8.826 -20.175  22.381 1.00 . A A . 406 VAL HG13 1 1 
        9 12708 1 1 63 VAL HG21 H  10.769 -22.279  22.571 1.00 . A A . 406 VAL HG21 1 1 
        9 12709 1 1 63 VAL HG22 H  11.987 -20.951  22.621 1.00 . A A . 406 VAL HG22 1 1 
        9 12710 1 1 63 VAL HG23 H  12.073 -22.205  21.328 1.00 . A A . 406 VAL HG23 1 1 
        9 12711 1 1 63 VAL N    N  10.163 -22.550  19.413 1.00 . A A . 406 VAL N    1 1 
        9 12712 1 1 63 VAL O    O   7.409 -20.575  19.976 1.00 . A A . 406 VAL O    1 1 
        9 12713 1 1 64 GLY C    C   7.012 -20.261  17.030 1.00 . A A . 407 GLY C    1 1 
        9 12714 1 1 64 GLY CA   C   8.176 -19.465  17.542 1.00 . A A . 407 GLY CA   1 1 
        9 12715 1 1 64 GLY H    H   9.933 -20.455  18.104 1.00 . A A . 407 GLY H    1 1 
        9 12716 1 1 64 GLY HA2  H   7.803 -18.649  18.142 1.00 . A A . 407 GLY HA2  1 1 
        9 12717 1 1 64 GLY HA3  H   8.787 -19.158  16.705 1.00 . A A . 407 GLY HA3  1 1 
        9 12718 1 1 64 GLY N    N   8.996 -20.295  18.394 1.00 . A A . 407 GLY N    1 1 
        9 12719 1 1 64 GLY O    O   5.982 -19.699  16.691 1.00 . A A . 407 GLY O    1 1 
        9 12720 1 1 65 LYS C    C   4.984 -22.444  17.500 1.00 . A A . 408 LYS C    1 1 
        9 12721 1 1 65 LYS CA   C   6.072 -22.423  16.460 1.00 . A A . 408 LYS CA   1 1 
        9 12722 1 1 65 LYS CB   C   6.508 -23.879  16.203 1.00 . A A . 408 LYS CB   1 1 
        9 12723 1 1 65 LYS CD   C   5.443 -26.186  16.127 1.00 . A A . 408 LYS CD   1 1 
        9 12724 1 1 65 LYS CE   C   4.484 -26.416  17.297 1.00 . A A . 408 LYS CE   1 1 
        9 12725 1 1 65 LYS CG   C   5.398 -24.747  15.603 1.00 . A A . 408 LYS CG   1 1 
        9 12726 1 1 65 LYS H    H   7.973 -22.071  17.271 1.00 . A A . 408 LYS H    1 1 
        9 12727 1 1 65 LYS HA   H   5.694 -21.976  15.554 1.00 . A A . 408 LYS HA   1 1 
        9 12728 1 1 65 LYS HB2  H   7.379 -23.878  15.512 1.00 . A A . 408 LYS HB2  1 1 
        9 12729 1 1 65 LYS HB3  H   6.837 -24.334  17.162 1.00 . A A . 408 LYS HB3  1 1 
        9 12730 1 1 65 LYS HD2  H   5.183 -26.883  15.304 1.00 . A A . 408 LYS HD2  1 1 
        9 12731 1 1 65 LYS HD3  H   6.479 -26.420  16.456 1.00 . A A . 408 LYS HD3  1 1 
        9 12732 1 1 65 LYS HE2  H   4.751 -27.344  17.844 1.00 . A A . 408 LYS HE2  1 1 
        9 12733 1 1 65 LYS HE3  H   4.509 -25.554  17.998 1.00 . A A . 408 LYS HE3  1 1 
        9 12734 1 1 65 LYS HG2  H   4.410 -24.303  15.844 1.00 . A A . 408 LYS HG2  1 1 
        9 12735 1 1 65 LYS HG3  H   5.507 -24.760  14.497 1.00 . A A . 408 LYS HG3  1 1 
        9 12736 1 1 65 LYS HZ1  H   2.502 -25.810  17.199 1.00 . A A . 408 LYS HZ1  1 1 
        9 12737 1 1 65 LYS HZ2  H   2.723 -27.491  17.084 1.00 . A A . 408 LYS HZ2  1 1 
        9 12738 1 1 65 LYS HZ3  H   3.095 -26.493  15.760 1.00 . A A . 408 LYS HZ3  1 1 
        9 12739 1 1 65 LYS N    N   7.154 -21.600  16.950 1.00 . A A . 408 LYS N    1 1 
        9 12740 1 1 65 LYS NZ   N   3.099 -26.563  16.800 1.00 . A A . 408 LYS NZ   1 1 
        9 12741 1 1 65 LYS O    O   3.805 -22.274  17.193 1.00 . A A . 408 LYS O    1 1 
        9 12742 1 1 66 ALA C    C   3.835 -21.338  20.073 1.00 . A A . 409 ALA C    1 1 
        9 12743 1 1 66 ALA CA   C   4.416 -22.707  19.849 1.00 . A A . 409 ALA CA   1 1 
        9 12744 1 1 66 ALA CB   C   5.034 -23.183  21.177 1.00 . A A . 409 ALA CB   1 1 
        9 12745 1 1 66 ALA H    H   6.346 -22.732  19.017 1.00 . A A . 409 ALA H    1 1 
        9 12746 1 1 66 ALA HA   H   3.629 -23.379  19.545 1.00 . A A . 409 ALA HA   1 1 
        9 12747 1 1 66 ALA HB1  H   5.449 -24.207  21.063 1.00 . A A . 409 ALA HB1  1 1 
        9 12748 1 1 66 ALA HB2  H   4.263 -23.200  21.978 1.00 . A A . 409 ALA HB2  1 1 
        9 12749 1 1 66 ALA HB3  H   5.856 -22.502  21.488 1.00 . A A . 409 ALA HB3  1 1 
        9 12750 1 1 66 ALA N    N   5.380 -22.644  18.775 1.00 . A A . 409 ALA N    1 1 
        9 12751 1 1 66 ALA O    O   2.631 -21.187  20.273 1.00 . A A . 409 ALA O    1 1 
        9 12752 1 1 67 ALA C    C   3.316 -18.538  19.162 1.00 . A A . 410 ALA C    1 1 
        9 12753 1 1 67 ALA CA   C   4.259 -18.949  20.257 1.00 . A A . 410 ALA CA   1 1 
        9 12754 1 1 67 ALA CB   C   5.420 -17.940  20.286 1.00 . A A . 410 ALA CB   1 1 
        9 12755 1 1 67 ALA H    H   5.676 -20.430  19.864 1.00 . A A . 410 ALA H    1 1 
        9 12756 1 1 67 ALA HA   H   3.731 -18.927  21.197 1.00 . A A . 410 ALA HA   1 1 
        9 12757 1 1 67 ALA HB1  H   6.175 -18.245  21.041 1.00 . A A . 410 ALA HB1  1 1 
        9 12758 1 1 67 ALA HB2  H   5.046 -16.927  20.547 1.00 . A A . 410 ALA HB2  1 1 
        9 12759 1 1 67 ALA HB3  H   5.915 -17.892  19.292 1.00 . A A . 410 ALA HB3  1 1 
        9 12760 1 1 67 ALA N    N   4.700 -20.304  20.036 1.00 . A A . 410 ALA N    1 1 
        9 12761 1 1 67 ALA O    O   2.317 -17.877  19.417 1.00 . A A . 410 ALA O    1 1 
        9 12762 1 1 68 LEU C    C   1.443 -19.229  16.933 1.00 . A A . 411 LEU C    1 1 
        9 12763 1 1 68 LEU CA   C   2.776 -18.552  16.796 1.00 . A A . 411 LEU CA   1 1 
        9 12764 1 1 68 LEU CB   C   3.372 -18.943  15.428 1.00 . A A . 411 LEU CB   1 1 
        9 12765 1 1 68 LEU CD1  C   2.298 -16.997  14.195 1.00 . A A . 411 LEU CD1  1 1 
        9 12766 1 1 68 LEU CD2  C   3.057 -19.044  12.911 1.00 . A A . 411 LEU CD2  1 1 
        9 12767 1 1 68 LEU CG   C   2.490 -18.521  14.238 1.00 . A A . 411 LEU CG   1 1 
        9 12768 1 1 68 LEU H    H   4.390 -19.517  17.685 1.00 . A A . 411 LEU H    1 1 
        9 12769 1 1 68 LEU HA   H   2.633 -17.480  16.845 1.00 . A A . 411 LEU HA   1 1 
        9 12770 1 1 68 LEU HB2  H   4.372 -18.468  15.323 1.00 . A A . 411 LEU HB2  1 1 
        9 12771 1 1 68 LEU HB3  H   3.512 -20.044  15.394 1.00 . A A . 411 LEU HB3  1 1 
        9 12772 1 1 68 LEU HD11 H   3.279 -16.482  14.277 1.00 . A A . 411 LEU HD11 1 1 
        9 12773 1 1 68 LEU HD12 H   1.652 -16.665  15.036 1.00 . A A . 411 LEU HD12 1 1 
        9 12774 1 1 68 LEU HD13 H   1.818 -16.696  13.240 1.00 . A A . 411 LEU HD13 1 1 
        9 12775 1 1 68 LEU HD21 H   2.232 -19.336  12.228 1.00 . A A . 411 LEU HD21 1 1 
        9 12776 1 1 68 LEU HD22 H   3.702 -19.931  13.089 1.00 . A A . 411 LEU HD22 1 1 
        9 12777 1 1 68 LEU HD23 H   3.666 -18.259  12.415 1.00 . A A . 411 LEU HD23 1 1 
        9 12778 1 1 68 LEU HG   H   1.489 -18.984  14.379 1.00 . A A . 411 LEU HG   1 1 
        9 12779 1 1 68 LEU N    N   3.613 -18.931  17.906 1.00 . A A . 411 LEU N    1 1 
        9 12780 1 1 68 LEU O    O   0.414 -18.622  16.690 1.00 . A A . 411 LEU O    1 1 
        9 12781 1 1 69 GLU C    C  -0.640 -20.590  18.567 1.00 . A A . 412 GLU C    1 1 
        9 12782 1 1 69 GLU CA   C   0.177 -21.225  17.470 1.00 . A A . 412 GLU CA   1 1 
        9 12783 1 1 69 GLU CB   C   0.389 -22.711  17.814 1.00 . A A . 412 GLU CB   1 1 
        9 12784 1 1 69 GLU CD   C  -0.605 -24.973  18.142 1.00 . A A . 412 GLU CD   1 1 
        9 12785 1 1 69 GLU CG   C  -0.924 -23.506  17.877 1.00 . A A . 412 GLU CG   1 1 
        9 12786 1 1 69 GLU H    H   2.237 -20.973  17.710 1.00 . A A . 412 GLU H    1 1 
        9 12787 1 1 69 GLU HA   H  -0.352 -21.130  16.530 1.00 . A A . 412 GLU HA   1 1 
        9 12788 1 1 69 GLU HB2  H   1.052 -23.165  17.044 1.00 . A A . 412 GLU HB2  1 1 
        9 12789 1 1 69 GLU HB3  H   0.904 -22.787  18.796 1.00 . A A . 412 GLU HB3  1 1 
        9 12790 1 1 69 GLU HG2  H  -1.565 -23.113  18.695 1.00 . A A . 412 GLU HG2  1 1 
        9 12791 1 1 69 GLU HG3  H  -1.471 -23.422  16.916 1.00 . A A . 412 GLU HG3  1 1 
        9 12792 1 1 69 GLU N    N   1.426 -20.510  17.359 1.00 . A A . 412 GLU N    1 1 
        9 12793 1 1 69 GLU O    O  -1.841 -20.380  18.426 1.00 . A A . 412 GLU O    1 1 
        9 12794 1 1 69 GLU OE1  O   0.604 -25.304  18.281 1.00 . A A . 412 GLU OE1  1 1 
        9 12795 1 1 69 GLU OE2  O  -1.566 -25.782  18.204 1.00 . A A . 412 GLU OE2  1 1 
        9 12796 1 1 70 LYS C    C  -1.215 -18.323  20.427 1.00 . A A . 413 LYS C    1 1 
        9 12797 1 1 70 LYS CA   C  -0.645 -19.664  20.824 1.00 . A A . 413 LYS CA   1 1 
        9 12798 1 1 70 LYS CB   C   0.298 -19.443  22.023 1.00 . A A . 413 LYS CB   1 1 
        9 12799 1 1 70 LYS CD   C   0.526 -18.670  24.438 1.00 . A A . 413 LYS CD   1 1 
        9 12800 1 1 70 LYS CE   C  -0.184 -18.098  25.666 1.00 . A A . 413 LYS CE   1 1 
        9 12801 1 1 70 LYS CG   C  -0.413 -18.842  23.240 1.00 . A A . 413 LYS CG   1 1 
        9 12802 1 1 70 LYS H    H   1.008 -20.454  19.781 1.00 . A A . 413 LYS H    1 1 
        9 12803 1 1 70 LYS HA   H  -1.456 -20.317  21.108 1.00 . A A . 413 LYS HA   1 1 
        9 12804 1 1 70 LYS HB2  H   0.748 -20.419  22.311 1.00 . A A . 413 LYS HB2  1 1 
        9 12805 1 1 70 LYS HB3  H   1.121 -18.763  21.717 1.00 . A A . 413 LYS HB3  1 1 
        9 12806 1 1 70 LYS HD2  H   0.963 -19.657  24.700 1.00 . A A . 413 LYS HD2  1 1 
        9 12807 1 1 70 LYS HD3  H   1.358 -17.992  24.152 1.00 . A A . 413 LYS HD3  1 1 
        9 12808 1 1 70 LYS HE2  H  -1.061 -18.724  25.937 1.00 . A A . 413 LYS HE2  1 1 
        9 12809 1 1 70 LYS HE3  H   0.513 -18.048  26.531 1.00 . A A . 413 LYS HE3  1 1 
        9 12810 1 1 70 LYS HG2  H  -0.834 -17.852  22.966 1.00 . A A . 413 LYS HG2  1 1 
        9 12811 1 1 70 LYS HG3  H  -1.257 -19.505  23.533 1.00 . A A . 413 LYS HG3  1 1 
        9 12812 1 1 70 LYS HZ1  H  -0.412 -16.105  26.182 1.00 . A A . 413 LYS HZ1  1 1 
        9 12813 1 1 70 LYS HZ2  H  -1.705 -16.745  25.286 1.00 . A A . 413 LYS HZ2  1 1 
        9 12814 1 1 70 LYS HZ3  H  -0.237 -16.377  24.516 1.00 . A A . 413 LYS HZ3  1 1 
        9 12815 1 1 70 LYS N    N   0.028 -20.266  19.692 1.00 . A A . 413 LYS N    1 1 
        9 12816 1 1 70 LYS NZ   N  -0.671 -16.729  25.392 1.00 . A A . 413 LYS NZ   1 1 
        9 12817 1 1 70 LYS O    O  -2.359 -18.001  20.749 1.00 . A A . 413 LYS O    1 1 
        9 12818 1 1 71 GLN C    C  -1.960 -16.299  18.279 1.00 . A A . 414 GLN C    1 1 
        9 12819 1 1 71 GLN CA   C  -0.861 -16.193  19.305 1.00 . A A . 414 GLN CA   1 1 
        9 12820 1 1 71 GLN CB   C   0.280 -15.340  18.721 1.00 . A A . 414 GLN CB   1 1 
        9 12821 1 1 71 GLN CD   C   2.504 -14.286  19.124 1.00 . A A . 414 GLN CD   1 1 
        9 12822 1 1 71 GLN CG   C   1.292 -14.918  19.798 1.00 . A A . 414 GLN CG   1 1 
        9 12823 1 1 71 GLN H    H   0.483 -17.796  19.375 1.00 . A A . 414 GLN H    1 1 
        9 12824 1 1 71 GLN HA   H  -1.260 -15.712  20.185 1.00 . A A . 414 GLN HA   1 1 
        9 12825 1 1 71 GLN HB2  H   0.803 -15.926  17.933 1.00 . A A . 414 GLN HB2  1 1 
        9 12826 1 1 71 GLN HB3  H  -0.146 -14.428  18.250 1.00 . A A . 414 GLN HB3  1 1 
        9 12827 1 1 71 GLN HE21 H   2.806 -13.033  20.713 1.00 . A A . 414 GLN HE21 1 1 
        9 12828 1 1 71 GLN HE22 H   3.944 -12.860  19.417 1.00 . A A . 414 GLN HE22 1 1 
        9 12829 1 1 71 GLN HG2  H   0.825 -14.181  20.488 1.00 . A A . 414 GLN HG2  1 1 
        9 12830 1 1 71 GLN HG3  H   1.620 -15.801  20.383 1.00 . A A . 414 GLN HG3  1 1 
        9 12831 1 1 71 GLN N    N  -0.420 -17.510  19.701 1.00 . A A . 414 GLN N    1 1 
        9 12832 1 1 71 GLN NE2  N   3.139 -13.307  19.813 1.00 . A A . 414 GLN NE2  1 1 
        9 12833 1 1 71 GLN O    O  -2.925 -15.544  18.323 1.00 . A A . 414 GLN O    1 1 
        9 12834 1 1 71 GLN OE1  O   2.881 -14.654  18.017 1.00 . A A . 414 GLN OE1  1 1 
        9 12835 1 1 72 ILE C    C  -4.168 -17.793  16.924 1.00 . A A . 415 ILE C    1 1 
        9 12836 1 1 72 ILE CA   C  -2.845 -17.428  16.302 1.00 . A A . 415 ILE CA   1 1 
        9 12837 1 1 72 ILE CB   C  -2.472 -18.499  15.298 1.00 . A A . 415 ILE CB   1 1 
        9 12838 1 1 72 ILE CD1  C  -1.794 -17.003  13.336 1.00 . A A . 415 ILE CD1  1 1 
        9 12839 1 1 72 ILE CG1  C  -1.330 -18.019  14.379 1.00 . A A . 415 ILE CG1  1 1 
        9 12840 1 1 72 ILE CG2  C  -3.720 -18.880  14.484 1.00 . A A . 415 ILE CG2  1 1 
        9 12841 1 1 72 ILE H    H  -1.110 -17.933  17.341 1.00 . A A . 415 ILE H    1 1 
        9 12842 1 1 72 ILE HA   H  -2.950 -16.476  15.806 1.00 . A A . 415 ILE HA   1 1 
        9 12843 1 1 72 ILE HB   H  -2.123 -19.403  15.841 1.00 . A A . 415 ILE HB   1 1 
        9 12844 1 1 72 ILE HD11 H  -2.392 -16.201  13.816 1.00 . A A . 415 ILE HD11 1 1 
        9 12845 1 1 72 ILE HD12 H  -2.422 -17.500  12.564 1.00 . A A . 415 ILE HD12 1 1 
        9 12846 1 1 72 ILE HD13 H  -0.919 -16.539  12.833 1.00 . A A . 415 ILE HD13 1 1 
        9 12847 1 1 72 ILE HG12 H  -0.535 -17.557  15.000 1.00 . A A . 415 ILE HG12 1 1 
        9 12848 1 1 72 ILE HG13 H  -0.891 -18.895  13.856 1.00 . A A . 415 ILE HG13 1 1 
        9 12849 1 1 72 ILE HG21 H  -3.424 -19.389  13.542 1.00 . A A . 415 ILE HG21 1 1 
        9 12850 1 1 72 ILE HG22 H  -4.308 -17.972  14.227 1.00 . A A . 415 ILE HG22 1 1 
        9 12851 1 1 72 ILE HG23 H  -4.366 -19.568  15.069 1.00 . A A . 415 ILE HG23 1 1 
        9 12852 1 1 72 ILE N    N  -1.850 -17.265  17.343 1.00 . A A . 415 ILE N    1 1 
        9 12853 1 1 72 ILE O    O  -5.214 -17.324  16.485 1.00 . A A . 415 ILE O    1 1 
        9 12854 1 1 73 GLU C    C  -6.047 -17.872  19.246 1.00 . A A . 416 GLU C    1 1 
        9 12855 1 1 73 GLU CA   C  -5.390 -19.062  18.587 1.00 . A A . 416 GLU CA   1 1 
        9 12856 1 1 73 GLU CB   C  -5.192 -20.166  19.640 1.00 . A A . 416 GLU CB   1 1 
        9 12857 1 1 73 GLU CD   C  -4.488 -22.516  20.110 1.00 . A A . 416 GLU CD   1 1 
        9 12858 1 1 73 GLU CG   C  -4.771 -21.505  19.005 1.00 . A A . 416 GLU CG   1 1 
        9 12859 1 1 73 GLU H    H  -3.303 -18.917  18.423 1.00 . A A . 416 GLU H    1 1 
        9 12860 1 1 73 GLU HA   H  -6.035 -19.417  17.797 1.00 . A A . 416 GLU HA   1 1 
        9 12861 1 1 73 GLU HB2  H  -4.411 -19.840  20.364 1.00 . A A . 416 GLU HB2  1 1 
        9 12862 1 1 73 GLU HB3  H  -6.141 -20.315  20.199 1.00 . A A . 416 GLU HB3  1 1 
        9 12863 1 1 73 GLU HG2  H  -5.577 -21.891  18.344 1.00 . A A . 416 GLU HG2  1 1 
        9 12864 1 1 73 GLU HG3  H  -3.853 -21.367  18.401 1.00 . A A . 416 GLU HG3  1 1 
        9 12865 1 1 73 GLU N    N  -4.152 -18.638  17.974 1.00 . A A . 416 GLU N    1 1 
        9 12866 1 1 73 GLU O    O  -7.266 -17.714  19.189 1.00 . A A . 416 GLU O    1 1 
        9 12867 1 1 73 GLU OE1  O  -4.439 -22.104  21.300 1.00 . A A . 416 GLU OE1  1 1 
        9 12868 1 1 73 GLU OE2  O  -4.315 -23.718  19.776 1.00 . A A . 416 GLU OE2  1 1 
        9 12869 1 1 74 GLU C    C  -6.375 -14.907  19.526 1.00 . A A . 417 GLU C    1 1 
        9 12870 1 1 74 GLU CA   C  -5.774 -15.828  20.559 1.00 . A A . 417 GLU CA   1 1 
        9 12871 1 1 74 GLU CB   C  -4.693 -15.042  21.333 1.00 . A A . 417 GLU CB   1 1 
        9 12872 1 1 74 GLU CD   C  -6.216 -14.247  23.156 1.00 . A A . 417 GLU CD   1 1 
        9 12873 1 1 74 GLU CG   C  -5.241 -13.803  22.068 1.00 . A A . 417 GLU CG   1 1 
        9 12874 1 1 74 GLU H    H  -4.253 -17.145  19.981 1.00 . A A . 417 GLU H    1 1 
        9 12875 1 1 74 GLU HA   H  -6.551 -16.157  21.231 1.00 . A A . 417 GLU HA   1 1 
        9 12876 1 1 74 GLU HB2  H  -4.216 -15.723  22.074 1.00 . A A . 417 GLU HB2  1 1 
        9 12877 1 1 74 GLU HB3  H  -3.906 -14.714  20.620 1.00 . A A . 417 GLU HB3  1 1 
        9 12878 1 1 74 GLU HG2  H  -4.406 -13.238  22.532 1.00 . A A . 417 GLU HG2  1 1 
        9 12879 1 1 74 GLU HG3  H  -5.773 -13.139  21.356 1.00 . A A . 417 GLU HG3  1 1 
        9 12880 1 1 74 GLU N    N  -5.239 -17.003  19.898 1.00 . A A . 417 GLU N    1 1 
        9 12881 1 1 74 GLU O    O  -7.425 -14.305  19.747 1.00 . A A . 417 GLU O    1 1 
        9 12882 1 1 74 GLU OE1  O  -6.146 -15.435  23.573 1.00 . A A . 417 GLU OE1  1 1 
        9 12883 1 1 74 GLU OE2  O  -7.037 -13.398  23.588 1.00 . A A . 417 GLU OE2  1 1 
        9 12884 1 1 75 ILE C    C  -7.472 -14.483  16.764 1.00 . A A . 418 ILE C    1 1 
        9 12885 1 1 75 ILE CA   C  -6.191 -13.911  17.314 1.00 . A A . 418 ILE CA   1 1 
        9 12886 1 1 75 ILE CB   C  -5.233 -13.728  16.169 1.00 . A A . 418 ILE CB   1 1 
        9 12887 1 1 75 ILE CD1  C  -4.219 -11.609  17.196 1.00 . A A . 418 ILE CD1  1 1 
        9 12888 1 1 75 ILE CG1  C  -3.951 -13.006  16.632 1.00 . A A . 418 ILE CG1  1 1 
        9 12889 1 1 75 ILE CG2  C  -5.958 -12.939  15.066 1.00 . A A . 418 ILE CG2  1 1 
        9 12890 1 1 75 ILE H    H  -4.896 -15.337  18.164 1.00 . A A . 418 ILE H    1 1 
        9 12891 1 1 75 ILE HA   H  -6.413 -12.956  17.769 1.00 . A A . 418 ILE HA   1 1 
        9 12892 1 1 75 ILE HB   H  -4.949 -14.722  15.763 1.00 . A A . 418 ILE HB   1 1 
        9 12893 1 1 75 ILE HD11 H  -3.291 -10.997  17.168 1.00 . A A . 418 ILE HD11 1 1 
        9 12894 1 1 75 ILE HD12 H  -4.564 -11.677  18.250 1.00 . A A . 418 ILE HD12 1 1 
        9 12895 1 1 75 ILE HD13 H  -5.001 -11.092  16.600 1.00 . A A . 418 ILE HD13 1 1 
        9 12896 1 1 75 ILE HG12 H  -3.449 -13.617  17.409 1.00 . A A . 418 ILE HG12 1 1 
        9 12897 1 1 75 ILE HG13 H  -3.258 -12.917  15.767 1.00 . A A . 418 ILE HG13 1 1 
        9 12898 1 1 75 ILE HG21 H  -6.537 -13.627  14.414 1.00 . A A . 418 ILE HG21 1 1 
        9 12899 1 1 75 ILE HG22 H  -5.225 -12.394  14.442 1.00 . A A . 418 ILE HG22 1 1 
        9 12900 1 1 75 ILE HG23 H  -6.658 -12.201  15.513 1.00 . A A . 418 ILE HG23 1 1 
        9 12901 1 1 75 ILE N    N  -5.707 -14.784  18.362 1.00 . A A . 418 ILE N    1 1 
        9 12902 1 1 75 ILE O    O  -8.397 -13.749  16.435 1.00 . A A . 418 ILE O    1 1 
        9 12903 1 1 76 ASN C    C  -9.909 -16.090  16.970 1.00 . A A . 419 ASN C    1 1 
        9 12904 1 1 76 ASN CA   C  -8.726 -16.464  16.113 1.00 . A A . 419 ASN CA   1 1 
        9 12905 1 1 76 ASN CB   C  -8.616 -18.004  16.084 1.00 . A A . 419 ASN CB   1 1 
        9 12906 1 1 76 ASN CG   C  -9.793 -18.656  15.368 1.00 . A A . 419 ASN CG   1 1 
        9 12907 1 1 76 ASN H    H  -6.820 -16.424  16.986 1.00 . A A . 419 ASN H    1 1 
        9 12908 1 1 76 ASN HA   H  -8.876 -16.080  15.113 1.00 . A A . 419 ASN HA   1 1 
        9 12909 1 1 76 ASN HB2  H  -7.678 -18.293  15.563 1.00 . A A . 419 ASN HB2  1 1 
        9 12910 1 1 76 ASN HB3  H  -8.569 -18.391  17.124 1.00 . A A . 419 ASN HB3  1 1 
        9 12911 1 1 76 ASN HD21 H -10.315 -19.708  17.044 1.00 . A A . 419 ASN HD21 1 1 
        9 12912 1 1 76 ASN HD22 H -11.327 -19.974  15.665 1.00 . A A . 419 ASN HD22 1 1 
        9 12913 1 1 76 ASN N    N  -7.549 -15.826  16.658 1.00 . A A . 419 ASN N    1 1 
        9 12914 1 1 76 ASN ND2  N -10.544 -19.523  16.090 1.00 . A A . 419 ASN ND2  1 1 
        9 12915 1 1 76 ASN O    O -11.001 -15.861  16.462 1.00 . A A . 419 ASN O    1 1 
        9 12916 1 1 76 ASN OD1  O -10.035 -18.401  14.193 1.00 . A A . 419 ASN OD1  1 1 
        9 12917 1 1 77 GLU C    C -11.215 -14.260  18.897 1.00 . A A . 420 GLU C    1 1 
        9 12918 1 1 77 GLU CA   C -10.791 -15.679  19.200 1.00 . A A . 420 GLU CA   1 1 
        9 12919 1 1 77 GLU CB   C -10.398 -15.761  20.688 1.00 . A A . 420 GLU CB   1 1 
        9 12920 1 1 77 GLU CD   C -11.109 -15.622  23.068 1.00 . A A . 420 GLU CD   1 1 
        9 12921 1 1 77 GLU CG   C -11.569 -15.438  21.630 1.00 . A A . 420 GLU CG   1 1 
        9 12922 1 1 77 GLU H    H  -8.836 -16.283  18.721 1.00 . A A . 420 GLU H    1 1 
        9 12923 1 1 77 GLU HA   H -11.620 -16.341  18.998 1.00 . A A . 420 GLU HA   1 1 
        9 12924 1 1 77 GLU HB2  H -10.026 -16.788  20.906 1.00 . A A . 420 GLU HB2  1 1 
        9 12925 1 1 77 GLU HB3  H  -9.567 -15.048  20.886 1.00 . A A . 420 GLU HB3  1 1 
        9 12926 1 1 77 GLU HG2  H -11.902 -14.387  21.480 1.00 . A A . 420 GLU HG2  1 1 
        9 12927 1 1 77 GLU HG3  H -12.421 -16.120  21.429 1.00 . A A . 420 GLU HG3  1 1 
        9 12928 1 1 77 GLU N    N  -9.713 -16.043  18.306 1.00 . A A . 420 GLU N    1 1 
        9 12929 1 1 77 GLU O    O -12.403 -13.945  18.899 1.00 . A A . 420 GLU O    1 1 
        9 12930 1 1 77 GLU OE1  O -10.141 -14.928  23.474 1.00 . A A . 420 GLU OE1  1 1 
        9 12931 1 1 77 GLU OE2  O -11.723 -16.462  23.780 1.00 . A A . 420 GLU OE2  1 1 
        9 12932 1 1 78 GLN C    C -11.354 -11.925  17.060 1.00 . A A . 421 GLN C    1 1 
        9 12933 1 1 78 GLN CA   C -10.542 -11.981  18.333 1.00 . A A . 421 GLN CA   1 1 
        9 12934 1 1 78 GLN CB   C  -9.276 -11.124  18.132 1.00 . A A . 421 GLN CB   1 1 
        9 12935 1 1 78 GLN CD   C  -8.271  -8.878  17.812 1.00 . A A . 421 GLN CD   1 1 
        9 12936 1 1 78 GLN CG   C  -9.587  -9.638  17.905 1.00 . A A . 421 GLN CG   1 1 
        9 12937 1 1 78 GLN H    H  -9.268 -13.608  18.690 1.00 . A A . 421 GLN H    1 1 
        9 12938 1 1 78 GLN HA   H -11.133 -11.587  19.145 1.00 . A A . 421 GLN HA   1 1 
        9 12939 1 1 78 GLN HB2  H  -8.627 -11.227  19.029 1.00 . A A . 421 GLN HB2  1 1 
        9 12940 1 1 78 GLN HB3  H  -8.712 -11.510  17.255 1.00 . A A . 421 GLN HB3  1 1 
        9 12941 1 1 78 GLN HE21 H  -9.129  -7.176  18.559 1.00 . A A . 421 GLN HE21 1 1 
        9 12942 1 1 78 GLN HE22 H  -7.446  -7.043  18.179 1.00 . A A . 421 GLN HE22 1 1 
        9 12943 1 1 78 GLN HG2  H -10.161  -9.506  16.961 1.00 . A A . 421 GLN HG2  1 1 
        9 12944 1 1 78 GLN HG3  H -10.183  -9.238  18.752 1.00 . A A . 421 GLN HG3  1 1 
        9 12945 1 1 78 GLN N    N -10.235 -13.365  18.641 1.00 . A A . 421 GLN N    1 1 
        9 12946 1 1 78 GLN NE2  N  -8.284  -7.585  18.220 1.00 . A A . 421 GLN NE2  1 1 
        9 12947 1 1 78 GLN O    O -12.298 -11.141  16.946 1.00 . A A . 421 GLN O    1 1 
        9 12948 1 1 78 GLN OE1  O  -7.255  -9.419  17.387 1.00 . A A . 421 GLN OE1  1 1 
        9 12949 1 1 79 ILE C    C -13.108 -13.294  15.065 1.00 . A A . 422 ILE C    1 1 
        9 12950 1 1 79 ILE CA   C -11.712 -12.790  14.807 1.00 . A A . 422 ILE CA   1 1 
        9 12951 1 1 79 ILE CB   C -11.064 -13.676  13.769 1.00 . A A . 422 ILE CB   1 1 
        9 12952 1 1 79 ILE CD1  C  -9.710 -11.727  12.801 1.00 . A A . 422 ILE CD1  1 1 
        9 12953 1 1 79 ILE CG1  C  -9.668 -13.136  13.393 1.00 . A A . 422 ILE CG1  1 1 
        9 12954 1 1 79 ILE CG2  C -11.992 -13.761  12.540 1.00 . A A . 422 ILE CG2  1 1 
        9 12955 1 1 79 ILE H    H -10.252 -13.427  16.164 1.00 . A A . 422 ILE H    1 1 
        9 12956 1 1 79 ILE HA   H -11.772 -11.773  14.450 1.00 . A A . 422 ILE HA   1 1 
        9 12957 1 1 79 ILE HB   H -10.940 -14.700  14.184 1.00 . A A . 422 ILE HB   1 1 
        9 12958 1 1 79 ILE HD11 H -10.744 -11.466  12.488 1.00 . A A . 422 ILE HD11 1 1 
        9 12959 1 1 79 ILE HD12 H  -9.046 -11.663  11.913 1.00 . A A . 422 ILE HD12 1 1 
        9 12960 1 1 79 ILE HD13 H  -9.370 -10.982  13.552 1.00 . A A . 422 ILE HD13 1 1 
        9 12961 1 1 79 ILE HG12 H  -9.026 -13.128  14.299 1.00 . A A . 422 ILE HG12 1 1 
        9 12962 1 1 79 ILE HG13 H  -9.203 -13.821  12.652 1.00 . A A . 422 ILE HG13 1 1 
        9 12963 1 1 79 ILE HG21 H -12.718 -14.593  12.663 1.00 . A A . 422 ILE HG21 1 1 
        9 12964 1 1 79 ILE HG22 H -11.399 -13.942  11.620 1.00 . A A . 422 ILE HG22 1 1 
        9 12965 1 1 79 ILE HG23 H -12.557 -12.812  12.415 1.00 . A A . 422 ILE HG23 1 1 
        9 12966 1 1 79 ILE N    N -10.998 -12.768  16.066 1.00 . A A . 422 ILE N    1 1 
        9 12967 1 1 79 ILE O    O -14.070 -12.809  14.482 1.00 . A A . 422 ILE O    1 1 
        9 12968 1 1 80 ARG C    C -15.420 -13.795  16.852 1.00 . A A . 423 ARG C    1 1 
        9 12969 1 1 80 ARG CA   C -14.521 -14.867  16.287 1.00 . A A . 423 ARG CA   1 1 
        9 12970 1 1 80 ARG CB   C -14.422 -16.005  17.322 1.00 . A A . 423 ARG CB   1 1 
        9 12971 1 1 80 ARG CD   C -15.649 -17.836  18.598 1.00 . A A . 423 ARG CD   1 1 
        9 12972 1 1 80 ARG CG   C -15.757 -16.717  17.558 1.00 . A A . 423 ARG CG   1 1 
        9 12973 1 1 80 ARG CZ   C -15.144 -18.006  21.021 1.00 . A A . 423 ARG CZ   1 1 
        9 12974 1 1 80 ARG H    H -12.452 -14.633  16.484 1.00 . A A . 423 ARG H    1 1 
        9 12975 1 1 80 ARG HA   H -14.950 -15.236  15.368 1.00 . A A . 423 ARG HA   1 1 
        9 12976 1 1 80 ARG HB2  H -13.673 -16.747  16.969 1.00 . A A . 423 ARG HB2  1 1 
        9 12977 1 1 80 ARG HB3  H -14.062 -15.589  18.286 1.00 . A A . 423 ARG HB3  1 1 
        9 12978 1 1 80 ARG HD2  H -16.599 -18.413  18.657 1.00 . A A . 423 ARG HD2  1 1 
        9 12979 1 1 80 ARG HD3  H -14.806 -18.518  18.359 1.00 . A A . 423 ARG HD3  1 1 
        9 12980 1 1 80 ARG HE   H -15.394 -16.223  20.028 1.00 . A A . 423 ARG HE   1 1 
        9 12981 1 1 80 ARG HG2  H -16.511 -15.976  17.901 1.00 . A A . 423 ARG HG2  1 1 
        9 12982 1 1 80 ARG HG3  H -16.114 -17.147  16.598 1.00 . A A . 423 ARG HG3  1 1 
        9 12983 1 1 80 ARG HH11 H -15.301 -19.782  20.000 1.00 . A A . 423 ARG HH11 1 1 
        9 12984 1 1 80 ARG HH12 H -14.956 -19.941  21.690 1.00 . A A . 423 ARG HH12 1 1 
        9 12985 1 1 80 ARG HH21 H -14.928 -16.437  22.328 1.00 . A A . 423 ARG HH21 1 1 
        9 12986 1 1 80 ARG HH22 H -14.738 -18.005  23.036 1.00 . A A . 423 ARG HH22 1 1 
        9 12987 1 1 80 ARG N    N -13.235 -14.286  15.970 1.00 . A A . 423 ARG N    1 1 
        9 12988 1 1 80 ARG NE   N -15.387 -17.219  19.932 1.00 . A A . 423 ARG NE   1 1 
        9 12989 1 1 80 ARG NH1  N -15.132 -19.364  20.893 1.00 . A A . 423 ARG NH1  1 1 
        9 12990 1 1 80 ARG NH2  N -14.917 -17.432  22.237 1.00 . A A . 423 ARG NH2  1 1 
        9 12991 1 1 80 ARG O    O -16.615 -13.772  16.579 1.00 . A A . 423 ARG O    1 1 
        9 12992 1 1 81 LYS C    C -16.216 -10.962  17.164 1.00 . A A . 424 LYS C    1 1 
        9 12993 1 1 81 LYS CA   C -15.644 -11.824  18.265 1.00 . A A . 424 LYS CA   1 1 
        9 12994 1 1 81 LYS CB   C -14.832 -10.914  19.208 1.00 . A A . 424 LYS CB   1 1 
        9 12995 1 1 81 LYS CD   C -13.511 -10.768  21.382 1.00 . A A . 424 LYS CD   1 1 
        9 12996 1 1 81 LYS CE   C -14.209  -9.534  21.958 1.00 . A A . 424 LYS CE   1 1 
        9 12997 1 1 81 LYS CG   C -14.438 -11.619  20.509 1.00 . A A . 424 LYS CG   1 1 
        9 12998 1 1 81 LYS H    H -13.871 -12.907  17.864 1.00 . A A . 424 LYS H    1 1 
        9 12999 1 1 81 LYS HA   H -16.456 -12.288  18.803 1.00 . A A . 424 LYS HA   1 1 
        9 13000 1 1 81 LYS HB2  H -13.912 -10.577  18.683 1.00 . A A . 424 LYS HB2  1 1 
        9 13001 1 1 81 LYS HB3  H -15.436 -10.015  19.455 1.00 . A A . 424 LYS HB3  1 1 
        9 13002 1 1 81 LYS HD2  H -13.129 -11.391  22.219 1.00 . A A . 424 LYS HD2  1 1 
        9 13003 1 1 81 LYS HD3  H -12.639 -10.442  20.773 1.00 . A A . 424 LYS HD3  1 1 
        9 13004 1 1 81 LYS HE2  H -14.522  -8.846  21.143 1.00 . A A . 424 LYS HE2  1 1 
        9 13005 1 1 81 LYS HE3  H -15.099  -9.832  22.552 1.00 . A A . 424 LYS HE3  1 1 
        9 13006 1 1 81 LYS HG2  H -15.359 -11.858  21.084 1.00 . A A . 424 LYS HG2  1 1 
        9 13007 1 1 81 LYS HG3  H -13.930 -12.576  20.264 1.00 . A A . 424 LYS HG3  1 1 
        9 13008 1 1 81 LYS HZ1  H -13.159  -7.827  22.484 1.00 . A A . 424 LYS HZ1  1 1 
        9 13009 1 1 81 LYS HZ2  H -12.374  -9.279  22.884 1.00 . A A . 424 LYS HZ2  1 1 
        9 13010 1 1 81 LYS HZ3  H -13.698  -8.748  23.805 1.00 . A A . 424 LYS HZ3  1 1 
        9 13011 1 1 81 LYS N    N -14.851 -12.882  17.668 1.00 . A A . 424 LYS N    1 1 
        9 13012 1 1 81 LYS NZ   N -13.291  -8.792  22.849 1.00 . A A . 424 LYS NZ   1 1 
        9 13013 1 1 81 LYS O    O -17.373 -10.542  17.224 1.00 . A A . 424 LYS O    1 1 
        9 13014 1 1 82 GLU C    C -16.899 -10.638  14.244 1.00 . A A . 425 GLU C    1 1 
        9 13015 1 1 82 GLU CA   C -15.853  -9.869  15.012 1.00 . A A . 425 GLU CA   1 1 
        9 13016 1 1 82 GLU CB   C -14.712  -9.504  14.037 1.00 . A A . 425 GLU CB   1 1 
        9 13017 1 1 82 GLU CD   C -15.659  -7.276  13.397 1.00 . A A . 425 GLU CD   1 1 
        9 13018 1 1 82 GLU CG   C -15.173  -8.620  12.862 1.00 . A A . 425 GLU CG   1 1 
        9 13019 1 1 82 GLU H    H -14.458 -11.008  16.082 1.00 . A A . 425 GLU H    1 1 
        9 13020 1 1 82 GLU HA   H -16.300  -8.975  15.418 1.00 . A A . 425 GLU HA   1 1 
        9 13021 1 1 82 GLU HB2  H -13.914  -8.973  14.601 1.00 . A A . 425 GLU HB2  1 1 
        9 13022 1 1 82 GLU HB3  H -14.274 -10.440  13.629 1.00 . A A . 425 GLU HB3  1 1 
        9 13023 1 1 82 GLU HG2  H -14.327  -8.451  12.161 1.00 . A A . 425 GLU HG2  1 1 
        9 13024 1 1 82 GLU HG3  H -16.002  -9.112  12.312 1.00 . A A . 425 GLU HG3  1 1 
        9 13025 1 1 82 GLU N    N -15.401 -10.679  16.125 1.00 . A A . 425 GLU N    1 1 
        9 13026 1 1 82 GLU O    O -17.881 -10.072  13.771 1.00 . A A . 425 GLU O    1 1 
        9 13027 1 1 82 GLU OE1  O -15.255  -6.903  14.531 1.00 . A A . 425 GLU OE1  1 1 
        9 13028 1 1 82 GLU OE2  O -16.439  -6.604  12.672 1.00 . A A . 425 GLU OE2  1 1 
        9 13029 1 1 83 LYS C    C -18.937 -12.816  14.069 1.00 . A A . 426 LYS C    1 1 
        9 13030 1 1 83 LYS CA   C -17.607 -12.801  13.368 1.00 . A A . 426 LYS CA   1 1 
        9 13031 1 1 83 LYS CB   C -17.129 -14.259  13.222 1.00 . A A . 426 LYS CB   1 1 
        9 13032 1 1 83 LYS CD   C -15.382 -15.823  12.220 1.00 . A A . 426 LYS CD   1 1 
        9 13033 1 1 83 LYS CE   C -16.348 -16.827  11.585 1.00 . A A . 426 LYS CE   1 1 
        9 13034 1 1 83 LYS CG   C -15.946 -14.398  12.260 1.00 . A A . 426 LYS CG   1 1 
        9 13035 1 1 83 LYS H    H -15.928 -12.406  14.581 1.00 . A A . 426 LYS H    1 1 
        9 13036 1 1 83 LYS HA   H -17.732 -12.356  12.392 1.00 . A A . 426 LYS HA   1 1 
        9 13037 1 1 83 LYS HB2  H -16.833 -14.645  14.222 1.00 . A A . 426 LYS HB2  1 1 
        9 13038 1 1 83 LYS HB3  H -17.970 -14.882  12.850 1.00 . A A . 426 LYS HB3  1 1 
        9 13039 1 1 83 LYS HD2  H -14.434 -15.820  11.644 1.00 . A A . 426 LYS HD2  1 1 
        9 13040 1 1 83 LYS HD3  H -15.151 -16.148  13.257 1.00 . A A . 426 LYS HD3  1 1 
        9 13041 1 1 83 LYS HE2  H -15.949 -17.860  11.674 1.00 . A A . 426 LYS HE2  1 1 
        9 13042 1 1 83 LYS HE3  H -17.345 -16.775  12.072 1.00 . A A . 426 LYS HE3  1 1 
        9 13043 1 1 83 LYS HG2  H -16.275 -14.109  11.239 1.00 . A A . 426 LYS HG2  1 1 
        9 13044 1 1 83 LYS HG3  H -15.143 -13.698  12.570 1.00 . A A . 426 LYS HG3  1 1 
        9 13045 1 1 83 LYS HZ1  H -15.844 -15.802   9.856 1.00 . A A . 426 LYS HZ1  1 1 
        9 13046 1 1 83 LYS HZ2  H -17.493 -16.191   9.979 1.00 . A A . 426 LYS HZ2  1 1 
        9 13047 1 1 83 LYS HZ3  H -16.363 -17.397   9.592 1.00 . A A . 426 LYS HZ3  1 1 
        9 13048 1 1 83 LYS N    N -16.688 -11.964  14.110 1.00 . A A . 426 LYS N    1 1 
        9 13049 1 1 83 LYS NZ   N -16.525 -16.532  10.146 1.00 . A A . 426 LYS NZ   1 1 
        9 13050 1 1 83 LYS O    O -19.978 -12.824  13.430 1.00 . A A . 426 LYS O    1 1 
        9 13051 1 1 84 GLU C    C -20.978 -11.660  15.818 1.00 . A A . 427 GLU C    1 1 
        9 13052 1 1 84 GLU CA   C -20.161 -12.884  16.162 1.00 . A A . 427 GLU CA   1 1 
        9 13053 1 1 84 GLU CB   C -19.950 -12.904  17.689 1.00 . A A . 427 GLU CB   1 1 
        9 13054 1 1 84 GLU CD   C -19.044 -14.132  19.666 1.00 . A A . 427 GLU CD   1 1 
        9 13055 1 1 84 GLU CG   C -19.423 -14.258  18.194 1.00 . A A . 427 GLU CG   1 1 
        9 13056 1 1 84 GLU H    H -18.062 -13.062  15.891 1.00 . A A . 427 GLU H    1 1 
        9 13057 1 1 84 GLU HA   H -20.709 -13.763  15.856 1.00 . A A . 427 GLU HA   1 1 
        9 13058 1 1 84 GLU HB2  H -19.227 -12.103  17.963 1.00 . A A . 427 GLU HB2  1 1 
        9 13059 1 1 84 GLU HB3  H -20.916 -12.683  18.194 1.00 . A A . 427 GLU HB3  1 1 
        9 13060 1 1 84 GLU HG2  H -20.208 -15.037  18.080 1.00 . A A . 427 GLU HG2  1 1 
        9 13061 1 1 84 GLU HG3  H -18.529 -14.561  17.614 1.00 . A A . 427 GLU HG3  1 1 
        9 13062 1 1 84 GLU N    N -18.917 -12.870  15.414 1.00 . A A . 427 GLU N    1 1 
        9 13063 1 1 84 GLU O    O -22.164 -11.778  15.514 1.00 . A A . 427 GLU O    1 1 
        9 13064 1 1 84 GLU OE1  O -18.885 -12.978  20.146 1.00 . A A . 427 GLU OE1  1 1 
        9 13065 1 1 84 GLU OE2  O -18.911 -15.194  20.329 1.00 . A A . 427 GLU OE2  1 1 
        9 13066 1 1 85 GLU C    C -21.499  -9.296  14.047 1.00 . A A . 428 GLU C    1 1 
        9 13067 1 1 85 GLU CA   C -21.128  -9.251  15.511 1.00 . A A . 428 GLU CA   1 1 
        9 13068 1 1 85 GLU CB   C -20.329  -7.958  15.755 1.00 . A A . 428 GLU CB   1 1 
        9 13069 1 1 85 GLU CD   C -19.237  -6.442  17.409 1.00 . A A . 428 GLU CD   1 1 
        9 13070 1 1 85 GLU CG   C -20.120  -7.675  17.251 1.00 . A A . 428 GLU CG   1 1 
        9 13071 1 1 85 GLU H    H -19.471 -10.300  16.251 1.00 . A A . 428 GLU H    1 1 
        9 13072 1 1 85 GLU HA   H -22.032  -9.245  16.100 1.00 . A A . 428 GLU HA   1 1 
        9 13073 1 1 85 GLU HB2  H -19.338  -8.044  15.256 1.00 . A A . 428 GLU HB2  1 1 
        9 13074 1 1 85 GLU HB3  H -20.871  -7.100  15.299 1.00 . A A . 428 GLU HB3  1 1 
        9 13075 1 1 85 GLU HG2  H -21.099  -7.496  17.745 1.00 . A A . 428 GLU HG2  1 1 
        9 13076 1 1 85 GLU HG3  H -19.624  -8.540  17.737 1.00 . A A . 428 GLU HG3  1 1 
        9 13077 1 1 85 GLU N    N -20.380 -10.447  15.864 1.00 . A A . 428 GLU N    1 1 
        9 13078 1 1 85 GLU O    O -22.590  -8.888  13.662 1.00 . A A . 428 GLU O    1 1 
        9 13079 1 1 85 GLU OE1  O -18.678  -5.972  16.382 1.00 . A A . 428 GLU OE1  1 1 
        9 13080 1 1 85 GLU OE2  O -19.113  -5.955  18.563 1.00 . A A . 428 GLU OE2  1 1 
        9 13081 1 1 86 ALA C    C -21.987 -10.762  11.518 1.00 . A A . 429 ALA C    1 1 
        9 13082 1 1 86 ALA CA   C -20.805  -9.856  11.774 1.00 . A A . 429 ALA CA   1 1 
        9 13083 1 1 86 ALA CB   C -19.601 -10.412  10.992 1.00 . A A . 429 ALA CB   1 1 
        9 13084 1 1 86 ALA H    H -19.648  -9.990  13.552 1.00 . A A . 429 ALA H    1 1 
        9 13085 1 1 86 ALA HA   H -21.045  -8.863  11.426 1.00 . A A . 429 ALA HA   1 1 
        9 13086 1 1 86 ALA HB1  H -19.426 -11.477  11.256 1.00 . A A . 429 ALA HB1  1 1 
        9 13087 1 1 86 ALA HB2  H -18.684  -9.832  11.233 1.00 . A A . 429 ALA HB2  1 1 
        9 13088 1 1 86 ALA HB3  H -19.786 -10.344   9.898 1.00 . A A . 429 ALA HB3  1 1 
        9 13089 1 1 86 ALA N    N -20.561  -9.770  13.205 1.00 . A A . 429 ALA N    1 1 
        9 13090 1 1 86 ALA O    O -22.827 -10.478  10.667 1.00 . A A . 429 ALA O    1 1 
        9 13091 1 1 87 GLU C    C -24.419 -12.156  12.586 1.00 . A A . 430 GLU C    1 1 
        9 13092 1 1 87 GLU CA   C -23.159 -12.819  12.096 1.00 . A A . 430 GLU CA   1 1 
        9 13093 1 1 87 GLU CB   C -22.954 -14.120  12.898 1.00 . A A . 430 GLU CB   1 1 
        9 13094 1 1 87 GLU CD   C -23.764 -16.411  13.464 1.00 . A A . 430 GLU CD   1 1 
        9 13095 1 1 87 GLU CG   C -24.081 -15.144  12.678 1.00 . A A . 430 GLU CG   1 1 
        9 13096 1 1 87 GLU H    H -21.359 -12.121  12.932 1.00 . A A . 430 GLU H    1 1 
        9 13097 1 1 87 GLU HA   H -23.260 -13.037  11.043 1.00 . A A . 430 GLU HA   1 1 
        9 13098 1 1 87 GLU HB2  H -21.983 -14.575  12.600 1.00 . A A . 430 GLU HB2  1 1 
        9 13099 1 1 87 GLU HB3  H -22.897 -13.873  13.981 1.00 . A A . 430 GLU HB3  1 1 
        9 13100 1 1 87 GLU HG2  H -25.051 -14.727  13.026 1.00 . A A . 430 GLU HG2  1 1 
        9 13101 1 1 87 GLU HG3  H -24.162 -15.398  11.600 1.00 . A A . 430 GLU HG3  1 1 
        9 13102 1 1 87 GLU N    N -22.064 -11.887  12.256 1.00 . A A . 430 GLU N    1 1 
        9 13103 1 1 87 GLU O    O -25.494 -12.342  12.020 1.00 . A A . 430 GLU O    1 1 
        9 13104 1 1 87 GLU OE1  O -22.700 -16.444  14.141 1.00 . A A . 430 GLU OE1  1 1 
        9 13105 1 1 87 GLU OE2  O -24.583 -17.364  13.397 1.00 . A A . 430 GLU OE2  1 1 
        9 13106 1 1 88 ALA C    C -25.963  -9.756  13.176 1.00 . A A . 431 ALA C    1 1 
        9 13107 1 1 88 ALA CA   C -25.440 -10.693  14.235 1.00 . A A . 431 ALA CA   1 1 
        9 13108 1 1 88 ALA CB   C -25.112  -9.872  15.496 1.00 . A A . 431 ALA CB   1 1 
        9 13109 1 1 88 ALA H    H -23.397 -11.282  14.122 1.00 . A A . 431 ALA H    1 1 
        9 13110 1 1 88 ALA HA   H -26.193 -11.435  14.452 1.00 . A A . 431 ALA HA   1 1 
        9 13111 1 1 88 ALA HB1  H -24.503  -8.980  15.233 1.00 . A A . 431 ALA HB1  1 1 
        9 13112 1 1 88 ALA HB2  H -24.538 -10.490  16.219 1.00 . A A . 431 ALA HB2  1 1 
        9 13113 1 1 88 ALA HB3  H -26.048  -9.529  15.987 1.00 . A A . 431 ALA HB3  1 1 
        9 13114 1 1 88 ALA N    N -24.291 -11.377  13.682 1.00 . A A . 431 ALA N    1 1 
        9 13115 1 1 88 ALA O    O -27.150  -9.763  12.857 1.00 . A A . 431 ALA O    1 1 
        9 13116 1 1 89 ARG C    C -24.246  -7.673  10.728 1.00 . A A . 432 ARG C    1 1 
        9 13117 1 1 89 ARG CA   C -25.486  -8.031  11.554 1.00 . A A . 432 ARG CA   1 1 
        9 13118 1 1 89 ARG CB   C -26.122  -6.722  12.062 1.00 . A A . 432 ARG CB   1 1 
        9 13119 1 1 89 ARG CD   C -27.361  -4.589  11.417 1.00 . A A . 432 ARG CD   1 1 
        9 13120 1 1 89 ARG CG   C -26.562  -5.798  10.921 1.00 . A A . 432 ARG CG   1 1 
        9 13121 1 1 89 ARG CZ   C -29.563  -4.191  12.486 1.00 . A A . 432 ARG CZ   1 1 
        9 13122 1 1 89 ARG H    H -24.170  -8.744  13.024 1.00 . A A . 432 ARG H    1 1 
        9 13123 1 1 89 ARG HA   H -26.181  -8.572  10.928 1.00 . A A . 432 ARG HA   1 1 
        9 13124 1 1 89 ARG HB2  H -27.005  -6.970  12.690 1.00 . A A . 432 ARG HB2  1 1 
        9 13125 1 1 89 ARG HB3  H -25.389  -6.183  12.698 1.00 . A A . 432 ARG HB3  1 1 
        9 13126 1 1 89 ARG HD2  H -26.823  -4.071  12.240 1.00 . A A . 432 ARG HD2  1 1 
        9 13127 1 1 89 ARG HD3  H -27.558  -3.877  10.587 1.00 . A A . 432 ARG HD3  1 1 
        9 13128 1 1 89 ARG HE   H -28.902  -6.043  11.887 1.00 . A A . 432 ARG HE   1 1 
        9 13129 1 1 89 ARG HG2  H -25.663  -5.437  10.377 1.00 . A A . 432 ARG HG2  1 1 
        9 13130 1 1 89 ARG HG3  H -27.186  -6.376  10.204 1.00 . A A . 432 ARG HG3  1 1 
        9 13131 1 1 89 ARG HH11 H -28.381  -2.535  12.202 1.00 . A A . 432 ARG HH11 1 1 
        9 13132 1 1 89 ARG HH12 H -29.908  -2.219  12.955 1.00 . A A . 432 ARG HH12 1 1 
        9 13133 1 1 89 ARG HH21 H -30.979  -5.617  12.911 1.00 . A A . 432 ARG HH21 1 1 
        9 13134 1 1 89 ARG HH22 H -31.412  -4.003  13.366 1.00 . A A . 432 ARG HH22 1 1 
        9 13135 1 1 89 ARG N    N -25.071  -8.911  12.619 1.00 . A A . 432 ARG N    1 1 
        9 13136 1 1 89 ARG NE   N -28.674  -5.071  11.938 1.00 . A A . 432 ARG NE   1 1 
        9 13137 1 1 89 ARG NH1  N -29.258  -2.863  12.554 1.00 . A A . 432 ARG NH1  1 1 
        9 13138 1 1 89 ARG NH2  N -30.758  -4.644  12.963 1.00 . A A . 432 ARG NH2  1 1 
        9 13139 1 1 89 ARG O    O -23.253  -7.173  11.328 1.00 . A A . 432 ARG O    1 1 
        9 13140 1 1 89 ARG OXT  O -24.281  -7.885   9.484 1.00 . A A . 432 ARG OXT  1 1 
       10 13141 1 1  1 GLY C    C  -7.746  -6.791   1.721 1.00 . A A . 344 GLY C    1 1 
       10 13142 1 1  1 GLY CA   C  -7.757  -7.867   2.761 1.00 . A A . 344 GLY CA   1 1 
       10 13143 1 1  1 GLY H1   H  -9.142  -6.887   3.968 1.00 . A A . 344 GLY H1   1 1 
       10 13144 1 1  1 GLY H2   H  -9.011  -8.554   4.276 1.00 . A A . 344 GLY H2   1 1 
       10 13145 1 1  1 GLY H3   H  -9.830  -8.006   2.890 1.00 . A A . 344 GLY H3   1 1 
       10 13146 1 1  1 GLY HA2  H  -6.955  -7.691   3.463 1.00 . A A . 344 GLY HA2  1 1 
       10 13147 1 1  1 GLY HA3  H  -7.716  -8.826   2.267 1.00 . A A . 344 GLY HA3  1 1 
       10 13148 1 1  1 GLY N    N  -9.031  -7.825   3.530 1.00 . A A . 344 GLY N    1 1 
       10 13149 1 1  1 GLY O    O  -7.834  -7.065   0.525 1.00 . A A . 344 GLY O    1 1 
       10 13150 1 1  2 SER C    C  -6.216  -4.247   0.711 1.00 . A A . 345 SER C    1 1 
       10 13151 1 1  2 SER CA   C  -7.615  -4.414   1.235 1.00 . A A . 345 SER CA   1 1 
       10 13152 1 1  2 SER CB   C  -8.061  -3.080   1.874 1.00 . A A . 345 SER CB   1 1 
       10 13153 1 1  2 SER H    H  -7.563  -5.290   3.133 1.00 . A A . 345 SER H    1 1 
       10 13154 1 1  2 SER HA   H  -8.268  -4.667   0.413 1.00 . A A . 345 SER HA   1 1 
       10 13155 1 1  2 SER HB2  H  -8.096  -2.283   1.101 1.00 . A A . 345 SER HB2  1 1 
       10 13156 1 1  2 SER HB3  H  -9.075  -3.194   2.315 1.00 . A A . 345 SER HB3  1 1 
       10 13157 1 1  2 SER HG   H  -6.862  -1.801   2.673 1.00 . A A . 345 SER HG   1 1 
       10 13158 1 1  2 SER N    N  -7.633  -5.519   2.164 1.00 . A A . 345 SER N    1 1 
       10 13159 1 1  2 SER O    O  -5.989  -3.506  -0.243 1.00 . A A . 345 SER O    1 1 
       10 13160 1 1  2 SER OG   O  -7.156  -2.687   2.901 1.00 . A A . 345 SER OG   1 1 
       10 13161 1 1  3 LYS C    C  -3.366  -6.233   0.716 1.00 . A A . 346 LYS C    1 1 
       10 13162 1 1  3 LYS CA   C  -3.874  -4.838   0.898 1.00 . A A . 346 LYS CA   1 1 
       10 13163 1 1  3 LYS CB   C  -2.958  -4.121   1.911 1.00 . A A . 346 LYS CB   1 1 
       10 13164 1 1  3 LYS CD   C  -2.426  -1.941   3.110 1.00 . A A . 346 LYS CD   1 1 
       10 13165 1 1  3 LYS CE   C  -2.809  -0.475   3.312 1.00 . A A . 346 LYS CE   1 1 
       10 13166 1 1  3 LYS CG   C  -3.342  -2.653   2.113 1.00 . A A . 346 LYS CG   1 1 
       10 13167 1 1  3 LYS H    H  -5.419  -5.544   2.106 1.00 . A A . 346 LYS H    1 1 
       10 13168 1 1  3 LYS HA   H  -3.858  -4.328  -0.054 1.00 . A A . 346 LYS HA   1 1 
       10 13169 1 1  3 LYS HB2  H  -3.014  -4.649   2.889 1.00 . A A . 346 LYS HB2  1 1 
       10 13170 1 1  3 LYS HB3  H  -1.908  -4.170   1.552 1.00 . A A . 346 LYS HB3  1 1 
       10 13171 1 1  3 LYS HD2  H  -2.474  -2.466   4.087 1.00 . A A . 346 LYS HD2  1 1 
       10 13172 1 1  3 LYS HD3  H  -1.378  -1.996   2.743 1.00 . A A . 346 LYS HD3  1 1 
       10 13173 1 1  3 LYS HE2  H  -2.730   0.085   2.357 1.00 . A A . 346 LYS HE2  1 1 
       10 13174 1 1  3 LYS HE3  H  -3.844  -0.393   3.706 1.00 . A A . 346 LYS HE3  1 1 
       10 13175 1 1  3 LYS HG2  H  -3.294  -2.127   1.136 1.00 . A A . 346 LYS HG2  1 1 
       10 13176 1 1  3 LYS HG3  H  -4.390  -2.599   2.480 1.00 . A A . 346 LYS HG3  1 1 
       10 13177 1 1  3 LYS HZ1  H  -1.118  -0.489   4.511 1.00 . A A . 346 LYS HZ1  1 1 
       10 13178 1 1  3 LYS HZ2  H  -2.422   0.388   5.157 1.00 . A A . 346 LYS HZ2  1 1 
       10 13179 1 1  3 LYS HZ3  H  -1.510   1.037   3.880 1.00 . A A . 346 LYS HZ3  1 1 
       10 13180 1 1  3 LYS N    N  -5.240  -4.940   1.335 1.00 . A A . 346 LYS N    1 1 
       10 13181 1 1  3 LYS NZ   N  -1.897   0.163   4.287 1.00 . A A . 346 LYS NZ   1 1 
       10 13182 1 1  3 LYS O    O  -3.787  -7.158   1.407 1.00 . A A . 346 LYS O    1 1 
       10 13183 1 1  4 LYS C    C  -0.683  -7.916   0.413 1.00 . A A . 347 LYS C    1 1 
       10 13184 1 1  4 LYS CA   C  -1.870  -7.720  -0.486 1.00 . A A . 347 LYS CA   1 1 
       10 13185 1 1  4 LYS CB   C  -1.399  -7.900  -1.942 1.00 . A A . 347 LYS CB   1 1 
       10 13186 1 1  4 LYS CD   C  -2.083  -7.999  -4.391 1.00 . A A . 347 LYS CD   1 1 
       10 13187 1 1  4 LYS CE   C  -3.220  -7.856  -5.404 1.00 . A A . 347 LYS CE   1 1 
       10 13188 1 1  4 LYS CG   C  -2.551  -7.807  -2.946 1.00 . A A . 347 LYS CG   1 1 
       10 13189 1 1  4 LYS H    H  -2.070  -5.662  -0.788 1.00 . A A . 347 LYS H    1 1 
       10 13190 1 1  4 LYS HA   H  -2.624  -8.453  -0.243 1.00 . A A . 347 LYS HA   1 1 
       10 13191 1 1  4 LYS HB2  H  -0.645  -7.119  -2.180 1.00 . A A . 347 LYS HB2  1 1 
       10 13192 1 1  4 LYS HB3  H  -0.912  -8.893  -2.048 1.00 . A A . 347 LYS HB3  1 1 
       10 13193 1 1  4 LYS HD2  H  -1.299  -7.247  -4.621 1.00 . A A . 347 LYS HD2  1 1 
       10 13194 1 1  4 LYS HD3  H  -1.629  -9.009  -4.495 1.00 . A A . 347 LYS HD3  1 1 
       10 13195 1 1  4 LYS HE2  H  -3.718  -6.869  -5.296 1.00 . A A . 347 LYS HE2  1 1 
       10 13196 1 1  4 LYS HE3  H  -2.835  -7.962  -6.441 1.00 . A A . 347 LYS HE3  1 1 
       10 13197 1 1  4 LYS HG2  H  -3.307  -8.584  -2.703 1.00 . A A . 347 LYS HG2  1 1 
       10 13198 1 1  4 LYS HG3  H  -3.038  -6.812  -2.850 1.00 . A A . 347 LYS HG3  1 1 
       10 13199 1 1  4 LYS HZ1  H  -5.081  -8.485  -4.745 1.00 . A A . 347 LYS HZ1  1 1 
       10 13200 1 1  4 LYS HZ2  H  -3.852  -9.641  -4.565 1.00 . A A . 347 LYS HZ2  1 1 
       10 13201 1 1  4 LYS HZ3  H  -4.504  -9.326  -6.101 1.00 . A A . 347 LYS HZ3  1 1 
       10 13202 1 1  4 LYS N    N  -2.418  -6.411  -0.229 1.00 . A A . 347 LYS N    1 1 
       10 13203 1 1  4 LYS NZ   N  -4.240  -8.905  -5.187 1.00 . A A . 347 LYS NZ   1 1 
       10 13204 1 1  4 LYS O    O  -0.058  -8.974   0.407 1.00 . A A . 347 LYS O    1 1 
       10 13205 1 1  5 ALA C    C   0.517  -8.071   3.113 1.00 . A A . 348 ALA C    1 1 
       10 13206 1 1  5 ALA CA   C   0.783  -6.977   2.113 1.00 . A A . 348 ALA CA   1 1 
       10 13207 1 1  5 ALA CB   C   1.041  -5.674   2.890 1.00 . A A . 348 ALA CB   1 1 
       10 13208 1 1  5 ALA H    H  -0.846  -6.025   1.221 1.00 . A A . 348 ALA H    1 1 
       10 13209 1 1  5 ALA HA   H   1.650  -7.240   1.527 1.00 . A A . 348 ALA HA   1 1 
       10 13210 1 1  5 ALA HB1  H   1.278  -4.847   2.186 1.00 . A A . 348 ALA HB1  1 1 
       10 13211 1 1  5 ALA HB2  H   1.898  -5.801   3.587 1.00 . A A . 348 ALA HB2  1 1 
       10 13212 1 1  5 ALA HB3  H   0.143  -5.390   3.480 1.00 . A A . 348 ALA HB3  1 1 
       10 13213 1 1  5 ALA N    N  -0.344  -6.884   1.216 1.00 . A A . 348 ALA N    1 1 
       10 13214 1 1  5 ALA O    O   1.414  -8.831   3.467 1.00 . A A . 348 ALA O    1 1 
       10 13215 1 1  6 ILE C    C  -1.039 -10.541   3.895 1.00 . A A . 349 ILE C    1 1 
       10 13216 1 1  6 ILE CA   C  -1.085  -9.186   4.562 1.00 . A A . 349 ILE CA   1 1 
       10 13217 1 1  6 ILE CB   C  -2.455  -8.984   5.169 1.00 . A A . 349 ILE CB   1 1 
       10 13218 1 1  6 ILE CD1  C  -3.833  -9.508   7.245 1.00 . A A . 349 ILE CD1  1 1 
       10 13219 1 1  6 ILE CG1  C  -2.635  -9.903   6.389 1.00 . A A . 349 ILE CG1  1 1 
       10 13220 1 1  6 ILE CG2  C  -3.535  -9.225   4.095 1.00 . A A . 349 ILE CG2  1 1 
       10 13221 1 1  6 ILE H    H  -1.477  -7.564   3.302 1.00 . A A . 349 ILE H    1 1 
       10 13222 1 1  6 ILE HA   H  -0.331  -9.160   5.343 1.00 . A A . 349 ILE HA   1 1 
       10 13223 1 1  6 ILE HB   H  -2.548  -7.931   5.516 1.00 . A A . 349 ILE HB   1 1 
       10 13224 1 1  6 ILE HD11 H  -3.638  -8.545   7.761 1.00 . A A . 349 ILE HD11 1 1 
       10 13225 1 1  6 ILE HD12 H  -4.034 -10.287   8.013 1.00 . A A . 349 ILE HD12 1 1 
       10 13226 1 1  6 ILE HD13 H  -4.740  -9.394   6.614 1.00 . A A . 349 ILE HD13 1 1 
       10 13227 1 1  6 ILE HG12 H  -2.764 -10.951   6.042 1.00 . A A . 349 ILE HG12 1 1 
       10 13228 1 1  6 ILE HG13 H  -1.718  -9.859   7.015 1.00 . A A . 349 ILE HG13 1 1 
       10 13229 1 1  6 ILE HG21 H  -3.705 -10.314   3.955 1.00 . A A . 349 ILE HG21 1 1 
       10 13230 1 1  6 ILE HG22 H  -3.222  -8.788   3.123 1.00 . A A . 349 ILE HG22 1 1 
       10 13231 1 1  6 ILE HG23 H  -4.494  -8.755   4.401 1.00 . A A . 349 ILE HG23 1 1 
       10 13232 1 1  6 ILE N    N  -0.743  -8.172   3.592 1.00 . A A . 349 ILE N    1 1 
       10 13233 1 1  6 ILE O    O  -0.726 -11.538   4.537 1.00 . A A . 349 ILE O    1 1 
       10 13234 1 1  7 LYS C    C   0.082 -12.357   1.746 1.00 . A A . 350 LYS C    1 1 
       10 13235 1 1  7 LYS CA   C  -1.339 -11.881   1.883 1.00 . A A . 350 LYS CA   1 1 
       10 13236 1 1  7 LYS CB   C  -1.939 -11.792   0.464 1.00 . A A . 350 LYS CB   1 1 
       10 13237 1 1  7 LYS CD   C  -4.312 -12.579   1.021 1.00 . A A . 350 LYS CD   1 1 
       10 13238 1 1  7 LYS CE   C  -4.387 -13.789   0.089 1.00 . A A . 350 LYS CE   1 1 
       10 13239 1 1  7 LYS CG   C  -3.435 -11.453   0.463 1.00 . A A . 350 LYS CG   1 1 
       10 13240 1 1  7 LYS H    H  -1.581  -9.806   2.037 1.00 . A A . 350 LYS H    1 1 
       10 13241 1 1  7 LYS HA   H  -1.892 -12.588   2.481 1.00 . A A . 350 LYS HA   1 1 
       10 13242 1 1  7 LYS HB2  H  -1.393 -11.015  -0.113 1.00 . A A . 350 LYS HB2  1 1 
       10 13243 1 1  7 LYS HB3  H  -1.793 -12.766  -0.053 1.00 . A A . 350 LYS HB3  1 1 
       10 13244 1 1  7 LYS HD2  H  -3.904 -12.904   2.000 1.00 . A A . 350 LYS HD2  1 1 
       10 13245 1 1  7 LYS HD3  H  -5.338 -12.188   1.193 1.00 . A A . 350 LYS HD3  1 1 
       10 13246 1 1  7 LYS HE2  H  -4.715 -13.480  -0.927 1.00 . A A . 350 LYS HE2  1 1 
       10 13247 1 1  7 LYS HE3  H  -3.400 -14.294   0.021 1.00 . A A . 350 LYS HE3  1 1 
       10 13248 1 1  7 LYS HG2  H  -3.598 -10.537   1.070 1.00 . A A . 350 LYS HG2  1 1 
       10 13249 1 1  7 LYS HG3  H  -3.753 -11.230  -0.579 1.00 . A A . 350 LYS HG3  1 1 
       10 13250 1 1  7 LYS HZ1  H  -5.174 -14.960   1.607 1.00 . A A . 350 LYS HZ1  1 1 
       10 13251 1 1  7 LYS HZ2  H  -5.294 -15.653   0.060 1.00 . A A . 350 LYS HZ2  1 1 
       10 13252 1 1  7 LYS HZ3  H  -6.328 -14.382   0.504 1.00 . A A . 350 LYS HZ3  1 1 
       10 13253 1 1  7 LYS N    N  -1.346 -10.610   2.576 1.00 . A A . 350 LYS N    1 1 
       10 13254 1 1  7 LYS NZ   N  -5.368 -14.770   0.603 1.00 . A A . 350 LYS NZ   1 1 
       10 13255 1 1  7 LYS O    O   0.374 -13.534   1.946 1.00 . A A . 350 LYS O    1 1 
       10 13256 1 1  8 LYS C    C   2.964 -12.160   2.578 1.00 . A A . 351 LYS C    1 1 
       10 13257 1 1  8 LYS CA   C   2.397 -11.799   1.235 1.00 . A A . 351 LYS CA   1 1 
       10 13258 1 1  8 LYS CB   C   3.248 -10.658   0.648 1.00 . A A . 351 LYS CB   1 1 
       10 13259 1 1  8 LYS CD   C   3.738  -9.218  -1.393 1.00 . A A . 351 LYS CD   1 1 
       10 13260 1 1  8 LYS CE   C   3.368  -8.892  -2.842 1.00 . A A . 351 LYS CE   1 1 
       10 13261 1 1  8 LYS CG   C   2.898 -10.359  -0.811 1.00 . A A . 351 LYS CG   1 1 
       10 13262 1 1  8 LYS H    H   0.771 -10.476   1.230 1.00 . A A . 351 LYS H    1 1 
       10 13263 1 1  8 LYS HA   H   2.437 -12.665   0.592 1.00 . A A . 351 LYS HA   1 1 
       10 13264 1 1  8 LYS HB2  H   3.095  -9.739   1.255 1.00 . A A . 351 LYS HB2  1 1 
       10 13265 1 1  8 LYS HB3  H   4.323 -10.936   0.709 1.00 . A A . 351 LYS HB3  1 1 
       10 13266 1 1  8 LYS HD2  H   3.593  -8.309  -0.772 1.00 . A A . 351 LYS HD2  1 1 
       10 13267 1 1  8 LYS HD3  H   4.812  -9.497  -1.346 1.00 . A A . 351 LYS HD3  1 1 
       10 13268 1 1  8 LYS HE2  H   2.285  -8.662  -2.927 1.00 . A A . 351 LYS HE2  1 1 
       10 13269 1 1  8 LYS HE3  H   3.959  -8.024  -3.210 1.00 . A A . 351 LYS HE3  1 1 
       10 13270 1 1  8 LYS HG2  H   3.061 -11.276  -1.419 1.00 . A A . 351 LYS HG2  1 1 
       10 13271 1 1  8 LYS HG3  H   1.822 -10.090  -0.880 1.00 . A A . 351 LYS HG3  1 1 
       10 13272 1 1  8 LYS HZ1  H   2.770 -10.393  -4.139 1.00 . A A . 351 LYS HZ1  1 1 
       10 13273 1 1  8 LYS HZ2  H   4.097 -10.804  -3.161 1.00 . A A . 351 LYS HZ2  1 1 
       10 13274 1 1  8 LYS HZ3  H   4.306  -9.752  -4.478 1.00 . A A . 351 LYS HZ3  1 1 
       10 13275 1 1  8 LYS N    N   1.006 -11.435   1.399 1.00 . A A . 351 LYS N    1 1 
       10 13276 1 1  8 LYS NZ   N   3.657 -10.046  -3.721 1.00 . A A . 351 LYS NZ   1 1 
       10 13277 1 1  8 LYS O    O   3.755 -13.095   2.709 1.00 . A A . 351 LYS O    1 1 
       10 13278 1 1  9 GLU C    C   2.570 -13.019   5.390 1.00 . A A . 352 GLU C    1 1 
       10 13279 1 1  9 GLU CA   C   3.046 -11.658   4.950 1.00 . A A . 352 GLU CA   1 1 
       10 13280 1 1  9 GLU CB   C   2.551 -10.609   5.966 1.00 . A A . 352 GLU CB   1 1 
       10 13281 1 1  9 GLU CD   C   4.686 -10.422   7.243 1.00 . A A . 352 GLU CD   1 1 
       10 13282 1 1  9 GLU CG   C   3.202 -10.756   7.352 1.00 . A A . 352 GLU CG   1 1 
       10 13283 1 1  9 GLU H    H   1.862 -10.696   3.525 1.00 . A A . 352 GLU H    1 1 
       10 13284 1 1  9 GLU HA   H   4.124 -11.658   4.904 1.00 . A A . 352 GLU HA   1 1 
       10 13285 1 1  9 GLU HB2  H   2.768  -9.593   5.568 1.00 . A A . 352 GLU HB2  1 1 
       10 13286 1 1  9 GLU HB3  H   1.452 -10.702   6.074 1.00 . A A . 352 GLU HB3  1 1 
       10 13287 1 1  9 GLU HG2  H   2.720 -10.063   8.074 1.00 . A A . 352 GLU HG2  1 1 
       10 13288 1 1  9 GLU HG3  H   3.092 -11.797   7.720 1.00 . A A . 352 GLU HG3  1 1 
       10 13289 1 1  9 GLU N    N   2.551 -11.416   3.621 1.00 . A A . 352 GLU N    1 1 
       10 13290 1 1  9 GLU O    O   3.293 -13.751   6.057 1.00 . A A . 352 GLU O    1 1 
       10 13291 1 1  9 GLU OE1  O   5.073  -9.720   6.270 1.00 . A A . 352 GLU OE1  1 1 
       10 13292 1 1  9 GLU OE2  O   5.451 -10.859   8.137 1.00 . A A . 352 GLU OE2  1 1 
       10 13293 1 1 10 ARG C    C   1.569 -15.754   4.766 1.00 . A A . 353 ARG C    1 1 
       10 13294 1 1 10 ARG CA   C   0.758 -14.655   5.398 1.00 . A A . 353 ARG CA   1 1 
       10 13295 1 1 10 ARG CB   C  -0.708 -14.818   4.948 1.00 . A A . 353 ARG CB   1 1 
       10 13296 1 1 10 ARG CD   C  -1.447 -17.237   4.579 1.00 . A A . 353 ARG CD   1 1 
       10 13297 1 1 10 ARG CG   C  -1.387 -16.053   5.551 1.00 . A A . 353 ARG CG   1 1 
       10 13298 1 1 10 ARG CZ   C  -2.449 -17.710   2.361 1.00 . A A . 353 ARG CZ   1 1 
       10 13299 1 1 10 ARG H    H   0.732 -12.777   4.483 1.00 . A A . 353 ARG H    1 1 
       10 13300 1 1 10 ARG HA   H   0.828 -14.741   6.471 1.00 . A A . 353 ARG HA   1 1 
       10 13301 1 1 10 ARG HB2  H  -1.277 -13.910   5.245 1.00 . A A . 353 ARG HB2  1 1 
       10 13302 1 1 10 ARG HB3  H  -0.741 -14.892   3.840 1.00 . A A . 353 ARG HB3  1 1 
       10 13303 1 1 10 ARG HD2  H  -0.431 -17.502   4.214 1.00 . A A . 353 ARG HD2  1 1 
       10 13304 1 1 10 ARG HD3  H  -1.917 -18.121   5.061 1.00 . A A . 353 ARG HD3  1 1 
       10 13305 1 1 10 ARG HE   H  -2.714 -15.945   3.381 1.00 . A A . 353 ARG HE   1 1 
       10 13306 1 1 10 ARG HG2  H  -0.831 -16.364   6.461 1.00 . A A . 353 ARG HG2  1 1 
       10 13307 1 1 10 ARG HG3  H  -2.420 -15.783   5.859 1.00 . A A . 353 ARG HG3  1 1 
       10 13308 1 1 10 ARG HH11 H  -1.335 -19.220   3.198 1.00 . A A . 353 ARG HH11 1 1 
       10 13309 1 1 10 ARG HH12 H  -1.998 -19.581   1.639 1.00 . A A . 353 ARG HH12 1 1 
       10 13310 1 1 10 ARG HH21 H  -3.610 -16.427   1.256 1.00 . A A . 353 ARG HH21 1 1 
       10 13311 1 1 10 ARG HH22 H  -3.313 -17.964   0.515 1.00 . A A . 353 ARG HH22 1 1 
       10 13312 1 1 10 ARG N    N   1.319 -13.375   5.024 1.00 . A A . 353 ARG N    1 1 
       10 13313 1 1 10 ARG NE   N  -2.284 -16.847   3.407 1.00 . A A . 353 ARG NE   1 1 
       10 13314 1 1 10 ARG NH1  N  -1.875 -18.948   2.402 1.00 . A A . 353 ARG NH1  1 1 
       10 13315 1 1 10 ARG NH2  N  -3.190 -17.334   1.281 1.00 . A A . 353 ARG NH2  1 1 
       10 13316 1 1 10 ARG O    O   1.801 -16.786   5.379 1.00 . A A . 353 ARG O    1 1 
       10 13317 1 1 11 GLN C    C   4.119 -16.748   3.520 1.00 . A A . 354 GLN C    1 1 
       10 13318 1 1 11 GLN CA   C   2.793 -16.565   2.820 1.00 . A A . 354 GLN CA   1 1 
       10 13319 1 1 11 GLN CB   C   3.079 -16.200   1.351 1.00 . A A . 354 GLN CB   1 1 
       10 13320 1 1 11 GLN CD   C   2.145 -15.680  -0.893 1.00 . A A . 354 GLN CD   1 1 
       10 13321 1 1 11 GLN CG   C   1.818 -16.259   0.478 1.00 . A A . 354 GLN CG   1 1 
       10 13322 1 1 11 GLN H    H   1.801 -14.724   2.992 1.00 . A A . 354 GLN H    1 1 
       10 13323 1 1 11 GLN HA   H   2.242 -17.491   2.871 1.00 . A A . 354 GLN HA   1 1 
       10 13324 1 1 11 GLN HB2  H   3.506 -15.173   1.311 1.00 . A A . 354 GLN HB2  1 1 
       10 13325 1 1 11 GLN HB3  H   3.833 -16.904   0.940 1.00 . A A . 354 GLN HB3  1 1 
       10 13326 1 1 11 GLN HE21 H   0.740 -16.866  -1.793 1.00 . A A . 354 GLN HE21 1 1 
       10 13327 1 1 11 GLN HE22 H   1.611 -15.820  -2.862 1.00 . A A . 354 GLN HE22 1 1 
       10 13328 1 1 11 GLN HG2  H   1.479 -17.313   0.370 1.00 . A A . 354 GLN HG2  1 1 
       10 13329 1 1 11 GLN HG3  H   1.003 -15.663   0.940 1.00 . A A . 354 GLN HG3  1 1 
       10 13330 1 1 11 GLN N    N   2.013 -15.554   3.508 1.00 . A A . 354 GLN N    1 1 
       10 13331 1 1 11 GLN NE2  N   1.435 -16.165  -1.942 1.00 . A A . 354 GLN NE2  1 1 
       10 13332 1 1 11 GLN O    O   4.718 -17.818   3.456 1.00 . A A . 354 GLN O    1 1 
       10 13333 1 1 11 GLN OE1  O   3.006 -14.817  -1.031 1.00 . A A . 354 GLN OE1  1 1 
       10 13334 1 1 12 LYS C    C   5.641 -16.444   6.250 1.00 . A A . 355 LYS C    1 1 
       10 13335 1 1 12 LYS CA   C   5.871 -15.797   4.906 1.00 . A A . 355 LYS CA   1 1 
       10 13336 1 1 12 LYS CB   C   6.526 -14.424   5.145 1.00 . A A . 355 LYS CB   1 1 
       10 13337 1 1 12 LYS CD   C   7.464 -12.318   4.059 1.00 . A A . 355 LYS CD   1 1 
       10 13338 1 1 12 LYS CE   C   8.756 -12.246   4.874 1.00 . A A . 355 LYS CE   1 1 
       10 13339 1 1 12 LYS CG   C   6.981 -13.756   3.844 1.00 . A A . 355 LYS CG   1 1 
       10 13340 1 1 12 LYS H    H   4.036 -14.886   4.377 1.00 . A A . 355 LYS H    1 1 
       10 13341 1 1 12 LYS HA   H   6.520 -16.427   4.315 1.00 . A A . 355 LYS HA   1 1 
       10 13342 1 1 12 LYS HB2  H   5.799 -13.759   5.660 1.00 . A A . 355 LYS HB2  1 1 
       10 13343 1 1 12 LYS HB3  H   7.407 -14.552   5.810 1.00 . A A . 355 LYS HB3  1 1 
       10 13344 1 1 12 LYS HD2  H   7.633 -11.841   3.070 1.00 . A A . 355 LYS HD2  1 1 
       10 13345 1 1 12 LYS HD3  H   6.669 -11.745   4.585 1.00 . A A . 355 LYS HD3  1 1 
       10 13346 1 1 12 LYS HE2  H   8.595 -12.638   5.900 1.00 . A A . 355 LYS HE2  1 1 
       10 13347 1 1 12 LYS HE3  H   9.563 -12.827   4.379 1.00 . A A . 355 LYS HE3  1 1 
       10 13348 1 1 12 LYS HG2  H   7.808 -14.352   3.400 1.00 . A A . 355 LYS HG2  1 1 
       10 13349 1 1 12 LYS HG3  H   6.136 -13.751   3.123 1.00 . A A . 355 LYS HG3  1 1 
       10 13350 1 1 12 LYS HZ1  H   9.705 -10.714   5.898 1.00 . A A . 355 LYS HZ1  1 1 
       10 13351 1 1 12 LYS HZ2  H   8.387 -10.208   4.954 1.00 . A A . 355 LYS HZ2  1 1 
       10 13352 1 1 12 LYS HZ3  H   9.856 -10.619   4.209 1.00 . A A . 355 LYS HZ3  1 1 
       10 13353 1 1 12 LYS N    N   4.594 -15.703   4.224 1.00 . A A . 355 LYS N    1 1 
       10 13354 1 1 12 LYS NZ   N   9.209 -10.843   4.992 1.00 . A A . 355 LYS NZ   1 1 
       10 13355 1 1 12 LYS O    O   6.500 -17.149   6.779 1.00 . A A . 355 LYS O    1 1 
       10 13356 1 1 13 LEU C    C   3.790 -18.197   8.012 1.00 . A A . 356 LEU C    1 1 
       10 13357 1 1 13 LEU CA   C   4.102 -16.722   8.115 1.00 . A A . 356 LEU CA   1 1 
       10 13358 1 1 13 LEU CB   C   2.873 -16.014   8.719 1.00 . A A . 356 LEU CB   1 1 
       10 13359 1 1 13 LEU CD1  C   3.510 -15.067  10.979 1.00 . A A . 356 LEU CD1  1 1 
       10 13360 1 1 13 LEU CD2  C   1.289 -16.267  10.685 1.00 . A A . 356 LEU CD2  1 1 
       10 13361 1 1 13 LEU CG   C   2.760 -16.184  10.240 1.00 . A A . 356 LEU CG   1 1 
       10 13362 1 1 13 LEU H    H   3.773 -15.649   6.325 1.00 . A A . 356 LEU H    1 1 
       10 13363 1 1 13 LEU HA   H   4.958 -16.589   8.759 1.00 . A A . 356 LEU HA   1 1 
       10 13364 1 1 13 LEU HB2  H   2.934 -14.929   8.482 1.00 . A A . 356 LEU HB2  1 1 
       10 13365 1 1 13 LEU HB3  H   1.956 -16.410   8.251 1.00 . A A . 356 LEU HB3  1 1 
       10 13366 1 1 13 LEU HD11 H   2.974 -14.101  10.866 1.00 . A A . 356 LEU HD11 1 1 
       10 13367 1 1 13 LEU HD12 H   4.534 -14.953  10.567 1.00 . A A . 356 LEU HD12 1 1 
       10 13368 1 1 13 LEU HD13 H   3.588 -15.303  12.062 1.00 . A A . 356 LEU HD13 1 1 
       10 13369 1 1 13 LEU HD21 H   1.034 -17.306  10.980 1.00 . A A . 356 LEU HD21 1 1 
       10 13370 1 1 13 LEU HD22 H   0.616 -15.958   9.857 1.00 . A A . 356 LEU HD22 1 1 
       10 13371 1 1 13 LEU HD23 H   1.111 -15.598  11.554 1.00 . A A . 356 LEU HD23 1 1 
       10 13372 1 1 13 LEU HG   H   3.245 -17.148  10.508 1.00 . A A . 356 LEU HG   1 1 
       10 13373 1 1 13 LEU N    N   4.446 -16.199   6.813 1.00 . A A . 356 LEU N    1 1 
       10 13374 1 1 13 LEU O    O   4.371 -19.013   8.718 1.00 . A A . 356 LEU O    1 1 
       10 13375 1 1 14 ARG C    C   3.590 -20.790   6.497 1.00 . A A . 357 ARG C    1 1 
       10 13376 1 1 14 ARG CA   C   2.435 -19.938   6.954 1.00 . A A . 357 ARG CA   1 1 
       10 13377 1 1 14 ARG CB   C   1.295 -20.091   5.925 1.00 . A A . 357 ARG CB   1 1 
       10 13378 1 1 14 ARG CD   C   1.313 -22.347   4.717 1.00 . A A . 357 ARG CD   1 1 
       10 13379 1 1 14 ARG CG   C   0.726 -21.515   5.864 1.00 . A A . 357 ARG CG   1 1 
       10 13380 1 1 14 ARG CZ   C   1.372 -22.225   2.242 1.00 . A A . 357 ARG CZ   1 1 
       10 13381 1 1 14 ARG H    H   2.360 -17.876   6.575 1.00 . A A . 357 ARG H    1 1 
       10 13382 1 1 14 ARG HA   H   2.105 -20.293   7.918 1.00 . A A . 357 ARG HA   1 1 
       10 13383 1 1 14 ARG HB2  H   0.478 -19.386   6.187 1.00 . A A . 357 ARG HB2  1 1 
       10 13384 1 1 14 ARG HB3  H   1.676 -19.813   4.919 1.00 . A A . 357 ARG HB3  1 1 
       10 13385 1 1 14 ARG HD2  H   2.424 -22.320   4.737 1.00 . A A . 357 ARG HD2  1 1 
       10 13386 1 1 14 ARG HD3  H   0.963 -23.399   4.772 1.00 . A A . 357 ARG HD3  1 1 
       10 13387 1 1 14 ARG HE   H   0.159 -21.049   3.416 1.00 . A A . 357 ARG HE   1 1 
       10 13388 1 1 14 ARG HG2  H   0.937 -22.031   6.826 1.00 . A A . 357 ARG HG2  1 1 
       10 13389 1 1 14 ARG HG3  H  -0.378 -21.458   5.743 1.00 . A A . 357 ARG HG3  1 1 
       10 13390 1 1 14 ARG HH11 H   2.627 -23.597   3.115 1.00 . A A . 357 ARG HH11 1 1 
       10 13391 1 1 14 ARG HH12 H   2.699 -23.542   1.385 1.00 . A A . 357 ARG HH12 1 1 
       10 13392 1 1 14 ARG HH21 H   0.253 -20.973   1.059 1.00 . A A . 357 ARG HH21 1 1 
       10 13393 1 1 14 ARG HH22 H   1.325 -22.025   0.197 1.00 . A A . 357 ARG HH22 1 1 
       10 13394 1 1 14 ARG N    N   2.846 -18.557   7.118 1.00 . A A . 357 ARG N    1 1 
       10 13395 1 1 14 ARG NE   N   0.851 -21.770   3.421 1.00 . A A . 357 ARG NE   1 1 
       10 13396 1 1 14 ARG NH1  N   2.317 -23.209   2.246 1.00 . A A . 357 ARG NH1  1 1 
       10 13397 1 1 14 ARG NH2  N   0.945 -21.694   1.061 1.00 . A A . 357 ARG NH2  1 1 
       10 13398 1 1 14 ARG O    O   3.814 -21.876   7.031 1.00 . A A . 357 ARG O    1 1 
       10 13399 1 1 15 ASN C    C   6.446 -21.377   6.077 1.00 . A A . 358 ASN C    1 1 
       10 13400 1 1 15 ASN CA   C   5.456 -21.103   4.973 1.00 . A A . 358 ASN CA   1 1 
       10 13401 1 1 15 ASN CB   C   6.203 -20.400   3.821 1.00 . A A . 358 ASN CB   1 1 
       10 13402 1 1 15 ASN CG   C   7.272 -21.286   3.194 1.00 . A A . 358 ASN CG   1 1 
       10 13403 1 1 15 ASN H    H   4.134 -19.463   5.018 1.00 . A A . 358 ASN H    1 1 
       10 13404 1 1 15 ASN HA   H   5.051 -22.043   4.629 1.00 . A A . 358 ASN HA   1 1 
       10 13405 1 1 15 ASN HB2  H   5.474 -20.116   3.033 1.00 . A A . 358 ASN HB2  1 1 
       10 13406 1 1 15 ASN HB3  H   6.682 -19.472   4.202 1.00 . A A . 358 ASN HB3  1 1 
       10 13407 1 1 15 ASN HD21 H   8.748 -19.941   3.644 1.00 . A A . 358 ASN HD21 1 1 
       10 13408 1 1 15 ASN HD22 H   9.282 -21.370   2.827 1.00 . A A . 358 ASN HD22 1 1 
       10 13409 1 1 15 ASN N    N   4.352 -20.318   5.487 1.00 . A A . 358 ASN N    1 1 
       10 13410 1 1 15 ASN ND2  N   8.546 -20.824   3.224 1.00 . A A . 358 ASN ND2  1 1 
       10 13411 1 1 15 ASN O    O   6.908 -22.506   6.234 1.00 . A A . 358 ASN O    1 1 
       10 13412 1 1 15 ASN OD1  O   6.979 -22.365   2.690 1.00 . A A . 358 ASN OD1  1 1 
       10 13413 1 1 16 SER C    C   7.160 -21.449   8.995 1.00 . A A . 359 SER C    1 1 
       10 13414 1 1 16 SER CA   C   7.742 -20.534   7.949 1.00 . A A . 359 SER CA   1 1 
       10 13415 1 1 16 SER CB   C   8.122 -19.217   8.649 1.00 . A A . 359 SER CB   1 1 
       10 13416 1 1 16 SER H    H   6.416 -19.430   6.766 1.00 . A A . 359 SER H    1 1 
       10 13417 1 1 16 SER HA   H   8.621 -20.998   7.530 1.00 . A A . 359 SER HA   1 1 
       10 13418 1 1 16 SER HB2  H   7.208 -18.701   9.014 1.00 . A A . 359 SER HB2  1 1 
       10 13419 1 1 16 SER HB3  H   8.790 -19.423   9.513 1.00 . A A . 359 SER HB3  1 1 
       10 13420 1 1 16 SER HG   H   8.119 -17.816   7.327 1.00 . A A . 359 SER HG   1 1 
       10 13421 1 1 16 SER N    N   6.787 -20.350   6.877 1.00 . A A . 359 SER N    1 1 
       10 13422 1 1 16 SER O    O   7.861 -22.287   9.558 1.00 . A A . 359 SER O    1 1 
       10 13423 1 1 16 SER OG   O   8.802 -18.360   7.741 1.00 . A A . 359 SER OG   1 1 
       10 13424 1 1 17 CYS C    C   5.223 -23.553   9.920 1.00 . A A . 360 CYS C    1 1 
       10 13425 1 1 17 CYS CA   C   5.211 -22.095  10.300 1.00 . A A . 360 CYS CA   1 1 
       10 13426 1 1 17 CYS CB   C   3.745 -21.677  10.543 1.00 . A A . 360 CYS CB   1 1 
       10 13427 1 1 17 CYS H    H   5.257 -20.700   8.744 1.00 . A A . 360 CYS H    1 1 
       10 13428 1 1 17 CYS HA   H   5.785 -21.968  11.206 1.00 . A A . 360 CYS HA   1 1 
       10 13429 1 1 17 CYS HB2  H   3.721 -20.588  10.764 1.00 . A A . 360 CYS HB2  1 1 
       10 13430 1 1 17 CYS HB3  H   3.166 -21.844   9.610 1.00 . A A . 360 CYS HB3  1 1 
       10 13431 1 1 17 CYS HG   H   2.427 -21.550  12.480 1.00 . A A . 360 CYS HG   1 1 
       10 13432 1 1 17 CYS N    N   5.850 -21.305   9.272 1.00 . A A . 360 CYS N    1 1 
       10 13433 1 1 17 CYS O    O   5.579 -24.402  10.730 1.00 . A A . 360 CYS O    1 1 
       10 13434 1 1 17 CYS SG   S   2.983 -22.610  11.910 1.00 . A A . 360 CYS SG   1 1 
       10 13435 1 1 18 LYS C    C   6.154 -25.843   8.173 1.00 . A A . 361 LYS C    1 1 
       10 13436 1 1 18 LYS CA   C   4.765 -25.264   8.246 1.00 . A A . 361 LYS CA   1 1 
       10 13437 1 1 18 LYS CB   C   4.108 -25.420   6.859 1.00 . A A . 361 LYS CB   1 1 
       10 13438 1 1 18 LYS CD   C   3.285 -27.028   5.063 1.00 . A A . 361 LYS CD   1 1 
       10 13439 1 1 18 LYS CE   C   3.170 -28.489   4.625 1.00 . A A . 361 LYS CE   1 1 
       10 13440 1 1 18 LYS CG   C   3.992 -26.879   6.412 1.00 . A A . 361 LYS CG   1 1 
       10 13441 1 1 18 LYS H    H   4.591 -23.206   7.968 1.00 . A A . 361 LYS H    1 1 
       10 13442 1 1 18 LYS HA   H   4.199 -25.808   8.986 1.00 . A A . 361 LYS HA   1 1 
       10 13443 1 1 18 LYS HB2  H   3.091 -24.969   6.891 1.00 . A A . 361 LYS HB2  1 1 
       10 13444 1 1 18 LYS HB3  H   4.706 -24.860   6.108 1.00 . A A . 361 LYS HB3  1 1 
       10 13445 1 1 18 LYS HD2  H   2.268 -26.589   5.135 1.00 . A A . 361 LYS HD2  1 1 
       10 13446 1 1 18 LYS HD3  H   3.851 -26.461   4.293 1.00 . A A . 361 LYS HD3  1 1 
       10 13447 1 1 18 LYS HE2  H   4.178 -28.938   4.495 1.00 . A A . 361 LYS HE2  1 1 
       10 13448 1 1 18 LYS HE3  H   2.599 -29.076   5.376 1.00 . A A . 361 LYS HE3  1 1 
       10 13449 1 1 18 LYS HG2  H   5.009 -27.319   6.336 1.00 . A A . 361 LYS HG2  1 1 
       10 13450 1 1 18 LYS HG3  H   3.430 -27.449   7.178 1.00 . A A . 361 LYS HG3  1 1 
       10 13451 1 1 18 LYS HZ1  H   1.507 -28.978   3.488 1.00 . A A . 361 LYS HZ1  1 1 
       10 13452 1 1 18 LYS HZ2  H   2.991 -29.207   2.690 1.00 . A A . 361 LYS HZ2  1 1 
       10 13453 1 1 18 LYS HZ3  H   2.379 -27.639   2.910 1.00 . A A . 361 LYS HZ3  1 1 
       10 13454 1 1 18 LYS N    N   4.826 -23.881   8.671 1.00 . A A . 361 LYS N    1 1 
       10 13455 1 1 18 LYS NZ   N   2.460 -28.585   3.332 1.00 . A A . 361 LYS NZ   1 1 
       10 13456 1 1 18 LYS O    O   6.384 -26.986   8.570 1.00 . A A . 361 LYS O    1 1 
       10 13457 1 1 19 THR C    C   9.080 -25.854   8.837 1.00 . A A . 362 THR C    1 1 
       10 13458 1 1 19 THR CA   C   8.475 -25.512   7.501 1.00 . A A . 362 THR CA   1 1 
       10 13459 1 1 19 THR CB   C   9.366 -24.493   6.835 1.00 . A A . 362 THR CB   1 1 
       10 13460 1 1 19 THR CG2  C  10.787 -25.066   6.707 1.00 . A A . 362 THR CG2  1 1 
       10 13461 1 1 19 THR H    H   6.927 -24.108   7.375 1.00 . A A . 362 THR H    1 1 
       10 13462 1 1 19 THR HA   H   8.436 -26.410   6.903 1.00 . A A . 362 THR HA   1 1 
       10 13463 1 1 19 THR HB   H   9.409 -23.564   7.442 1.00 . A A . 362 THR HB   1 1 
       10 13464 1 1 19 THR HG1  H   8.134 -23.559   5.683 1.00 . A A . 362 THR HG1  1 1 
       10 13465 1 1 19 THR HG21 H  11.354 -24.906   7.647 1.00 . A A . 362 THR HG21 1 1 
       10 13466 1 1 19 THR HG22 H  11.331 -24.566   5.878 1.00 . A A . 362 THR HG22 1 1 
       10 13467 1 1 19 THR HG23 H  10.747 -26.156   6.498 1.00 . A A . 362 THR HG23 1 1 
       10 13468 1 1 19 THR N    N   7.114 -25.047   7.665 1.00 . A A . 362 THR N    1 1 
       10 13469 1 1 19 THR O    O   9.798 -26.843   8.955 1.00 . A A . 362 THR O    1 1 
       10 13470 1 1 19 THR OG1  O   8.862 -24.179   5.543 1.00 . A A . 362 THR OG1  1 1 
       10 13471 1 1 20 TRP C    C   8.393 -25.905  12.110 1.00 . A A . 363 TRP C    1 1 
       10 13472 1 1 20 TRP CA   C   9.406 -25.313  11.173 1.00 . A A . 363 TRP CA   1 1 
       10 13473 1 1 20 TRP CB   C   9.982 -24.050  11.839 1.00 . A A . 363 TRP CB   1 1 
       10 13474 1 1 20 TRP CD1  C  10.601 -21.871  10.601 1.00 . A A . 363 TRP CD1  1 1 
       10 13475 1 1 20 TRP CD2  C  11.911 -23.621  10.089 1.00 . A A . 363 TRP CD2  1 1 
       10 13476 1 1 20 TRP CE2  C  12.335 -22.510   9.357 1.00 . A A . 363 TRP CE2  1 1 
       10 13477 1 1 20 TRP CE3  C  12.555 -24.820   9.952 1.00 . A A . 363 TRP CE3  1 1 
       10 13478 1 1 20 TRP CG   C  10.788 -23.189  10.893 1.00 . A A . 363 TRP CG   1 1 
       10 13479 1 1 20 TRP CH2  C  14.032 -23.792   8.359 1.00 . A A . 363 TRP CH2  1 1 
       10 13480 1 1 20 TRP CZ2  C  13.386 -22.583   8.494 1.00 . A A . 363 TRP CZ2  1 1 
       10 13481 1 1 20 TRP CZ3  C  13.622 -24.897   9.079 1.00 . A A . 363 TRP CZ3  1 1 
       10 13482 1 1 20 TRP H    H   8.122 -24.320   9.830 1.00 . A A . 363 TRP H    1 1 
       10 13483 1 1 20 TRP HA   H  10.194 -26.036  11.024 1.00 . A A . 363 TRP HA   1 1 
       10 13484 1 1 20 TRP HB2  H   9.149 -23.440  12.249 1.00 . A A . 363 TRP HB2  1 1 
       10 13485 1 1 20 TRP HB3  H  10.637 -24.352  12.683 1.00 . A A . 363 TRP HB3  1 1 
       10 13486 1 1 20 TRP HD1  H   9.835 -21.250  11.042 1.00 . A A . 363 TRP HD1  1 1 
       10 13487 1 1 20 TRP HE1  H  11.596 -20.548   9.320 1.00 . A A . 363 TRP HE1  1 1 
       10 13488 1 1 20 TRP HE3  H  12.252 -25.696  10.505 1.00 . A A . 363 TRP HE3  1 1 
       10 13489 1 1 20 TRP HH2  H  14.870 -23.878   7.681 1.00 . A A . 363 TRP HH2  1 1 
       10 13490 1 1 20 TRP HZ2  H  13.718 -21.728   7.924 1.00 . A A . 363 TRP HZ2  1 1 
       10 13491 1 1 20 TRP HZ3  H  14.143 -25.835   8.957 1.00 . A A . 363 TRP HZ3  1 1 
       10 13492 1 1 20 TRP N    N   8.794 -25.057   9.886 1.00 . A A . 363 TRP N    1 1 
       10 13493 1 1 20 TRP NE1  N  11.524 -21.451   9.684 1.00 . A A . 363 TRP NE1  1 1 
       10 13494 1 1 20 TRP O    O   8.513 -25.753  13.324 1.00 . A A . 363 TRP O    1 1 
       10 13495 1 1 21 ASN C    C   6.947 -28.422  13.064 1.00 . A A . 364 ASN C    1 1 
       10 13496 1 1 21 ASN CA   C   6.360 -27.169  12.456 1.00 . A A . 364 ASN CA   1 1 
       10 13497 1 1 21 ASN CB   C   5.053 -27.521  11.705 1.00 . A A . 364 ASN CB   1 1 
       10 13498 1 1 21 ASN CG   C   4.038 -28.261  12.567 1.00 . A A . 364 ASN CG   1 1 
       10 13499 1 1 21 ASN H    H   7.229 -26.720  10.599 1.00 . A A . 364 ASN H    1 1 
       10 13500 1 1 21 ASN HA   H   6.160 -26.457  13.244 1.00 . A A . 364 ASN HA   1 1 
       10 13501 1 1 21 ASN HB2  H   4.583 -26.585  11.336 1.00 . A A . 364 ASN HB2  1 1 
       10 13502 1 1 21 ASN HB3  H   5.295 -28.152  10.825 1.00 . A A . 364 ASN HB3  1 1 
       10 13503 1 1 21 ASN HD21 H   3.521 -26.543  13.550 1.00 . A A . 364 ASN HD21 1 1 
       10 13504 1 1 21 ASN HD22 H   2.676 -27.964  14.063 1.00 . A A . 364 ASN HD22 1 1 
       10 13505 1 1 21 ASN N    N   7.355 -26.592  11.582 1.00 . A A . 364 ASN N    1 1 
       10 13506 1 1 21 ASN ND2  N   3.351 -27.523  13.472 1.00 . A A . 364 ASN ND2  1 1 
       10 13507 1 1 21 ASN O    O   7.451 -28.395  14.185 1.00 . A A . 364 ASN O    1 1 
       10 13508 1 1 21 ASN OD1  O   3.861 -29.467  12.434 1.00 . A A . 364 ASN OD1  1 1 
       10 13509 1 1 22 HIS C    C   7.953 -31.620  11.719 1.00 . A A . 365 HIS C    1 1 
       10 13510 1 1 22 HIS CA   C   7.458 -30.783  12.864 1.00 . A A . 365 HIS CA   1 1 
       10 13511 1 1 22 HIS CB   C   6.459 -31.643  13.665 1.00 . A A . 365 HIS CB   1 1 
       10 13512 1 1 22 HIS CD2  C   6.575 -31.196  16.214 1.00 . A A . 365 HIS CD2  1 1 
       10 13513 1 1 22 HIS CE1  C   4.867 -29.821  16.287 1.00 . A A . 365 HIS CE1  1 1 
       10 13514 1 1 22 HIS CG   C   6.040 -31.032  14.972 1.00 . A A . 365 HIS CG   1 1 
       10 13515 1 1 22 HIS H    H   6.429 -29.612  11.459 1.00 . A A . 365 HIS H    1 1 
       10 13516 1 1 22 HIS HA   H   8.299 -30.514  13.486 1.00 . A A . 365 HIS HA   1 1 
       10 13517 1 1 22 HIS HB2  H   5.540 -31.805  13.062 1.00 . A A . 365 HIS HB2  1 1 
       10 13518 1 1 22 HIS HB3  H   6.912 -32.634  13.888 1.00 . A A . 365 HIS HB3  1 1 
       10 13519 1 1 22 HIS HD2  H   7.416 -31.795  16.538 1.00 . A A . 365 HIS HD2  1 1 
       10 13520 1 1 22 HIS HE1  H   4.121 -29.141  16.696 1.00 . A A . 365 HIS HE1  1 1 
       10 13521 1 1 22 HIS HE2  H   5.948 -30.313  18.039 1.00 . A A . 365 HIS HE2  1 1 
       10 13522 1 1 22 HIS N    N   6.889 -29.560  12.338 1.00 . A A . 365 HIS N    1 1 
       10 13523 1 1 22 HIS ND1  N   4.963 -30.165  15.018 1.00 . A A . 365 HIS ND1  1 1 
       10 13524 1 1 22 HIS NE2  N   5.815 -30.415  17.053 1.00 . A A . 365 HIS NE2  1 1 
       10 13525 1 1 22 HIS O    O   8.455 -32.721  11.935 1.00 . A A . 365 HIS O    1 1 
       10 13526 1 1 23 PHE C    C   7.562 -33.204   9.304 1.00 . A A . 366 PHE C    1 1 
       10 13527 1 1 23 PHE CA   C   8.255 -31.861   9.301 1.00 . A A . 366 PHE CA   1 1 
       10 13528 1 1 23 PHE CB   C   9.775 -32.125   9.245 1.00 . A A . 366 PHE CB   1 1 
       10 13529 1 1 23 PHE CD1  C  11.126 -30.344  10.353 1.00 . A A . 366 PHE CD1  1 1 
       10 13530 1 1 23 PHE CD2  C  10.896 -30.286   7.988 1.00 . A A . 366 PHE CD2  1 1 
       10 13531 1 1 23 PHE CE1  C  11.907 -29.213  10.303 1.00 . A A . 366 PHE CE1  1 1 
       10 13532 1 1 23 PHE CE2  C  11.676 -29.155   7.940 1.00 . A A . 366 PHE CE2  1 1 
       10 13533 1 1 23 PHE CG   C  10.614 -30.890   9.194 1.00 . A A . 366 PHE CG   1 1 
       10 13534 1 1 23 PHE CZ   C  12.181 -28.619   9.098 1.00 . A A . 366 PHE CZ   1 1 
       10 13535 1 1 23 PHE H    H   7.531 -30.174  10.306 1.00 . A A . 366 PHE H    1 1 
       10 13536 1 1 23 PHE HA   H   7.941 -31.309   8.427 1.00 . A A . 366 PHE HA   1 1 
       10 13537 1 1 23 PHE HB2  H  10.092 -32.697  10.142 1.00 . A A . 366 PHE HB2  1 1 
       10 13538 1 1 23 PHE HB3  H  10.018 -32.726   8.340 1.00 . A A . 366 PHE HB3  1 1 
       10 13539 1 1 23 PHE HD1  H  10.913 -30.807  11.304 1.00 . A A . 366 PHE HD1  1 1 
       10 13540 1 1 23 PHE HD2  H  10.501 -30.703   7.074 1.00 . A A . 366 PHE HD2  1 1 
       10 13541 1 1 23 PHE HE1  H  12.304 -28.792  11.215 1.00 . A A . 366 PHE HE1  1 1 
       10 13542 1 1 23 PHE HE2  H  11.892 -28.687   6.990 1.00 . A A . 366 PHE HE2  1 1 
       10 13543 1 1 23 PHE HZ   H  12.794 -27.731   9.059 1.00 . A A . 366 PHE HZ   1 1 
       10 13544 1 1 23 PHE N    N   7.835 -31.106  10.468 1.00 . A A . 366 PHE N    1 1 
       10 13545 1 1 23 PHE O    O   8.120 -34.191   8.828 1.00 . A A . 366 PHE O    1 1 
       10 13546 1 1 24 SER C    C   4.632 -34.559   8.752 1.00 . A A . 367 SER C    1 1 
       10 13547 1 1 24 SER CA   C   5.614 -34.536   9.886 1.00 . A A . 367 SER CA   1 1 
       10 13548 1 1 24 SER CB   C   4.838 -34.725  11.209 1.00 . A A . 367 SER CB   1 1 
       10 13549 1 1 24 SER H    H   5.826 -32.499  10.215 1.00 . A A . 367 SER H    1 1 
       10 13550 1 1 24 SER HA   H   6.332 -35.331   9.753 1.00 . A A . 367 SER HA   1 1 
       10 13551 1 1 24 SER HB2  H   5.521 -34.565  12.072 1.00 . A A . 367 SER HB2  1 1 
       10 13552 1 1 24 SER HB3  H   4.007 -33.988  11.271 1.00 . A A . 367 SER HB3  1 1 
       10 13553 1 1 24 SER HG   H   4.585 -36.395  12.139 1.00 . A A . 367 SER HG   1 1 
       10 13554 1 1 24 SER N    N   6.318 -33.276   9.833 1.00 . A A . 367 SER N    1 1 
       10 13555 1 1 24 SER O    O   4.401 -33.549   8.090 1.00 . A A . 367 SER O    1 1 
       10 13556 1 1 24 SER OG   O   4.296 -36.039  11.293 1.00 . A A . 367 SER OG   1 1 
       10 13557 1 1 25 ASP C    C   1.696 -35.604   7.980 1.00 . A A . 368 ASP C    1 1 
       10 13558 1 1 25 ASP CA   C   3.074 -35.869   7.432 1.00 . A A . 368 ASP CA   1 1 
       10 13559 1 1 25 ASP CB   C   3.071 -37.272   6.795 1.00 . A A . 368 ASP CB   1 1 
       10 13560 1 1 25 ASP CG   C   4.422 -37.633   6.196 1.00 . A A . 368 ASP CG   1 1 
       10 13561 1 1 25 ASP H    H   4.208 -36.559   9.046 1.00 . A A . 368 ASP H    1 1 
       10 13562 1 1 25 ASP HA   H   3.306 -35.122   6.687 1.00 . A A . 368 ASP HA   1 1 
       10 13563 1 1 25 ASP HB2  H   2.811 -38.030   7.565 1.00 . A A . 368 ASP HB2  1 1 
       10 13564 1 1 25 ASP HB3  H   2.306 -37.314   5.992 1.00 . A A . 368 ASP HB3  1 1 
       10 13565 1 1 25 ASP N    N   4.028 -35.740   8.504 1.00 . A A . 368 ASP N    1 1 
       10 13566 1 1 25 ASP O    O   0.717 -35.626   7.237 1.00 . A A . 368 ASP O    1 1 
       10 13567 1 1 25 ASP OD1  O   4.976 -36.791   5.442 1.00 . A A . 368 ASP OD1  1 1 
       10 13568 1 1 25 ASP OD2  O   4.916 -38.753   6.487 1.00 . A A . 368 ASP OD2  1 1 
       10 13569 1 1 26 ASN C    C   0.049 -33.596   9.728 1.00 . A A . 369 ASN C    1 1 
       10 13570 1 1 26 ASN CA   C   0.285 -35.071   9.878 1.00 . A A . 369 ASN CA   1 1 
       10 13571 1 1 26 ASN CB   C   0.201 -35.434  11.377 1.00 . A A . 369 ASN CB   1 1 
       10 13572 1 1 26 ASN CG   C  -1.209 -35.277  11.934 1.00 . A A . 369 ASN CG   1 1 
       10 13573 1 1 26 ASN H    H   2.364 -35.302   9.921 1.00 . A A . 369 ASN H    1 1 
       10 13574 1 1 26 ASN HA   H  -0.457 -35.615   9.311 1.00 . A A . 369 ASN HA   1 1 
       10 13575 1 1 26 ASN HB2  H   0.524 -36.488  11.518 1.00 . A A . 369 ASN HB2  1 1 
       10 13576 1 1 26 ASN HB3  H   0.888 -34.781  11.956 1.00 . A A . 369 ASN HB3  1 1 
       10 13577 1 1 26 ASN HD21 H  -0.609 -35.900  13.789 1.00 . A A . 369 ASN HD21 1 1 
       10 13578 1 1 26 ASN HD22 H  -2.289 -35.504  13.656 1.00 . A A . 369 ASN HD22 1 1 
       10 13579 1 1 26 ASN N    N   1.582 -35.337   9.302 1.00 . A A . 369 ASN N    1 1 
       10 13580 1 1 26 ASN ND2  N  -1.384 -35.588  13.242 1.00 . A A . 369 ASN ND2  1 1 
       10 13581 1 1 26 ASN O    O   0.500 -32.792  10.542 1.00 . A A . 369 ASN O    1 1 
       10 13582 1 1 26 ASN OD1  O  -2.132 -34.889  11.225 1.00 . A A . 369 ASN OD1  1 1 
       10 13583 1 1 27 GLU C    C  -2.209 -31.397   9.083 1.00 . A A . 370 GLU C    1 1 
       10 13584 1 1 27 GLU CA   C  -0.936 -31.821   8.401 1.00 . A A . 370 GLU CA   1 1 
       10 13585 1 1 27 GLU CB   C  -1.070 -31.505   6.899 1.00 . A A . 370 GLU CB   1 1 
       10 13586 1 1 27 GLU CD   C   0.008 -31.454   4.657 1.00 . A A . 370 GLU CD   1 1 
       10 13587 1 1 27 GLU CG   C   0.210 -31.837   6.116 1.00 . A A . 370 GLU CG   1 1 
       10 13588 1 1 27 GLU H    H  -1.046 -33.868   8.001 1.00 . A A . 370 GLU H    1 1 
       10 13589 1 1 27 GLU HA   H  -0.119 -31.255   8.818 1.00 . A A . 370 GLU HA   1 1 
       10 13590 1 1 27 GLU HB2  H  -1.920 -32.090   6.479 1.00 . A A . 370 GLU HB2  1 1 
       10 13591 1 1 27 GLU HB3  H  -1.300 -30.424   6.773 1.00 . A A . 370 GLU HB3  1 1 
       10 13592 1 1 27 GLU HG2  H   1.069 -31.269   6.532 1.00 . A A . 370 GLU HG2  1 1 
       10 13593 1 1 27 GLU HG3  H   0.429 -32.924   6.180 1.00 . A A . 370 GLU HG3  1 1 
       10 13594 1 1 27 GLU N    N  -0.674 -33.214   8.657 1.00 . A A . 370 GLU N    1 1 
       10 13595 1 1 27 GLU O    O  -2.546 -30.226   9.051 1.00 . A A . 370 GLU O    1 1 
       10 13596 1 1 27 GLU OE1  O  -0.142 -30.235   4.379 1.00 . A A . 370 GLU OE1  1 1 
       10 13597 1 1 27 GLU OE2  O   0.002 -32.378   3.800 1.00 . A A . 370 GLU OE2  1 1 
       10 13598 1 1 28 ALA C    C  -4.002 -30.925  11.423 1.00 . A A . 371 ALA C    1 1 
       10 13599 1 1 28 ALA CA   C  -4.210 -31.980  10.363 1.00 . A A . 371 ALA CA   1 1 
       10 13600 1 1 28 ALA CB   C  -4.886 -33.188  11.036 1.00 . A A . 371 ALA CB   1 1 
       10 13601 1 1 28 ALA H    H  -2.734 -33.306   9.701 1.00 . A A . 371 ALA H    1 1 
       10 13602 1 1 28 ALA HA   H  -4.860 -31.581   9.604 1.00 . A A . 371 ALA HA   1 1 
       10 13603 1 1 28 ALA HB1  H  -4.244 -33.588  11.850 1.00 . A A . 371 ALA HB1  1 1 
       10 13604 1 1 28 ALA HB2  H  -5.059 -33.996  10.293 1.00 . A A . 371 ALA HB2  1 1 
       10 13605 1 1 28 ALA HB3  H  -5.865 -32.891  11.470 1.00 . A A . 371 ALA HB3  1 1 
       10 13606 1 1 28 ALA N    N  -2.953 -32.332   9.717 1.00 . A A . 371 ALA N    1 1 
       10 13607 1 1 28 ALA O    O  -4.842 -30.035  11.591 1.00 . A A . 371 ALA O    1 1 
       10 13608 1 1 29 GLU C    C  -2.540 -28.658  12.556 1.00 . A A . 372 GLU C    1 1 
       10 13609 1 1 29 GLU CA   C  -2.652 -30.013  13.210 1.00 . A A . 372 GLU CA   1 1 
       10 13610 1 1 29 GLU CB   C  -1.358 -30.267  14.008 1.00 . A A . 372 GLU CB   1 1 
       10 13611 1 1 29 GLU CD   C  -0.104 -31.754  15.571 1.00 . A A . 372 GLU CD   1 1 
       10 13612 1 1 29 GLU CG   C  -1.450 -31.519  14.894 1.00 . A A . 372 GLU CG   1 1 
       10 13613 1 1 29 GLU H    H  -2.165 -31.659  11.970 1.00 . A A . 372 GLU H    1 1 
       10 13614 1 1 29 GLU HA   H  -3.509 -30.020  13.866 1.00 . A A . 372 GLU HA   1 1 
       10 13615 1 1 29 GLU HB2  H  -0.510 -30.386  13.294 1.00 . A A . 372 GLU HB2  1 1 
       10 13616 1 1 29 GLU HB3  H  -1.146 -29.385  14.651 1.00 . A A . 372 GLU HB3  1 1 
       10 13617 1 1 29 GLU HG2  H  -2.234 -31.380  15.670 1.00 . A A . 372 GLU HG2  1 1 
       10 13618 1 1 29 GLU HG3  H  -1.705 -32.406  14.279 1.00 . A A . 372 GLU HG3  1 1 
       10 13619 1 1 29 GLU N    N  -2.880 -30.993  12.167 1.00 . A A . 372 GLU N    1 1 
       10 13620 1 1 29 GLU O    O  -3.187 -27.684  12.960 1.00 . A A . 372 GLU O    1 1 
       10 13621 1 1 29 GLU OE1  O   0.878 -31.052  15.207 1.00 . A A . 372 GLU OE1  1 1 
       10 13622 1 1 29 GLU OE2  O  -0.041 -32.642  16.460 1.00 . A A . 372 GLU OE2  1 1 
       10 13623 1 1 30 ARG C    C  -2.773 -26.951  10.061 1.00 . A A . 373 ARG C    1 1 
       10 13624 1 1 30 ARG CA   C  -1.515 -27.355  10.779 1.00 . A A . 373 ARG CA   1 1 
       10 13625 1 1 30 ARG CB   C  -0.385 -27.461   9.743 1.00 . A A . 373 ARG CB   1 1 
       10 13626 1 1 30 ARG CD   C   2.076 -28.049   9.500 1.00 . A A . 373 ARG CD   1 1 
       10 13627 1 1 30 ARG CG   C   0.997 -27.445  10.396 1.00 . A A . 373 ARG CG   1 1 
       10 13628 1 1 30 ARG CZ   C   2.800 -30.340   8.878 1.00 . A A . 373 ARG CZ   1 1 
       10 13629 1 1 30 ARG H    H  -1.042 -29.299  11.295 1.00 . A A . 373 ARG H    1 1 
       10 13630 1 1 30 ARG HA   H  -1.272 -26.589  11.496 1.00 . A A . 373 ARG HA   1 1 
       10 13631 1 1 30 ARG HB2  H  -0.508 -28.404   9.166 1.00 . A A . 373 ARG HB2  1 1 
       10 13632 1 1 30 ARG HB3  H  -0.456 -26.611   9.032 1.00 . A A . 373 ARG HB3  1 1 
       10 13633 1 1 30 ARG HD2  H   1.964 -27.693   8.453 1.00 . A A . 373 ARG HD2  1 1 
       10 13634 1 1 30 ARG HD3  H   3.091 -27.810   9.878 1.00 . A A . 373 ARG HD3  1 1 
       10 13635 1 1 30 ARG HE   H   1.135 -29.934  10.007 1.00 . A A . 373 ARG HE   1 1 
       10 13636 1 1 30 ARG HG2  H   1.273 -26.395  10.633 1.00 . A A . 373 ARG HG2  1 1 
       10 13637 1 1 30 ARG HG3  H   0.956 -28.012  11.351 1.00 . A A . 373 ARG HG3  1 1 
       10 13638 1 1 30 ARG HH11 H   3.986 -28.816   8.182 1.00 . A A . 373 ARG HH11 1 1 
       10 13639 1 1 30 ARG HH12 H   4.510 -30.407   7.740 1.00 . A A . 373 ARG HH12 1 1 
       10 13640 1 1 30 ARG HH21 H   1.856 -32.080   9.426 1.00 . A A . 373 ARG HH21 1 1 
       10 13641 1 1 30 ARG HH22 H   3.284 -32.295   8.461 1.00 . A A . 373 ARG HH22 1 1 
       10 13642 1 1 30 ARG N    N  -1.696 -28.581  11.508 1.00 . A A . 373 ARG N    1 1 
       10 13643 1 1 30 ARG NE   N   1.907 -29.530   9.516 1.00 . A A . 373 ARG NE   1 1 
       10 13644 1 1 30 ARG NH1  N   3.860 -29.808   8.207 1.00 . A A . 373 ARG NH1  1 1 
       10 13645 1 1 30 ARG NH2  N   2.631 -31.690   8.924 1.00 . A A . 373 ARG NH2  1 1 
       10 13646 1 1 30 ARG O    O  -2.934 -25.787   9.758 1.00 . A A . 373 ARG O    1 1 
       10 13647 1 1 31 VAL C    C  -5.688 -26.548   9.902 1.00 . A A . 374 VAL C    1 1 
       10 13648 1 1 31 VAL CA   C  -4.901 -27.503   9.045 1.00 . A A . 374 VAL CA   1 1 
       10 13649 1 1 31 VAL CB   C  -5.790 -28.669   8.679 1.00 . A A . 374 VAL CB   1 1 
       10 13650 1 1 31 VAL CG1  C  -7.142 -28.129   8.171 1.00 . A A . 374 VAL CG1  1 1 
       10 13651 1 1 31 VAL CG2  C  -5.072 -29.502   7.602 1.00 . A A . 374 VAL CG2  1 1 
       10 13652 1 1 31 VAL H    H  -3.617 -28.841  10.023 1.00 . A A . 374 VAL H    1 1 
       10 13653 1 1 31 VAL HA   H  -4.591 -26.981   8.151 1.00 . A A . 374 VAL HA   1 1 
       10 13654 1 1 31 VAL HB   H  -5.965 -29.310   9.568 1.00 . A A . 374 VAL HB   1 1 
       10 13655 1 1 31 VAL HG11 H  -7.645 -28.889   7.535 1.00 . A A . 374 VAL HG11 1 1 
       10 13656 1 1 31 VAL HG12 H  -6.990 -27.208   7.570 1.00 . A A . 374 VAL HG12 1 1 
       10 13657 1 1 31 VAL HG13 H  -7.809 -27.889   9.027 1.00 . A A . 374 VAL HG13 1 1 
       10 13658 1 1 31 VAL HG21 H  -5.594 -29.401   6.626 1.00 . A A . 374 VAL HG21 1 1 
       10 13659 1 1 31 VAL HG22 H  -5.060 -30.575   7.884 1.00 . A A . 374 VAL HG22 1 1 
       10 13660 1 1 31 VAL HG23 H  -4.023 -29.156   7.477 1.00 . A A . 374 VAL HG23 1 1 
       10 13661 1 1 31 VAL N    N  -3.696 -27.885   9.755 1.00 . A A . 374 VAL N    1 1 
       10 13662 1 1 31 VAL O    O  -6.171 -25.527   9.415 1.00 . A A . 374 VAL O    1 1 
       10 13663 1 1 32 LYS C    C  -5.891 -24.634  12.158 1.00 . A A . 375 LYS C    1 1 
       10 13664 1 1 32 LYS CA   C  -6.589 -25.970  12.084 1.00 . A A . 375 LYS CA   1 1 
       10 13665 1 1 32 LYS CB   C  -6.715 -26.519  13.517 1.00 . A A . 375 LYS CB   1 1 
       10 13666 1 1 32 LYS CD   C  -7.750 -28.294  15.018 1.00 . A A . 375 LYS CD   1 1 
       10 13667 1 1 32 LYS CE   C  -8.706 -29.486  15.109 1.00 . A A . 375 LYS CE   1 1 
       10 13668 1 1 32 LYS CG   C  -7.626 -27.746  13.594 1.00 . A A . 375 LYS CG   1 1 
       10 13669 1 1 32 LYS H    H  -5.492 -27.699  11.621 1.00 . A A . 375 LYS H    1 1 
       10 13670 1 1 32 LYS HA   H  -7.568 -25.833  11.651 1.00 . A A . 375 LYS HA   1 1 
       10 13671 1 1 32 LYS HB2  H  -5.703 -26.792  13.893 1.00 . A A . 375 LYS HB2  1 1 
       10 13672 1 1 32 LYS HB3  H  -7.125 -25.726  14.179 1.00 . A A . 375 LYS HB3  1 1 
       10 13673 1 1 32 LYS HD2  H  -6.746 -28.609  15.375 1.00 . A A . 375 LYS HD2  1 1 
       10 13674 1 1 32 LYS HD3  H  -8.113 -27.486  15.688 1.00 . A A . 375 LYS HD3  1 1 
       10 13675 1 1 32 LYS HE2  H  -8.800 -29.830  16.160 1.00 . A A . 375 LYS HE2  1 1 
       10 13676 1 1 32 LYS HE3  H  -9.709 -29.211  14.719 1.00 . A A . 375 LYS HE3  1 1 
       10 13677 1 1 32 LYS HG2  H  -8.637 -27.471  13.223 1.00 . A A . 375 LYS HG2  1 1 
       10 13678 1 1 32 LYS HG3  H  -7.221 -28.541  12.931 1.00 . A A . 375 LYS HG3  1 1 
       10 13679 1 1 32 LYS HZ1  H  -8.856 -30.815  13.527 1.00 . A A . 375 LYS HZ1  1 1 
       10 13680 1 1 32 LYS HZ2  H  -8.110 -31.460  14.908 1.00 . A A . 375 LYS HZ2  1 1 
       10 13681 1 1 32 LYS HZ3  H  -7.264 -30.373  13.915 1.00 . A A . 375 LYS HZ3  1 1 
       10 13682 1 1 32 LYS N    N  -5.840 -26.854  11.212 1.00 . A A . 375 LYS N    1 1 
       10 13683 1 1 32 LYS NZ   N  -8.196 -30.618  14.305 1.00 . A A . 375 LYS NZ   1 1 
       10 13684 1 1 32 LYS O    O  -6.536 -23.587  12.138 1.00 . A A . 375 LYS O    1 1 
       10 13685 1 1 33 MET C    C  -3.984 -22.634  11.029 1.00 . A A . 376 MET C    1 1 
       10 13686 1 1 33 MET CA   C  -3.806 -23.403  12.318 1.00 . A A . 376 MET CA   1 1 
       10 13687 1 1 33 MET CB   C  -2.300 -23.567  12.588 1.00 . A A . 376 MET CB   1 1 
       10 13688 1 1 33 MET CE   C   0.204 -25.409  13.479 1.00 . A A . 376 MET CE   1 1 
       10 13689 1 1 33 MET CG   C  -2.005 -23.984  14.034 1.00 . A A . 376 MET CG   1 1 
       10 13690 1 1 33 MET H    H  -4.047 -25.522  12.274 1.00 . A A . 376 MET H    1 1 
       10 13691 1 1 33 MET HA   H  -4.253 -22.826  13.116 1.00 . A A . 376 MET HA   1 1 
       10 13692 1 1 33 MET HB2  H  -1.889 -24.334  11.894 1.00 . A A . 376 MET HB2  1 1 
       10 13693 1 1 33 MET HB3  H  -1.787 -22.605  12.378 1.00 . A A . 376 MET HB3  1 1 
       10 13694 1 1 33 MET HE1  H  -0.565 -26.201  13.596 1.00 . A A . 376 MET HE1  1 1 
       10 13695 1 1 33 MET HE2  H   1.179 -25.824  13.813 1.00 . A A . 376 MET HE2  1 1 
       10 13696 1 1 33 MET HE3  H   0.288 -25.166  12.399 1.00 . A A . 376 MET HE3  1 1 
       10 13697 1 1 33 MET HG2  H  -2.562 -23.303  14.715 1.00 . A A . 376 MET HG2  1 1 
       10 13698 1 1 33 MET HG3  H  -2.396 -25.007  14.200 1.00 . A A . 376 MET HG3  1 1 
       10 13699 1 1 33 MET N    N  -4.545 -24.652  12.247 1.00 . A A . 376 MET N    1 1 
       10 13700 1 1 33 MET O    O  -4.122 -21.419  11.047 1.00 . A A . 376 MET O    1 1 
       10 13701 1 1 33 MET SD   S  -0.233 -23.933  14.440 1.00 . A A . 376 MET SD   1 1 
       10 13702 1 1 34 MET C    C  -5.508 -22.089   8.501 1.00 . A A . 377 MET C    1 1 
       10 13703 1 1 34 MET CA   C  -4.130 -22.685   8.593 1.00 . A A . 377 MET CA   1 1 
       10 13704 1 1 34 MET CB   C  -3.942 -23.638   7.395 1.00 . A A . 377 MET CB   1 1 
       10 13705 1 1 34 MET CE   C  -0.480 -25.462   6.100 1.00 . A A . 377 MET CE   1 1 
       10 13706 1 1 34 MET CG   C  -2.482 -24.064   7.202 1.00 . A A . 377 MET CG   1 1 
       10 13707 1 1 34 MET H    H  -3.770 -24.309   9.865 1.00 . A A . 377 MET H    1 1 
       10 13708 1 1 34 MET HA   H  -3.405 -21.887   8.540 1.00 . A A . 377 MET HA   1 1 
       10 13709 1 1 34 MET HB2  H  -4.568 -24.544   7.550 1.00 . A A . 377 MET HB2  1 1 
       10 13710 1 1 34 MET HB3  H  -4.292 -23.134   6.468 1.00 . A A . 377 MET HB3  1 1 
       10 13711 1 1 34 MET HE1  H  -0.069 -24.603   6.671 1.00 . A A . 377 MET HE1  1 1 
       10 13712 1 1 34 MET HE2  H   0.033 -25.495   5.114 1.00 . A A . 377 MET HE2  1 1 
       10 13713 1 1 34 MET HE3  H  -0.228 -26.395   6.649 1.00 . A A . 377 MET HE3  1 1 
       10 13714 1 1 34 MET HG2  H  -1.883 -23.160   6.961 1.00 . A A . 377 MET HG2  1 1 
       10 13715 1 1 34 MET HG3  H  -2.100 -24.469   8.160 1.00 . A A . 377 MET HG3  1 1 
       10 13716 1 1 34 MET N    N  -3.960 -23.334   9.878 1.00 . A A . 377 MET N    1 1 
       10 13717 1 1 34 MET O    O  -5.685 -21.023   7.929 1.00 . A A . 377 MET O    1 1 
       10 13718 1 1 34 MET SD   S  -2.277 -25.302   5.887 1.00 . A A . 377 MET SD   1 1 
       10 13719 1 1 35 GLU C    C  -7.916 -20.948   9.748 1.00 . A A . 378 GLU C    1 1 
       10 13720 1 1 35 GLU CA   C  -7.876 -22.234   8.962 1.00 . A A . 378 GLU CA   1 1 
       10 13721 1 1 35 GLU CB   C  -8.942 -23.184   9.542 1.00 . A A . 378 GLU CB   1 1 
       10 13722 1 1 35 GLU CD   C -10.077 -25.401   9.384 1.00 . A A . 378 GLU CD   1 1 
       10 13723 1 1 35 GLU CG   C  -9.182 -24.411   8.648 1.00 . A A . 378 GLU CG   1 1 
       10 13724 1 1 35 GLU H    H  -6.426 -23.684   9.440 1.00 . A A . 378 GLU H    1 1 
       10 13725 1 1 35 GLU HA   H  -8.093 -22.018   7.926 1.00 . A A . 378 GLU HA   1 1 
       10 13726 1 1 35 GLU HB2  H  -8.611 -23.523  10.549 1.00 . A A . 378 GLU HB2  1 1 
       10 13727 1 1 35 GLU HB3  H  -9.899 -22.631   9.660 1.00 . A A . 378 GLU HB3  1 1 
       10 13728 1 1 35 GLU HG2  H  -9.676 -24.101   7.701 1.00 . A A . 378 GLU HG2  1 1 
       10 13729 1 1 35 GLU HG3  H  -8.219 -24.905   8.406 1.00 . A A . 378 GLU HG3  1 1 
       10 13730 1 1 35 GLU N    N  -6.535 -22.778   9.028 1.00 . A A . 378 GLU N    1 1 
       10 13731 1 1 35 GLU O    O  -8.517 -19.965   9.323 1.00 . A A . 378 GLU O    1 1 
       10 13732 1 1 35 GLU OE1  O -10.224 -25.265  10.629 1.00 . A A . 378 GLU OE1  1 1 
       10 13733 1 1 35 GLU OE2  O -10.627 -26.311   8.707 1.00 . A A . 378 GLU OE2  1 1 
       10 13734 1 1 36 GLU C    C  -6.421 -18.673  11.091 1.00 . A A . 379 GLU C    1 1 
       10 13735 1 1 36 GLU CA   C  -7.233 -19.760  11.761 1.00 . A A . 379 GLU CA   1 1 
       10 13736 1 1 36 GLU CB   C  -6.618 -20.046  13.142 1.00 . A A . 379 GLU CB   1 1 
       10 13737 1 1 36 GLU CD   C  -6.806 -21.237  15.321 1.00 . A A . 379 GLU CD   1 1 
       10 13738 1 1 36 GLU CG   C  -7.495 -20.983  13.986 1.00 . A A . 379 GLU CG   1 1 
       10 13739 1 1 36 GLU H    H  -6.779 -21.743  11.272 1.00 . A A . 379 GLU H    1 1 
       10 13740 1 1 36 GLU HA   H  -8.251 -19.416  11.876 1.00 . A A . 379 GLU HA   1 1 
       10 13741 1 1 36 GLU HB2  H  -5.615 -20.507  13.002 1.00 . A A . 379 GLU HB2  1 1 
       10 13742 1 1 36 GLU HB3  H  -6.486 -19.087  13.688 1.00 . A A . 379 GLU HB3  1 1 
       10 13743 1 1 36 GLU HG2  H  -8.489 -20.519  14.163 1.00 . A A . 379 GLU HG2  1 1 
       10 13744 1 1 36 GLU HG3  H  -7.637 -21.950  13.463 1.00 . A A . 379 GLU HG3  1 1 
       10 13745 1 1 36 GLU N    N  -7.258 -20.938  10.923 1.00 . A A . 379 GLU N    1 1 
       10 13746 1 1 36 GLU O    O  -6.758 -17.493  11.177 1.00 . A A . 379 GLU O    1 1 
       10 13747 1 1 36 GLU OE1  O  -5.608 -21.624  15.307 1.00 . A A . 379 GLU OE1  1 1 
       10 13748 1 1 36 GLU OE2  O  -7.472 -21.047  16.374 1.00 . A A . 379 GLU OE2  1 1 
       10 13749 1 1 37 VAL C    C  -5.218 -17.490   8.589 1.00 . A A . 380 VAL C    1 1 
       10 13750 1 1 37 VAL CA   C  -4.472 -18.074   9.762 1.00 . A A . 380 VAL CA   1 1 
       10 13751 1 1 37 VAL CB   C  -3.122 -18.612   9.306 1.00 . A A . 380 VAL CB   1 1 
       10 13752 1 1 37 VAL CG1  C  -3.169 -19.044   7.825 1.00 . A A . 380 VAL CG1  1 1 
       10 13753 1 1 37 VAL CG2  C  -2.066 -17.522   9.558 1.00 . A A . 380 VAL CG2  1 1 
       10 13754 1 1 37 VAL H    H  -5.064 -20.020  10.343 1.00 . A A . 380 VAL H    1 1 
       10 13755 1 1 37 VAL HA   H  -4.319 -17.284  10.480 1.00 . A A . 380 VAL HA   1 1 
       10 13756 1 1 37 VAL HB   H  -2.854 -19.498   9.920 1.00 . A A . 380 VAL HB   1 1 
       10 13757 1 1 37 VAL HG11 H  -4.075 -19.642   7.621 1.00 . A A . 380 VAL HG11 1 1 
       10 13758 1 1 37 VAL HG12 H  -2.278 -19.659   7.578 1.00 . A A . 380 VAL HG12 1 1 
       10 13759 1 1 37 VAL HG13 H  -3.175 -18.152   7.162 1.00 . A A . 380 VAL HG13 1 1 
       10 13760 1 1 37 VAL HG21 H  -1.826 -17.458  10.641 1.00 . A A . 380 VAL HG21 1 1 
       10 13761 1 1 37 VAL HG22 H  -2.443 -16.533   9.219 1.00 . A A . 380 VAL HG22 1 1 
       10 13762 1 1 37 VAL HG23 H  -1.134 -17.755   9.002 1.00 . A A . 380 VAL HG23 1 1 
       10 13763 1 1 37 VAL N    N  -5.318 -19.057  10.408 1.00 . A A . 380 VAL N    1 1 
       10 13764 1 1 37 VAL O    O  -4.993 -16.345   8.211 1.00 . A A . 380 VAL O    1 1 
       10 13765 1 1 38 GLU C    C  -7.871 -16.763   7.376 1.00 . A A . 381 GLU C    1 1 
       10 13766 1 1 38 GLU CA   C  -6.894 -17.787   6.860 1.00 . A A . 381 GLU CA   1 1 
       10 13767 1 1 38 GLU CB   C  -7.687 -18.899   6.146 1.00 . A A . 381 GLU CB   1 1 
       10 13768 1 1 38 GLU CD   C  -9.168 -19.566   4.254 1.00 . A A . 381 GLU CD   1 1 
       10 13769 1 1 38 GLU CG   C  -8.454 -18.391   4.913 1.00 . A A . 381 GLU CG   1 1 
       10 13770 1 1 38 GLU H    H  -6.301 -19.213   8.280 1.00 . A A . 381 GLU H    1 1 
       10 13771 1 1 38 GLU HA   H  -6.212 -17.311   6.173 1.00 . A A . 381 GLU HA   1 1 
       10 13772 1 1 38 GLU HB2  H  -6.979 -19.699   5.832 1.00 . A A . 381 GLU HB2  1 1 
       10 13773 1 1 38 GLU HB3  H  -8.411 -19.347   6.862 1.00 . A A . 381 GLU HB3  1 1 
       10 13774 1 1 38 GLU HG2  H  -9.202 -17.627   5.216 1.00 . A A . 381 GLU HG2  1 1 
       10 13775 1 1 38 GLU HG3  H  -7.751 -17.940   4.185 1.00 . A A . 381 GLU HG3  1 1 
       10 13776 1 1 38 GLU N    N  -6.127 -18.277   7.980 1.00 . A A . 381 GLU N    1 1 
       10 13777 1 1 38 GLU O    O  -8.080 -15.715   6.765 1.00 . A A . 381 GLU O    1 1 
       10 13778 1 1 38 GLU OE1  O  -9.042 -20.709   4.771 1.00 . A A . 381 GLU OE1  1 1 
       10 13779 1 1 38 GLU OE2  O  -9.851 -19.333   3.222 1.00 . A A . 381 GLU OE2  1 1 
       10 13780 1 1 39 LYS C    C  -8.808 -14.886   9.538 1.00 . A A . 382 LYS C    1 1 
       10 13781 1 1 39 LYS CA   C  -9.466 -16.174   9.129 1.00 . A A . 382 LYS CA   1 1 
       10 13782 1 1 39 LYS CB   C -10.144 -16.771  10.378 1.00 . A A . 382 LYS CB   1 1 
       10 13783 1 1 39 LYS CD   C -11.763 -18.515  11.281 1.00 . A A . 382 LYS CD   1 1 
       10 13784 1 1 39 LYS CE   C -12.694 -19.683  10.951 1.00 . A A . 382 LYS CE   1 1 
       10 13785 1 1 39 LYS CG   C -11.097 -17.920  10.037 1.00 . A A . 382 LYS CG   1 1 
       10 13786 1 1 39 LYS H    H  -8.342 -17.928   9.014 1.00 . A A . 382 LYS H    1 1 
       10 13787 1 1 39 LYS HA   H -10.209 -15.956   8.380 1.00 . A A . 382 LYS HA   1 1 
       10 13788 1 1 39 LYS HB2  H  -9.361 -17.144  11.073 1.00 . A A . 382 LYS HB2  1 1 
       10 13789 1 1 39 LYS HB3  H -10.716 -15.975  10.901 1.00 . A A . 382 LYS HB3  1 1 
       10 13790 1 1 39 LYS HD2  H -10.975 -18.869  11.978 1.00 . A A . 382 LYS HD2  1 1 
       10 13791 1 1 39 LYS HD3  H -12.344 -17.721  11.796 1.00 . A A . 382 LYS HD3  1 1 
       10 13792 1 1 39 LYS HE2  H -12.148 -20.472  10.392 1.00 . A A . 382 LYS HE2  1 1 
       10 13793 1 1 39 LYS HE3  H -13.117 -20.118  11.883 1.00 . A A . 382 LYS HE3  1 1 
       10 13794 1 1 39 LYS HG2  H -11.884 -17.545   9.348 1.00 . A A . 382 LYS HG2  1 1 
       10 13795 1 1 39 LYS HG3  H -10.532 -18.717   9.509 1.00 . A A . 382 LYS HG3  1 1 
       10 13796 1 1 39 LYS HZ1  H -13.644 -19.494   9.119 1.00 . A A . 382 LYS HZ1  1 1 
       10 13797 1 1 39 LYS HZ2  H -13.905 -18.191  10.177 1.00 . A A . 382 LYS HZ2  1 1 
       10 13798 1 1 39 LYS HZ3  H -14.701 -19.668  10.436 1.00 . A A . 382 LYS HZ3  1 1 
       10 13799 1 1 39 LYS N    N  -8.498 -17.067   8.536 1.00 . A A . 382 LYS N    1 1 
       10 13800 1 1 39 LYS NZ   N -13.819 -19.226  10.108 1.00 . A A . 382 LYS NZ   1 1 
       10 13801 1 1 39 LYS O    O  -9.389 -13.814   9.363 1.00 . A A . 382 LYS O    1 1 
       10 13802 1 1 40 LEU C    C  -6.374 -13.009   9.320 1.00 . A A . 383 LEU C    1 1 
       10 13803 1 1 40 LEU CA   C  -6.944 -13.717  10.515 1.00 . A A . 383 LEU CA   1 1 
       10 13804 1 1 40 LEU CB   C  -5.842 -13.922  11.584 1.00 . A A . 383 LEU CB   1 1 
       10 13805 1 1 40 LEU CD1  C  -3.542 -13.439  10.599 1.00 . A A . 383 LEU CD1  1 1 
       10 13806 1 1 40 LEU CD2  C  -3.885 -15.430  12.124 1.00 . A A . 383 LEU CD2  1 1 
       10 13807 1 1 40 LEU CG   C  -4.528 -14.527  11.059 1.00 . A A . 383 LEU CG   1 1 
       10 13808 1 1 40 LEU H    H  -7.037 -15.778  10.186 1.00 . A A . 383 LEU H    1 1 
       10 13809 1 1 40 LEU HA   H  -7.727 -13.096  10.927 1.00 . A A . 383 LEU HA   1 1 
       10 13810 1 1 40 LEU HB2  H  -5.617 -12.943  12.051 1.00 . A A . 383 LEU HB2  1 1 
       10 13811 1 1 40 LEU HB3  H  -6.241 -14.590  12.377 1.00 . A A . 383 LEU HB3  1 1 
       10 13812 1 1 40 LEU HD11 H  -3.028 -13.754   9.665 1.00 . A A . 383 LEU HD11 1 1 
       10 13813 1 1 40 LEU HD12 H  -2.775 -13.261  11.382 1.00 . A A . 383 LEU HD12 1 1 
       10 13814 1 1 40 LEU HD13 H  -4.075 -12.485  10.405 1.00 . A A . 383 LEU HD13 1 1 
       10 13815 1 1 40 LEU HD21 H  -4.560 -16.276  12.372 1.00 . A A . 383 LEU HD21 1 1 
       10 13816 1 1 40 LEU HD22 H  -3.689 -14.851  13.053 1.00 . A A . 383 LEU HD22 1 1 
       10 13817 1 1 40 LEU HD23 H  -2.923 -15.839  11.753 1.00 . A A . 383 LEU HD23 1 1 
       10 13818 1 1 40 LEU HG   H  -4.770 -15.160  10.182 1.00 . A A . 383 LEU HG   1 1 
       10 13819 1 1 40 LEU N    N  -7.571 -14.938  10.082 1.00 . A A . 383 LEU N    1 1 
       10 13820 1 1 40 LEU O    O  -6.291 -11.801   9.299 1.00 . A A . 383 LEU O    1 1 
       10 13821 1 1 41 CYS C    C  -6.515 -12.236   6.498 1.00 . A A . 384 CYS C    1 1 
       10 13822 1 1 41 CYS CA   C  -5.421 -13.079   7.111 1.00 . A A . 384 CYS CA   1 1 
       10 13823 1 1 41 CYS CB   C  -4.917 -14.067   6.039 1.00 . A A . 384 CYS CB   1 1 
       10 13824 1 1 41 CYS H    H  -5.921 -14.737   8.293 1.00 . A A . 384 CYS H    1 1 
       10 13825 1 1 41 CYS HA   H  -4.618 -12.433   7.431 1.00 . A A . 384 CYS HA   1 1 
       10 13826 1 1 41 CYS HB2  H  -4.213 -14.782   6.519 1.00 . A A . 384 CYS HB2  1 1 
       10 13827 1 1 41 CYS HB3  H  -5.779 -14.649   5.650 1.00 . A A . 384 CYS HB3  1 1 
       10 13828 1 1 41 CYS HG   H  -4.729 -12.056   4.852 1.00 . A A . 384 CYS HG   1 1 
       10 13829 1 1 41 CYS N    N  -5.950 -13.738   8.282 1.00 . A A . 384 CYS N    1 1 
       10 13830 1 1 41 CYS O    O  -6.270 -11.146   5.989 1.00 . A A . 384 CYS O    1 1 
       10 13831 1 1 41 CYS SG   S  -4.092 -13.206   4.667 1.00 . A A . 384 CYS SG   1 1 
       10 13832 1 1 42 ASP C    C  -9.300 -10.844   6.700 1.00 . A A . 385 ASP C    1 1 
       10 13833 1 1 42 ASP CA   C  -8.875 -12.084   5.922 1.00 . A A . 385 ASP CA   1 1 
       10 13834 1 1 42 ASP CB   C -10.101 -13.018   5.811 1.00 . A A . 385 ASP CB   1 1 
       10 13835 1 1 42 ASP CG   C -11.206 -12.446   4.930 1.00 . A A . 385 ASP CG   1 1 
       10 13836 1 1 42 ASP H    H  -7.945 -13.643   6.953 1.00 . A A . 385 ASP H    1 1 
       10 13837 1 1 42 ASP HA   H  -8.571 -11.778   4.933 1.00 . A A . 385 ASP HA   1 1 
       10 13838 1 1 42 ASP HB2  H  -9.780 -13.990   5.383 1.00 . A A . 385 ASP HB2  1 1 
       10 13839 1 1 42 ASP HB3  H -10.516 -13.207   6.826 1.00 . A A . 385 ASP HB3  1 1 
       10 13840 1 1 42 ASP N    N  -7.752 -12.763   6.519 1.00 . A A . 385 ASP N    1 1 
       10 13841 1 1 42 ASP O    O  -9.623  -9.831   6.086 1.00 . A A . 385 ASP O    1 1 
       10 13842 1 1 42 ASP OD1  O -10.883 -11.631   4.025 1.00 . A A . 385 ASP OD1  1 1 
       10 13843 1 1 42 ASP OD2  O -12.386 -12.827   5.146 1.00 . A A . 385 ASP OD2  1 1 
       10 13844 1 1 43 ARG C    C  -8.794  -9.059   9.690 1.00 . A A . 386 ARG C    1 1 
       10 13845 1 1 43 ARG CA   C  -9.824  -9.723   8.801 1.00 . A A . 386 ARG CA   1 1 
       10 13846 1 1 43 ARG CB   C -11.013 -10.113   9.706 1.00 . A A . 386 ARG CB   1 1 
       10 13847 1 1 43 ARG CD   C -13.044  -9.812   8.184 1.00 . A A . 386 ARG CD   1 1 
       10 13848 1 1 43 ARG CG   C -12.154 -10.801   8.946 1.00 . A A . 386 ARG CG   1 1 
       10 13849 1 1 43 ARG CZ   C -13.056  -8.746   5.942 1.00 . A A . 386 ARG CZ   1 1 
       10 13850 1 1 43 ARG H    H  -8.935 -11.646   8.579 1.00 . A A . 386 ARG H    1 1 
       10 13851 1 1 43 ARG HA   H -10.158  -8.997   8.078 1.00 . A A . 386 ARG HA   1 1 
       10 13852 1 1 43 ARG HB2  H -10.648 -10.800  10.499 1.00 . A A . 386 ARG HB2  1 1 
       10 13853 1 1 43 ARG HB3  H -11.409  -9.200  10.199 1.00 . A A . 386 ARG HB3  1 1 
       10 13854 1 1 43 ARG HD2  H -14.070 -10.221   8.055 1.00 . A A . 386 ARG HD2  1 1 
       10 13855 1 1 43 ARG HD3  H -13.091  -8.834   8.708 1.00 . A A . 386 ARG HD3  1 1 
       10 13856 1 1 43 ARG HE   H -11.603 -10.050   6.580 1.00 . A A . 386 ARG HE   1 1 
       10 13857 1 1 43 ARG HG2  H -11.727 -11.533   8.229 1.00 . A A . 386 ARG HG2  1 1 
       10 13858 1 1 43 ARG HG3  H -12.781 -11.363   9.673 1.00 . A A . 386 ARG HG3  1 1 
       10 13859 1 1 43 ARG HH11 H -14.628  -8.266   7.174 1.00 . A A . 386 ARG HH11 1 1 
       10 13860 1 1 43 ARG HH12 H -14.658  -7.498   5.622 1.00 . A A . 386 ARG HH12 1 1 
       10 13861 1 1 43 ARG HH21 H -11.636  -9.008   4.481 1.00 . A A . 386 ARG HH21 1 1 
       10 13862 1 1 43 ARG HH22 H -12.924  -7.929   4.061 1.00 . A A . 386 ARG HH22 1 1 
       10 13863 1 1 43 ARG N    N  -9.301 -10.876   8.061 1.00 . A A . 386 ARG N    1 1 
       10 13864 1 1 43 ARG NE   N -12.454  -9.587   6.833 1.00 . A A . 386 ARG NE   1 1 
       10 13865 1 1 43 ARG NH1  N -14.218  -8.113   6.275 1.00 . A A . 386 ARG NH1  1 1 
       10 13866 1 1 43 ARG NH2  N -12.489  -8.542   4.719 1.00 . A A . 386 ARG NH2  1 1 
       10 13867 1 1 43 ARG O    O  -8.903  -7.867   9.970 1.00 . A A . 386 ARG O    1 1 
       10 13868 1 1 44 LEU C    C  -5.954  -8.203  10.340 1.00 . A A . 387 LEU C    1 1 
       10 13869 1 1 44 LEU CA   C  -6.797  -9.220  11.067 1.00 . A A . 387 LEU CA   1 1 
       10 13870 1 1 44 LEU CB   C  -5.846 -10.274  11.672 1.00 . A A . 387 LEU CB   1 1 
       10 13871 1 1 44 LEU CD1  C  -5.794  -9.310  14.026 1.00 . A A . 387 LEU CD1  1 1 
       10 13872 1 1 44 LEU CD2  C  -3.872 -10.751  13.195 1.00 . A A . 387 LEU CD2  1 1 
       10 13873 1 1 44 LEU CG   C  -4.958  -9.733  12.806 1.00 . A A . 387 LEU CG   1 1 
       10 13874 1 1 44 LEU H    H  -7.659 -10.752   9.932 1.00 . A A . 387 LEU H    1 1 
       10 13875 1 1 44 LEU HA   H  -7.338  -8.721  11.855 1.00 . A A . 387 LEU HA   1 1 
       10 13876 1 1 44 LEU HB2  H  -6.453 -11.119  12.062 1.00 . A A . 387 LEU HB2  1 1 
       10 13877 1 1 44 LEU HB3  H  -5.187 -10.667  10.871 1.00 . A A . 387 LEU HB3  1 1 
       10 13878 1 1 44 LEU HD11 H  -5.155  -9.257  14.933 1.00 . A A . 387 LEU HD11 1 1 
       10 13879 1 1 44 LEU HD12 H  -6.609 -10.042  14.209 1.00 . A A . 387 LEU HD12 1 1 
       10 13880 1 1 44 LEU HD13 H  -6.247  -8.309  13.855 1.00 . A A . 387 LEU HD13 1 1 
       10 13881 1 1 44 LEU HD21 H  -3.738 -10.772  14.297 1.00 . A A . 387 LEU HD21 1 1 
       10 13882 1 1 44 LEU HD22 H  -2.903 -10.477  12.726 1.00 . A A . 387 LEU HD22 1 1 
       10 13883 1 1 44 LEU HD23 H  -4.153 -11.768  12.853 1.00 . A A . 387 LEU HD23 1 1 
       10 13884 1 1 44 LEU HG   H  -4.441  -8.828  12.426 1.00 . A A . 387 LEU HG   1 1 
       10 13885 1 1 44 LEU N    N  -7.781  -9.796  10.167 1.00 . A A . 387 LEU N    1 1 
       10 13886 1 1 44 LEU O    O  -5.677  -8.321   9.151 1.00 . A A . 387 LEU O    1 1 
       10 13887 1 1 45 GLU C    C  -3.362  -6.712  10.272 1.00 . A A . 388 GLU C    1 1 
       10 13888 1 1 45 GLU CA   C  -4.715  -6.111  10.542 1.00 . A A . 388 GLU CA   1 1 
       10 13889 1 1 45 GLU CB   C  -4.527  -4.917  11.497 1.00 . A A . 388 GLU CB   1 1 
       10 13890 1 1 45 GLU CD   C  -5.570  -3.000  12.707 1.00 . A A . 388 GLU CD   1 1 
       10 13891 1 1 45 GLU CG   C  -5.833  -4.138  11.727 1.00 . A A . 388 GLU CG   1 1 
       10 13892 1 1 45 GLU H    H  -5.843  -7.069  12.037 1.00 . A A . 388 GLU H    1 1 
       10 13893 1 1 45 GLU HA   H  -5.152  -5.786   9.610 1.00 . A A . 388 GLU HA   1 1 
       10 13894 1 1 45 GLU HB2  H  -4.148  -5.293  12.475 1.00 . A A . 388 GLU HB2  1 1 
       10 13895 1 1 45 GLU HB3  H  -3.765  -4.227  11.074 1.00 . A A . 388 GLU HB3  1 1 
       10 13896 1 1 45 GLU HG2  H  -6.200  -3.719  10.765 1.00 . A A . 388 GLU HG2  1 1 
       10 13897 1 1 45 GLU HG3  H  -6.609  -4.807  12.149 1.00 . A A . 388 GLU HG3  1 1 
       10 13898 1 1 45 GLU N    N  -5.552  -7.153  11.089 1.00 . A A . 388 GLU N    1 1 
       10 13899 1 1 45 GLU O    O  -2.867  -7.539  11.040 1.00 . A A . 388 GLU O    1 1 
       10 13900 1 1 45 GLU OE1  O  -4.437  -2.934  13.255 1.00 . A A . 388 GLU OE1  1 1 
       10 13901 1 1 45 GLU OE2  O  -6.502  -2.181  12.919 1.00 . A A . 388 GLU OE2  1 1 
       10 13902 1 1 46 LEU C    C  -0.410  -6.480   9.861 1.00 . A A . 389 LEU C    1 1 
       10 13903 1 1 46 LEU CA   C  -1.421  -6.809   8.797 1.00 . A A . 389 LEU CA   1 1 
       10 13904 1 1 46 LEU CB   C  -0.896  -6.256   7.454 1.00 . A A . 389 LEU CB   1 1 
       10 13905 1 1 46 LEU CD1  C   0.339  -4.073   7.048 1.00 . A A . 389 LEU CD1  1 1 
       10 13906 1 1 46 LEU CD2  C  -2.058  -4.340   6.258 1.00 . A A . 389 LEU CD2  1 1 
       10 13907 1 1 46 LEU CG   C  -1.025  -4.726   7.330 1.00 . A A . 389 LEU CG   1 1 
       10 13908 1 1 46 LEU H    H  -3.108  -5.608   8.538 1.00 . A A . 389 LEU H    1 1 
       10 13909 1 1 46 LEU HA   H  -1.519  -7.882   8.736 1.00 . A A . 389 LEU HA   1 1 
       10 13910 1 1 46 LEU HB2  H   0.174  -6.542   7.339 1.00 . A A . 389 LEU HB2  1 1 
       10 13911 1 1 46 LEU HB3  H  -1.462  -6.727   6.627 1.00 . A A . 389 LEU HB3  1 1 
       10 13912 1 1 46 LEU HD11 H   0.759  -4.452   6.092 1.00 . A A . 389 LEU HD11 1 1 
       10 13913 1 1 46 LEU HD12 H   1.054  -4.306   7.867 1.00 . A A . 389 LEU HD12 1 1 
       10 13914 1 1 46 LEU HD13 H   0.231  -2.970   6.975 1.00 . A A . 389 LEU HD13 1 1 
       10 13915 1 1 46 LEU HD21 H  -2.961  -4.981   6.342 1.00 . A A . 389 LEU HD21 1 1 
       10 13916 1 1 46 LEU HD22 H  -1.626  -4.467   5.242 1.00 . A A . 389 LEU HD22 1 1 
       10 13917 1 1 46 LEU HD23 H  -2.364  -3.278   6.382 1.00 . A A . 389 LEU HD23 1 1 
       10 13918 1 1 46 LEU HG   H  -1.388  -4.334   8.302 1.00 . A A . 389 LEU HG   1 1 
       10 13919 1 1 46 LEU N    N  -2.717  -6.280   9.161 1.00 . A A . 389 LEU N    1 1 
       10 13920 1 1 46 LEU O    O   0.551  -7.210  10.040 1.00 . A A . 389 LEU O    1 1 
       10 13921 1 1 47 ALA C    C   0.428  -6.076  12.665 1.00 . A A . 390 ALA C    1 1 
       10 13922 1 1 47 ALA CA   C   0.343  -4.983  11.625 1.00 . A A . 390 ALA CA   1 1 
       10 13923 1 1 47 ALA CB   C  -0.055  -3.681  12.342 1.00 . A A . 390 ALA CB   1 1 
       10 13924 1 1 47 ALA H    H  -1.293  -4.684  10.356 1.00 . A A . 390 ALA H    1 1 
       10 13925 1 1 47 ALA HA   H   1.311  -4.867  11.163 1.00 . A A . 390 ALA HA   1 1 
       10 13926 1 1 47 ALA HB1  H  -0.088  -2.838  11.619 1.00 . A A . 390 ALA HB1  1 1 
       10 13927 1 1 47 ALA HB2  H   0.683  -3.437  13.137 1.00 . A A . 390 ALA HB2  1 1 
       10 13928 1 1 47 ALA HB3  H  -1.058  -3.787  12.809 1.00 . A A . 390 ALA HB3  1 1 
       10 13929 1 1 47 ALA N    N  -0.596  -5.355  10.583 1.00 . A A . 390 ALA N    1 1 
       10 13930 1 1 47 ALA O    O   1.507  -6.363  13.183 1.00 . A A . 390 ALA O    1 1 
       10 13931 1 1 48 SER C    C  -0.020  -8.979  13.415 1.00 . A A . 391 SER C    1 1 
       10 13932 1 1 48 SER CA   C  -0.691  -7.762  14.001 1.00 . A A . 391 SER CA   1 1 
       10 13933 1 1 48 SER CB   C  -2.096  -8.170  14.478 1.00 . A A . 391 SER CB   1 1 
       10 13934 1 1 48 SER H    H  -1.563  -6.582  12.497 1.00 . A A . 391 SER H    1 1 
       10 13935 1 1 48 SER HA   H  -0.104  -7.405  14.835 1.00 . A A . 391 SER HA   1 1 
       10 13936 1 1 48 SER HB2  H  -2.725  -8.440  13.606 1.00 . A A . 391 SER HB2  1 1 
       10 13937 1 1 48 SER HB3  H  -2.030  -9.044  15.162 1.00 . A A . 391 SER HB3  1 1 
       10 13938 1 1 48 SER HG   H  -2.183  -6.941  15.956 1.00 . A A . 391 SER HG   1 1 
       10 13939 1 1 48 SER N    N  -0.710  -6.718  12.997 1.00 . A A . 391 SER N    1 1 
       10 13940 1 1 48 SER O    O   0.734  -9.677  14.088 1.00 . A A . 391 SER O    1 1 
       10 13941 1 1 48 SER OG   O  -2.712  -7.091  15.168 1.00 . A A . 391 SER OG   1 1 
       10 13942 1 1 49 LEU C    C   1.769 -10.250  11.410 1.00 . A A . 392 LEU C    1 1 
       10 13943 1 1 49 LEU CA   C   0.265 -10.401  11.450 1.00 . A A . 392 LEU CA   1 1 
       10 13944 1 1 49 LEU CB   C  -0.252 -10.585  10.006 1.00 . A A . 392 LEU CB   1 1 
       10 13945 1 1 49 LEU CD1  C  -0.031 -13.114  10.123 1.00 . A A . 392 LEU CD1  1 1 
       10 13946 1 1 49 LEU CD2  C  -0.172 -11.959   7.880 1.00 . A A . 392 LEU CD2  1 1 
       10 13947 1 1 49 LEU CG   C   0.315 -11.844   9.330 1.00 . A A . 392 LEU CG   1 1 
       10 13948 1 1 49 LEU H    H  -0.934  -8.662  11.616 1.00 . A A . 392 LEU H    1 1 
       10 13949 1 1 49 LEU HA   H   0.023 -11.269  12.043 1.00 . A A . 392 LEU HA   1 1 
       10 13950 1 1 49 LEU HB2  H  -1.362 -10.647  10.022 1.00 . A A . 392 LEU HB2  1 1 
       10 13951 1 1 49 LEU HB3  H   0.032  -9.698   9.399 1.00 . A A . 392 LEU HB3  1 1 
       10 13952 1 1 49 LEU HD11 H  -0.367 -13.920   9.435 1.00 . A A . 392 LEU HD11 1 1 
       10 13953 1 1 49 LEU HD12 H  -0.845 -12.906  10.848 1.00 . A A . 392 LEU HD12 1 1 
       10 13954 1 1 49 LEU HD13 H   0.858 -13.473  10.681 1.00 . A A . 392 LEU HD13 1 1 
       10 13955 1 1 49 LEU HD21 H  -1.244 -12.251   7.855 1.00 . A A . 392 LEU HD21 1 1 
       10 13956 1 1 49 LEU HD22 H   0.417 -12.725   7.337 1.00 . A A . 392 LEU HD22 1 1 
       10 13957 1 1 49 LEU HD23 H  -0.058 -10.987   7.358 1.00 . A A . 392 LEU HD23 1 1 
       10 13958 1 1 49 LEU HG   H   1.421 -11.751   9.307 1.00 . A A . 392 LEU HG   1 1 
       10 13959 1 1 49 LEU N    N  -0.303  -9.247  12.123 1.00 . A A . 392 LEU N    1 1 
       10 13960 1 1 49 LEU O    O   2.510 -11.212  11.607 1.00 . A A . 392 LEU O    1 1 
       10 13961 1 1 50 GLN C    C   4.257  -8.968  12.452 1.00 . A A . 393 GLN C    1 1 
       10 13962 1 1 50 GLN CA   C   3.662  -8.747  11.085 1.00 . A A . 393 GLN CA   1 1 
       10 13963 1 1 50 GLN CB   C   3.987  -7.307  10.644 1.00 . A A . 393 GLN CB   1 1 
       10 13964 1 1 50 GLN CD   C   3.812  -5.578   8.863 1.00 . A A . 393 GLN CD   1 1 
       10 13965 1 1 50 GLN CG   C   3.670  -7.066   9.162 1.00 . A A . 393 GLN CG   1 1 
       10 13966 1 1 50 GLN H    H   1.626  -8.247  10.995 1.00 . A A . 393 GLN H    1 1 
       10 13967 1 1 50 GLN HA   H   4.099  -9.454  10.397 1.00 . A A . 393 GLN HA   1 1 
       10 13968 1 1 50 GLN HB2  H   3.399  -6.596  11.266 1.00 . A A . 393 GLN HB2  1 1 
       10 13969 1 1 50 GLN HB3  H   5.066  -7.106  10.818 1.00 . A A . 393 GLN HB3  1 1 
       10 13970 1 1 50 GLN HE21 H   4.350  -5.960   6.926 1.00 . A A . 393 GLN HE21 1 1 
       10 13971 1 1 50 GLN HE22 H   4.293  -4.284   7.355 1.00 . A A . 393 GLN HE22 1 1 
       10 13972 1 1 50 GLN HG2  H   4.375  -7.643   8.524 1.00 . A A . 393 GLN HG2  1 1 
       10 13973 1 1 50 GLN HG3  H   2.633  -7.387   8.934 1.00 . A A . 393 GLN HG3  1 1 
       10 13974 1 1 50 GLN N    N   2.242  -9.017  11.145 1.00 . A A . 393 GLN N    1 1 
       10 13975 1 1 50 GLN NE2  N   4.184  -5.245   7.604 1.00 . A A . 393 GLN NE2  1 1 
       10 13976 1 1 50 GLN O    O   5.378  -9.456  12.577 1.00 . A A . 393 GLN O    1 1 
       10 13977 1 1 50 GLN OE1  O   3.594  -4.733   9.726 1.00 . A A . 393 GLN OE1  1 1 
       10 13978 1 1 51 CYS C    C   4.220 -10.233  15.128 1.00 . A A . 394 CYS C    1 1 
       10 13979 1 1 51 CYS CA   C   4.003  -8.762  14.867 1.00 . A A . 394 CYS CA   1 1 
       10 13980 1 1 51 CYS CB   C   3.029  -8.219  15.936 1.00 . A A . 394 CYS CB   1 1 
       10 13981 1 1 51 CYS H    H   2.599  -8.203  13.411 1.00 . A A . 394 CYS H    1 1 
       10 13982 1 1 51 CYS HA   H   4.952  -8.251  14.935 1.00 . A A . 394 CYS HA   1 1 
       10 13983 1 1 51 CYS HB2  H   2.800  -7.156  15.700 1.00 . A A . 394 CYS HB2  1 1 
       10 13984 1 1 51 CYS HB3  H   2.079  -8.789  15.880 1.00 . A A . 394 CYS HB3  1 1 
       10 13985 1 1 51 CYS HG   H   4.547  -9.348  17.324 1.00 . A A . 394 CYS HG   1 1 
       10 13986 1 1 51 CYS N    N   3.512  -8.594  13.515 1.00 . A A . 394 CYS N    1 1 
       10 13987 1 1 51 CYS O    O   5.240 -10.626  15.691 1.00 . A A . 394 CYS O    1 1 
       10 13988 1 1 51 CYS SG   S   3.720  -8.352  17.616 1.00 . A A . 394 CYS SG   1 1 
       10 13989 1 1 52 LEU C    C   4.562 -13.034  14.191 1.00 . A A . 395 LEU C    1 1 
       10 13990 1 1 52 LEU CA   C   3.360 -12.514  14.940 1.00 . A A . 395 LEU CA   1 1 
       10 13991 1 1 52 LEU CB   C   2.120 -13.284  14.438 1.00 . A A . 395 LEU CB   1 1 
       10 13992 1 1 52 LEU CD1  C   0.540 -12.158  16.098 1.00 . A A . 395 LEU CD1  1 1 
       10 13993 1 1 52 LEU CD2  C  -0.114 -14.348  15.004 1.00 . A A . 395 LEU CD2  1 1 
       10 13994 1 1 52 LEU CG   C   1.052 -13.492  15.529 1.00 . A A . 395 LEU CG   1 1 
       10 13995 1 1 52 LEU H    H   2.396 -10.772  14.301 1.00 . A A . 395 LEU H    1 1 
       10 13996 1 1 52 LEU HA   H   3.502 -12.683  15.997 1.00 . A A . 395 LEU HA   1 1 
       10 13997 1 1 52 LEU HB2  H   1.668 -12.723  13.591 1.00 . A A . 395 LEU HB2  1 1 
       10 13998 1 1 52 LEU HB3  H   2.436 -14.279  14.059 1.00 . A A . 395 LEU HB3  1 1 
       10 13999 1 1 52 LEU HD11 H   0.043 -11.565  15.302 1.00 . A A . 395 LEU HD11 1 1 
       10 14000 1 1 52 LEU HD12 H   1.382 -11.564  16.512 1.00 . A A . 395 LEU HD12 1 1 
       10 14001 1 1 52 LEU HD13 H  -0.195 -12.342  16.911 1.00 . A A . 395 LEU HD13 1 1 
       10 14002 1 1 52 LEU HD21 H  -1.078 -13.813  15.139 1.00 . A A . 395 LEU HD21 1 1 
       10 14003 1 1 52 LEU HD22 H  -0.165 -15.312  15.556 1.00 . A A . 395 LEU HD22 1 1 
       10 14004 1 1 52 LEU HD23 H   0.022 -14.567  13.923 1.00 . A A . 395 LEU HD23 1 1 
       10 14005 1 1 52 LEU HG   H   1.529 -14.052  16.362 1.00 . A A . 395 LEU HG   1 1 
       10 14006 1 1 52 LEU N    N   3.245 -11.083  14.728 1.00 . A A . 395 LEU N    1 1 
       10 14007 1 1 52 LEU O    O   5.280 -13.908  14.683 1.00 . A A . 395 LEU O    1 1 
       10 14008 1 1 53 ASN C    C   7.205 -12.591  12.893 1.00 . A A . 396 ASN C    1 1 
       10 14009 1 1 53 ASN CA   C   5.924 -12.945  12.172 1.00 . A A . 396 ASN CA   1 1 
       10 14010 1 1 53 ASN CB   C   5.957 -12.277  10.780 1.00 . A A . 396 ASN CB   1 1 
       10 14011 1 1 53 ASN CG   C   7.116 -12.771   9.920 1.00 . A A . 396 ASN CG   1 1 
       10 14012 1 1 53 ASN H    H   4.233 -11.782  12.582 1.00 . A A . 396 ASN H    1 1 
       10 14013 1 1 53 ASN HA   H   5.852 -14.019  12.066 1.00 . A A . 396 ASN HA   1 1 
       10 14014 1 1 53 ASN HB2  H   5.005 -12.487  10.249 1.00 . A A . 396 ASN HB2  1 1 
       10 14015 1 1 53 ASN HB3  H   6.051 -11.178  10.902 1.00 . A A . 396 ASN HB3  1 1 
       10 14016 1 1 53 ASN HD21 H   6.075 -14.441   9.360 1.00 . A A . 396 ASN HD21 1 1 
       10 14017 1 1 53 ASN HD22 H   7.666 -14.311   8.692 1.00 . A A . 396 ASN HD22 1 1 
       10 14018 1 1 53 ASN N    N   4.802 -12.506  12.972 1.00 . A A . 396 ASN N    1 1 
       10 14019 1 1 53 ASN ND2  N   6.934 -13.944   9.267 1.00 . A A . 396 ASN ND2  1 1 
       10 14020 1 1 53 ASN O    O   8.163 -13.362  12.909 1.00 . A A . 396 ASN O    1 1 
       10 14021 1 1 53 ASN OD1  O   8.154 -12.125   9.832 1.00 . A A . 396 ASN OD1  1 1 
       10 14022 1 1 54 GLU C    C   8.734 -11.868  15.346 1.00 . A A . 397 GLU C    1 1 
       10 14023 1 1 54 GLU CA   C   8.421 -10.942  14.199 1.00 . A A . 397 GLU CA   1 1 
       10 14024 1 1 54 GLU CB   C   8.270  -9.515  14.760 1.00 . A A . 397 GLU CB   1 1 
       10 14025 1 1 54 GLU CD   C   9.324  -7.561  15.896 1.00 . A A . 397 GLU CD   1 1 
       10 14026 1 1 54 GLU CG   C   9.551  -8.996  15.434 1.00 . A A . 397 GLU CG   1 1 
       10 14027 1 1 54 GLU H    H   6.427 -10.810  13.566 1.00 . A A . 397 GLU H    1 1 
       10 14028 1 1 54 GLU HA   H   9.236 -10.976  13.492 1.00 . A A . 397 GLU HA   1 1 
       10 14029 1 1 54 GLU HB2  H   7.992  -8.830  13.928 1.00 . A A . 397 GLU HB2  1 1 
       10 14030 1 1 54 GLU HB3  H   7.443  -9.503  15.503 1.00 . A A . 397 GLU HB3  1 1 
       10 14031 1 1 54 GLU HG2  H   9.805  -9.629  16.312 1.00 . A A . 397 GLU HG2  1 1 
       10 14032 1 1 54 GLU HG3  H  10.397  -9.016  14.717 1.00 . A A . 397 GLU HG3  1 1 
       10 14033 1 1 54 GLU N    N   7.234 -11.398  13.517 1.00 . A A . 397 GLU N    1 1 
       10 14034 1 1 54 GLU O    O   9.883 -12.260  15.541 1.00 . A A . 397 GLU O    1 1 
       10 14035 1 1 54 GLU OE1  O   8.195  -7.038  15.687 1.00 . A A . 397 GLU OE1  1 1 
       10 14036 1 1 54 GLU OE2  O  10.278  -6.968  16.463 1.00 . A A . 397 GLU OE2  1 1 
       10 14037 1 1 55 THR C    C   8.522 -14.438  16.809 1.00 . A A . 398 THR C    1 1 
       10 14038 1 1 55 THR CA   C   7.930 -13.130  17.265 1.00 . A A . 398 THR CA   1 1 
       10 14039 1 1 55 THR CB   C   6.663 -13.437  18.023 1.00 . A A . 398 THR CB   1 1 
       10 14040 1 1 55 THR CG2  C   6.984 -14.379  19.196 1.00 . A A . 398 THR CG2  1 1 
       10 14041 1 1 55 THR H    H   6.759 -11.993  15.945 1.00 . A A . 398 THR H    1 1 
       10 14042 1 1 55 THR HA   H   8.638 -12.632  17.911 1.00 . A A . 398 THR HA   1 1 
       10 14043 1 1 55 THR HB   H   5.928 -13.936  17.355 1.00 . A A . 398 THR HB   1 1 
       10 14044 1 1 55 THR HG1  H   6.195 -12.262  19.471 1.00 . A A . 398 THR HG1  1 1 
       10 14045 1 1 55 THR HG21 H   6.159 -14.366  19.939 1.00 . A A . 398 THR HG21 1 1 
       10 14046 1 1 55 THR HG22 H   7.921 -14.059  19.703 1.00 . A A . 398 THR HG22 1 1 
       10 14047 1 1 55 THR HG23 H   7.115 -15.421  18.832 1.00 . A A . 398 THR HG23 1 1 
       10 14048 1 1 55 THR N    N   7.705 -12.270  16.120 1.00 . A A . 398 THR N    1 1 
       10 14049 1 1 55 THR O    O   9.497 -14.921  17.383 1.00 . A A . 398 THR O    1 1 
       10 14050 1 1 55 THR OG1  O   6.090 -12.233  18.516 1.00 . A A . 398 THR OG1  1 1 
       10 14051 1 1 56 LEU C    C   9.793 -16.139  14.623 1.00 . A A . 399 LEU C    1 1 
       10 14052 1 1 56 LEU CA   C   8.441 -16.312  15.278 1.00 . A A . 399 LEU CA   1 1 
       10 14053 1 1 56 LEU CB   C   7.484 -17.044  14.302 1.00 . A A . 399 LEU CB   1 1 
       10 14054 1 1 56 LEU CD1  C   8.613 -17.544  12.069 1.00 . A A . 399 LEU CD1  1 1 
       10 14055 1 1 56 LEU CD2  C   6.268 -16.598  12.125 1.00 . A A . 399 LEU CD2  1 1 
       10 14056 1 1 56 LEU CG   C   7.633 -16.628  12.825 1.00 . A A . 399 LEU CG   1 1 
       10 14057 1 1 56 LEU H    H   7.110 -14.665  15.339 1.00 . A A . 399 LEU H    1 1 
       10 14058 1 1 56 LEU HA   H   8.583 -16.927  16.155 1.00 . A A . 399 LEU HA   1 1 
       10 14059 1 1 56 LEU HB2  H   7.663 -18.138  14.385 1.00 . A A . 399 LEU HB2  1 1 
       10 14060 1 1 56 LEU HB3  H   6.439 -16.849  14.620 1.00 . A A . 399 LEU HB3  1 1 
       10 14061 1 1 56 LEU HD11 H   8.911 -18.404  12.706 1.00 . A A . 399 LEU HD11 1 1 
       10 14062 1 1 56 LEU HD12 H   9.528 -16.980  11.786 1.00 . A A . 399 LEU HD12 1 1 
       10 14063 1 1 56 LEU HD13 H   8.139 -17.936  11.145 1.00 . A A . 399 LEU HD13 1 1 
       10 14064 1 1 56 LEU HD21 H   5.526 -16.058  12.751 1.00 . A A . 399 LEU HD21 1 1 
       10 14065 1 1 56 LEU HD22 H   5.900 -17.631  11.953 1.00 . A A . 399 LEU HD22 1 1 
       10 14066 1 1 56 LEU HD23 H   6.349 -16.083  11.145 1.00 . A A . 399 LEU HD23 1 1 
       10 14067 1 1 56 LEU HG   H   8.046 -15.600  12.799 1.00 . A A . 399 LEU HG   1 1 
       10 14068 1 1 56 LEU N    N   7.939 -15.041  15.754 1.00 . A A . 399 LEU N    1 1 
       10 14069 1 1 56 LEU O    O  10.471 -17.128  14.351 1.00 . A A . 399 LEU O    1 1 
       10 14070 1 1 57 THR C    C  12.450 -14.089  14.814 1.00 . A A . 400 THR C    1 1 
       10 14071 1 1 57 THR CA   C  11.539 -14.674  13.756 1.00 . A A . 400 THR CA   1 1 
       10 14072 1 1 57 THR CB   C  11.474 -13.719  12.588 1.00 . A A . 400 THR CB   1 1 
       10 14073 1 1 57 THR CG2  C  12.818 -13.736  11.835 1.00 . A A . 400 THR CG2  1 1 
       10 14074 1 1 57 THR H    H   9.777 -14.045  14.664 1.00 . A A . 400 THR H    1 1 
       10 14075 1 1 57 THR HA   H  11.927 -15.633  13.445 1.00 . A A . 400 THR HA   1 1 
       10 14076 1 1 57 THR HB   H  11.277 -12.687  12.946 1.00 . A A . 400 THR HB   1 1 
       10 14077 1 1 57 THR HG1  H   9.604 -13.853  12.138 1.00 . A A . 400 THR HG1  1 1 
       10 14078 1 1 57 THR HG21 H  13.481 -12.928  12.209 1.00 . A A . 400 THR HG21 1 1 
       10 14079 1 1 57 THR HG22 H  12.652 -13.582  10.746 1.00 . A A . 400 THR HG22 1 1 
       10 14080 1 1 57 THR HG23 H  13.331 -14.711  11.980 1.00 . A A . 400 THR HG23 1 1 
       10 14081 1 1 57 THR N    N  10.246 -14.883  14.380 1.00 . A A . 400 THR N    1 1 
       10 14082 1 1 57 THR O    O  13.593 -13.722  14.547 1.00 . A A . 400 THR O    1 1 
       10 14083 1 1 57 THR OG1  O  10.430 -14.107  11.704 1.00 . A A . 400 THR OG1  1 1 
       10 14084 1 1 58 SER C    C  12.978 -14.501  18.176 1.00 . A A . 401 SER C    1 1 
       10 14085 1 1 58 SER CA   C  12.710 -13.440  17.150 1.00 . A A . 401 SER CA   1 1 
       10 14086 1 1 58 SER CB   C  11.996 -12.277  17.867 1.00 . A A . 401 SER CB   1 1 
       10 14087 1 1 58 SER H    H  11.048 -14.418  16.261 1.00 . A A . 401 SER H    1 1 
       10 14088 1 1 58 SER HA   H  13.652 -13.101  16.747 1.00 . A A . 401 SER HA   1 1 
       10 14089 1 1 58 SER HB2  H  10.993 -12.604  18.218 1.00 . A A . 401 SER HB2  1 1 
       10 14090 1 1 58 SER HB3  H  12.593 -11.944  18.743 1.00 . A A . 401 SER HB3  1 1 
       10 14091 1 1 58 SER HG   H  11.238 -11.487  16.286 1.00 . A A . 401 SER HG   1 1 
       10 14092 1 1 58 SER N    N  11.937 -14.011  16.061 1.00 . A A . 401 SER N    1 1 
       10 14093 1 1 58 SER O    O  13.817 -14.318  19.056 1.00 . A A . 401 SER O    1 1 
       10 14094 1 1 58 SER OG   O  11.836 -11.179  16.980 1.00 . A A . 401 SER OG   1 1 
       10 14095 1 1 59 CYS C    C  12.938 -17.920  18.351 1.00 . A A . 402 CYS C    1 1 
       10 14096 1 1 59 CYS CA   C  12.450 -16.693  19.062 1.00 . A A . 402 CYS CA   1 1 
       10 14097 1 1 59 CYS CB   C  11.146 -17.059  19.797 1.00 . A A . 402 CYS CB   1 1 
       10 14098 1 1 59 CYS H    H  11.566 -15.779  17.396 1.00 . A A . 402 CYS H    1 1 
       10 14099 1 1 59 CYS HA   H  13.200 -16.375  19.770 1.00 . A A . 402 CYS HA   1 1 
       10 14100 1 1 59 CYS HB2  H  10.440 -17.520  19.070 1.00 . A A . 402 CYS HB2  1 1 
       10 14101 1 1 59 CYS HB3  H  11.371 -17.814  20.577 1.00 . A A . 402 CYS HB3  1 1 
       10 14102 1 1 59 CYS HG   H  10.017 -15.044  19.421 1.00 . A A . 402 CYS HG   1 1 
       10 14103 1 1 59 CYS N    N  12.265 -15.640  18.092 1.00 . A A . 402 CYS N    1 1 
       10 14104 1 1 59 CYS O    O  13.120 -17.925  17.135 1.00 . A A . 402 CYS O    1 1 
       10 14105 1 1 59 CYS SG   S  10.384 -15.601  20.569 1.00 . A A . 402 CYS SG   1 1 
       10 14106 1 1 60 THR C    C  12.547 -20.747  17.670 1.00 . A A . 403 THR C    1 1 
       10 14107 1 1 60 THR CA   C  13.638 -20.257  18.580 1.00 . A A . 403 THR CA   1 1 
       10 14108 1 1 60 THR CB   C  13.895 -21.309  19.631 1.00 . A A . 403 THR CB   1 1 
       10 14109 1 1 60 THR CG2  C  14.724 -22.454  19.018 1.00 . A A . 403 THR CG2  1 1 
       10 14110 1 1 60 THR H    H  13.045 -18.985  20.125 1.00 . A A . 403 THR H    1 1 
       10 14111 1 1 60 THR HA   H  14.528 -20.062  18.001 1.00 . A A . 403 THR HA   1 1 
       10 14112 1 1 60 THR HB   H  12.937 -21.725  20.007 1.00 . A A . 403 THR HB   1 1 
       10 14113 1 1 60 THR HG1  H  15.535 -20.939  20.565 1.00 . A A . 403 THR HG1  1 1 
       10 14114 1 1 60 THR HG21 H  14.060 -23.187  18.515 1.00 . A A . 403 THR HG21 1 1 
       10 14115 1 1 60 THR HG22 H  15.297 -22.982  19.811 1.00 . A A . 403 THR HG22 1 1 
       10 14116 1 1 60 THR HG23 H  15.443 -22.053  18.271 1.00 . A A . 403 THR HG23 1 1 
       10 14117 1 1 60 THR N    N  13.181 -19.002  19.136 1.00 . A A . 403 THR N    1 1 
       10 14118 1 1 60 THR O    O  11.417 -20.305  17.767 1.00 . A A . 403 THR O    1 1 
       10 14119 1 1 60 THR OG1  O  14.608 -20.739  20.721 1.00 . A A . 403 THR OG1  1 1 
       10 14120 1 1 61 LYS C    C  10.726 -22.830  16.553 1.00 . A A . 404 LYS C    1 1 
       10 14121 1 1 61 LYS CA   C  11.869 -22.156  15.820 1.00 . A A . 404 LYS CA   1 1 
       10 14122 1 1 61 LYS CB   C  12.457 -23.168  14.824 1.00 . A A . 404 LYS CB   1 1 
       10 14123 1 1 61 LYS CD   C  14.112 -23.530  12.924 1.00 . A A . 404 LYS CD   1 1 
       10 14124 1 1 61 LYS CE   C  15.223 -22.912  12.074 1.00 . A A . 404 LYS CE   1 1 
       10 14125 1 1 61 LYS CG   C  13.489 -22.526  13.895 1.00 . A A . 404 LYS CG   1 1 
       10 14126 1 1 61 LYS H    H  13.774 -22.076  16.683 1.00 . A A . 404 LYS H    1 1 
       10 14127 1 1 61 LYS HA   H  11.486 -21.299  15.290 1.00 . A A . 404 LYS HA   1 1 
       10 14128 1 1 61 LYS HB2  H  12.932 -24.000  15.381 1.00 . A A . 404 LYS HB2  1 1 
       10 14129 1 1 61 LYS HB3  H  11.637 -23.591  14.209 1.00 . A A . 404 LYS HB3  1 1 
       10 14130 1 1 61 LYS HD2  H  14.531 -24.382  13.502 1.00 . A A . 404 LYS HD2  1 1 
       10 14131 1 1 61 LYS HD3  H  13.320 -23.927  12.255 1.00 . A A . 404 LYS HD3  1 1 
       10 14132 1 1 61 LYS HE2  H  16.022 -22.491  12.722 1.00 . A A . 404 LYS HE2  1 1 
       10 14133 1 1 61 LYS HE3  H  15.664 -23.674  11.395 1.00 . A A . 404 LYS HE3  1 1 
       10 14134 1 1 61 LYS HG2  H  12.999 -21.716  13.314 1.00 . A A . 404 LYS HG2  1 1 
       10 14135 1 1 61 LYS HG3  H  14.295 -22.067  14.507 1.00 . A A . 404 LYS HG3  1 1 
       10 14136 1 1 61 LYS HZ1  H  15.087 -20.910  11.562 1.00 . A A . 404 LYS HZ1  1 1 
       10 14137 1 1 61 LYS HZ2  H  13.651 -21.788  11.329 1.00 . A A . 404 LYS HZ2  1 1 
       10 14138 1 1 61 LYS HZ3  H  14.947 -21.976  10.248 1.00 . A A . 404 LYS HZ3  1 1 
       10 14139 1 1 61 LYS N    N  12.862 -21.683  16.759 1.00 . A A . 404 LYS N    1 1 
       10 14140 1 1 61 LYS NZ   N  14.688 -21.814  11.242 1.00 . A A . 404 LYS NZ   1 1 
       10 14141 1 1 61 LYS O    O   9.566 -22.624  16.209 1.00 . A A . 404 LYS O    1 1 
       10 14142 1 1 62 GLU C    C   9.183 -23.338  19.121 1.00 . A A . 405 GLU C    1 1 
       10 14143 1 1 62 GLU CA   C   9.969 -24.343  18.314 1.00 . A A . 405 GLU CA   1 1 
       10 14144 1 1 62 GLU CB   C  10.525 -25.406  19.289 1.00 . A A . 405 GLU CB   1 1 
       10 14145 1 1 62 GLU CD   C   8.621 -27.019  19.077 1.00 . A A . 405 GLU CD   1 1 
       10 14146 1 1 62 GLU CG   C   9.430 -26.173  20.055 1.00 . A A . 405 GLU CG   1 1 
       10 14147 1 1 62 GLU H    H  11.955 -23.849  17.875 1.00 . A A . 405 GLU H    1 1 
       10 14148 1 1 62 GLU HA   H   9.314 -24.804  17.591 1.00 . A A . 405 GLU HA   1 1 
       10 14149 1 1 62 GLU HB2  H  11.141 -26.131  18.714 1.00 . A A . 405 GLU HB2  1 1 
       10 14150 1 1 62 GLU HB3  H  11.191 -24.905  20.025 1.00 . A A . 405 GLU HB3  1 1 
       10 14151 1 1 62 GLU HG2  H   9.895 -26.836  20.816 1.00 . A A . 405 GLU HG2  1 1 
       10 14152 1 1 62 GLU HG3  H   8.749 -25.462  20.567 1.00 . A A . 405 GLU HG3  1 1 
       10 14153 1 1 62 GLU N    N  11.024 -23.658  17.584 1.00 . A A . 405 GLU N    1 1 
       10 14154 1 1 62 GLU O    O   7.958 -23.408  19.206 1.00 . A A . 405 GLU O    1 1 
       10 14155 1 1 62 GLU OE1  O   9.121 -27.270  17.948 1.00 . A A . 405 GLU OE1  1 1 
       10 14156 1 1 62 GLU OE2  O   7.493 -27.436  19.454 1.00 . A A . 405 GLU OE2  1 1 
       10 14157 1 1 63 VAL C    C   8.345 -20.559  19.675 1.00 . A A . 406 VAL C    1 1 
       10 14158 1 1 63 VAL CA   C   9.252 -21.373  20.560 1.00 . A A . 406 VAL CA   1 1 
       10 14159 1 1 63 VAL CB   C  10.228 -20.442  21.232 1.00 . A A . 406 VAL CB   1 1 
       10 14160 1 1 63 VAL CG1  C   9.442 -19.300  21.907 1.00 . A A . 406 VAL CG1  1 1 
       10 14161 1 1 63 VAL CG2  C  11.057 -21.258  22.241 1.00 . A A . 406 VAL CG2  1 1 
       10 14162 1 1 63 VAL H    H  10.888 -22.352  19.643 1.00 . A A . 406 VAL H    1 1 
       10 14163 1 1 63 VAL HA   H   8.653 -21.887  21.296 1.00 . A A . 406 VAL HA   1 1 
       10 14164 1 1 63 VAL HB   H  10.916 -20.007  20.477 1.00 . A A . 406 VAL HB   1 1 
       10 14165 1 1 63 VAL HG11 H   8.534 -19.699  22.409 1.00 . A A . 406 VAL HG11 1 1 
       10 14166 1 1 63 VAL HG12 H   9.128 -18.546  21.154 1.00 . A A . 406 VAL HG12 1 1 
       10 14167 1 1 63 VAL HG13 H  10.074 -18.796  22.670 1.00 . A A . 406 VAL HG13 1 1 
       10 14168 1 1 63 VAL HG21 H  11.794 -20.603  22.752 1.00 . A A . 406 VAL HG21 1 1 
       10 14169 1 1 63 VAL HG22 H  11.606 -22.072  21.723 1.00 . A A . 406 VAL HG22 1 1 
       10 14170 1 1 63 VAL HG23 H  10.394 -21.710  23.008 1.00 . A A . 406 VAL HG23 1 1 
       10 14171 1 1 63 VAL N    N   9.899 -22.381  19.740 1.00 . A A . 406 VAL N    1 1 
       10 14172 1 1 63 VAL O    O   7.216 -20.258  20.033 1.00 . A A . 406 VAL O    1 1 
       10 14173 1 1 64 GLY C    C   6.899 -20.173  17.086 1.00 . A A . 407 GLY C    1 1 
       10 14174 1 1 64 GLY CA   C   8.108 -19.407  17.534 1.00 . A A . 407 GLY CA   1 1 
       10 14175 1 1 64 GLY H    H   9.792 -20.415  18.245 1.00 . A A . 407 GLY H    1 1 
       10 14176 1 1 64 GLY HA2  H   7.783 -18.505  18.030 1.00 . A A . 407 GLY HA2  1 1 
       10 14177 1 1 64 GLY HA3  H   8.751 -19.237  16.681 1.00 . A A . 407 GLY HA3  1 1 
       10 14178 1 1 64 GLY N    N   8.856 -20.187  18.490 1.00 . A A . 407 GLY N    1 1 
       10 14179 1 1 64 GLY O    O   5.855 -19.592  16.834 1.00 . A A . 407 GLY O    1 1 
       10 14180 1 1 65 LYS C    C   4.824 -22.294  17.552 1.00 . A A . 408 LYS C    1 1 
       10 14181 1 1 65 LYS CA   C   5.910 -22.314  16.504 1.00 . A A . 408 LYS CA   1 1 
       10 14182 1 1 65 LYS CB   C   6.306 -23.785  16.271 1.00 . A A . 408 LYS CB   1 1 
       10 14183 1 1 65 LYS CD   C   5.219 -26.082  16.317 1.00 . A A . 408 LYS CD   1 1 
       10 14184 1 1 65 LYS CE   C   4.768 -26.163  17.778 1.00 . A A . 408 LYS CE   1 1 
       10 14185 1 1 65 LYS CG   C   5.146 -24.654  15.770 1.00 . A A . 408 LYS CG   1 1 
       10 14186 1 1 65 LYS H    H   7.838 -21.996  17.270 1.00 . A A . 408 LYS H    1 1 
       10 14187 1 1 65 LYS HA   H   5.532 -21.877  15.594 1.00 . A A . 408 LYS HA   1 1 
       10 14188 1 1 65 LYS HB2  H   7.131 -23.819  15.524 1.00 . A A . 408 LYS HB2  1 1 
       10 14189 1 1 65 LYS HB3  H   6.691 -24.213  17.220 1.00 . A A . 408 LYS HB3  1 1 
       10 14190 1 1 65 LYS HD2  H   4.573 -26.742  15.701 1.00 . A A . 408 LYS HD2  1 1 
       10 14191 1 1 65 LYS HD3  H   6.264 -26.451  16.237 1.00 . A A . 408 LYS HD3  1 1 
       10 14192 1 1 65 LYS HE2  H   5.382 -25.492  18.415 1.00 . A A . 408 LYS HE2  1 1 
       10 14193 1 1 65 LYS HE3  H   3.697 -25.878  17.871 1.00 . A A . 408 LYS HE3  1 1 
       10 14194 1 1 65 LYS HG2  H   4.181 -24.197  16.074 1.00 . A A . 408 LYS HG2  1 1 
       10 14195 1 1 65 LYS HG3  H   5.173 -24.689  14.659 1.00 . A A . 408 LYS HG3  1 1 
       10 14196 1 1 65 LYS HZ1  H   5.818 -27.614  18.820 1.00 . A A . 408 LYS HZ1  1 1 
       10 14197 1 1 65 LYS HZ2  H   4.931 -28.208  17.493 1.00 . A A . 408 LYS HZ2  1 1 
       10 14198 1 1 65 LYS HZ3  H   4.126 -27.765  18.922 1.00 . A A . 408 LYS HZ3  1 1 
       10 14199 1 1 65 LYS N    N   7.023 -21.509  16.961 1.00 . A A . 408 LYS N    1 1 
       10 14200 1 1 65 LYS NZ   N   4.920 -27.540  18.291 1.00 . A A . 408 LYS NZ   1 1 
       10 14201 1 1 65 LYS O    O   3.650 -22.082  17.246 1.00 . A A . 408 LYS O    1 1 
       10 14202 1 1 66 ALA C    C   3.654 -21.172  20.096 1.00 . A A . 409 ALA C    1 1 
       10 14203 1 1 66 ALA CA   C   4.244 -22.542  19.902 1.00 . A A . 409 ALA CA   1 1 
       10 14204 1 1 66 ALA CB   C   4.857 -22.989  21.240 1.00 . A A . 409 ALA CB   1 1 
       10 14205 1 1 66 ALA H    H   6.176 -22.612  19.071 1.00 . A A . 409 ALA H    1 1 
       10 14206 1 1 66 ALA HA   H   3.458 -23.223  19.611 1.00 . A A . 409 ALA HA   1 1 
       10 14207 1 1 66 ALA HB1  H   5.679 -22.302  21.538 1.00 . A A . 409 ALA HB1  1 1 
       10 14208 1 1 66 ALA HB2  H   5.271 -24.016  21.150 1.00 . A A . 409 ALA HB2  1 1 
       10 14209 1 1 66 ALA HB3  H   4.086 -22.987  22.040 1.00 . A A . 409 ALA HB3  1 1 
       10 14210 1 1 66 ALA N    N   5.212 -22.505  18.827 1.00 . A A . 409 ALA N    1 1 
       10 14211 1 1 66 ALA O    O   2.446 -21.019  20.260 1.00 . A A . 409 ALA O    1 1 
       10 14212 1 1 67 ALA C    C   3.144 -18.385  19.153 1.00 . A A . 410 ALA C    1 1 
       10 14213 1 1 67 ALA CA   C   4.073 -18.779  20.262 1.00 . A A . 410 ALA CA   1 1 
       10 14214 1 1 67 ALA CB   C   5.235 -17.769  20.286 1.00 . A A . 410 ALA CB   1 1 
       10 14215 1 1 67 ALA H    H   5.490 -20.269  19.896 1.00 . A A . 410 ALA H    1 1 
       10 14216 1 1 67 ALA HA   H   3.536 -18.745  21.197 1.00 . A A . 410 ALA HA   1 1 
       10 14217 1 1 67 ALA HB1  H   5.780 -17.783  19.318 1.00 . A A . 410 ALA HB1  1 1 
       10 14218 1 1 67 ALA HB2  H   5.948 -18.024  21.098 1.00 . A A . 410 ALA HB2  1 1 
       10 14219 1 1 67 ALA HB3  H   4.850 -16.741  20.462 1.00 . A A . 410 ALA HB3  1 1 
       10 14220 1 1 67 ALA N    N   4.515 -20.138  20.062 1.00 . A A . 410 ALA N    1 1 
       10 14221 1 1 67 ALA O    O   2.150 -17.704  19.382 1.00 . A A . 410 ALA O    1 1 
       10 14222 1 1 68 LEU C    C   1.284 -19.096  16.918 1.00 . A A . 411 LEU C    1 1 
       10 14223 1 1 68 LEU CA   C   2.637 -18.453  16.783 1.00 . A A . 411 LEU CA   1 1 
       10 14224 1 1 68 LEU CB   C   3.263 -18.906  15.448 1.00 . A A . 411 LEU CB   1 1 
       10 14225 1 1 68 LEU CD1  C   2.274 -16.976  14.141 1.00 . A A . 411 LEU CD1  1 1 
       10 14226 1 1 68 LEU CD2  C   3.036 -19.067  12.930 1.00 . A A . 411 LEU CD2  1 1 
       10 14227 1 1 68 LEU CG   C   2.431 -18.500  14.224 1.00 . A A . 411 LEU CG   1 1 
       10 14228 1 1 68 LEU H    H   4.212 -19.425  17.720 1.00 . A A . 411 LEU H    1 1 
       10 14229 1 1 68 LEU HA   H   2.519 -17.379  16.793 1.00 . A A . 411 LEU HA   1 1 
       10 14230 1 1 68 LEU HB2  H   4.278 -18.461  15.360 1.00 . A A . 411 LEU HB2  1 1 
       10 14231 1 1 68 LEU HB3  H   3.373 -20.010  15.455 1.00 . A A . 411 LEU HB3  1 1 
       10 14232 1 1 68 LEU HD11 H   1.320 -16.660  14.612 1.00 . A A . 411 LEU HD11 1 1 
       10 14233 1 1 68 LEU HD12 H   2.274 -16.646  13.083 1.00 . A A . 411 LEU HD12 1 1 
       10 14234 1 1 68 LEU HD13 H   3.113 -16.472  14.669 1.00 . A A . 411 LEU HD13 1 1 
       10 14235 1 1 68 LEU HD21 H   3.683 -18.307  12.443 1.00 . A A . 411 LEU HD21 1 1 
       10 14236 1 1 68 LEU HD22 H   2.230 -19.353  12.221 1.00 . A A . 411 LEU HD22 1 1 
       10 14237 1 1 68 LEU HD23 H   3.650 -19.965  13.152 1.00 . A A . 411 LEU HD23 1 1 
       10 14238 1 1 68 LEU HG   H   1.419 -18.939  14.342 1.00 . A A . 411 LEU HG   1 1 
       10 14239 1 1 68 LEU N    N   3.449 -18.813  17.915 1.00 . A A . 411 LEU N    1 1 
       10 14240 1 1 68 LEU O    O   0.269 -18.471  16.645 1.00 . A A . 411 LEU O    1 1 
       10 14241 1 1 69 GLU C    C  -0.837 -20.390  18.570 1.00 . A A . 412 GLU C    1 1 
       10 14242 1 1 69 GLU CA   C  -0.022 -21.060  17.493 1.00 . A A . 412 GLU CA   1 1 
       10 14243 1 1 69 GLU CB   C   0.165 -22.540  17.873 1.00 . A A . 412 GLU CB   1 1 
       10 14244 1 1 69 GLU CD   C  -0.875 -24.770  18.282 1.00 . A A . 412 GLU CD   1 1 
       10 14245 1 1 69 GLU CG   C  -1.163 -23.305  17.974 1.00 . A A . 412 GLU CG   1 1 
       10 14246 1 1 69 GLU H    H   2.043 -20.840  17.725 1.00 . A A . 412 GLU H    1 1 
       10 14247 1 1 69 GLU HA   H  -0.545 -20.980  16.546 1.00 . A A . 412 GLU HA   1 1 
       10 14248 1 1 69 GLU HB2  H   0.810 -23.027  17.109 1.00 . A A . 412 GLU HB2  1 1 
       10 14249 1 1 69 GLU HB3  H   0.691 -22.600  18.850 1.00 . A A . 412 GLU HB3  1 1 
       10 14250 1 1 69 GLU HG2  H  -1.789 -22.873  18.782 1.00 . A A . 412 GLU HG2  1 1 
       10 14251 1 1 69 GLU HG3  H  -1.717 -23.238  17.014 1.00 . A A . 412 GLU HG3  1 1 
       10 14252 1 1 69 GLU N    N   1.239 -20.366  17.371 1.00 . A A . 412 GLU N    1 1 
       10 14253 1 1 69 GLU O    O  -2.032 -20.161  18.413 1.00 . A A . 412 GLU O    1 1 
       10 14254 1 1 69 GLU OE1  O   0.326 -25.125  18.425 1.00 . A A . 412 GLU OE1  1 1 
       10 14255 1 1 69 GLU OE2  O  -1.855 -25.554  18.375 1.00 . A A . 412 GLU OE2  1 1 
       10 14256 1 1 70 LYS C    C  -1.388 -18.074  20.383 1.00 . A A . 413 LYS C    1 1 
       10 14257 1 1 70 LYS CA   C  -0.859 -19.423  20.805 1.00 . A A . 413 LYS CA   1 1 
       10 14258 1 1 70 LYS CB   C   0.046 -19.212  22.035 1.00 . A A . 413 LYS CB   1 1 
       10 14259 1 1 70 LYS CD   C  -0.763 -21.215  23.394 1.00 . A A . 413 LYS CD   1 1 
       10 14260 1 1 70 LYS CE   C  -0.361 -22.491  24.135 1.00 . A A . 413 LYS CE   1 1 
       10 14261 1 1 70 LYS CG   C   0.429 -20.528  22.721 1.00 . A A . 413 LYS CG   1 1 
       10 14262 1 1 70 LYS H    H   0.800 -20.263  19.794 1.00 . A A . 413 LYS H    1 1 
       10 14263 1 1 70 LYS HA   H  -1.695 -20.052  21.067 1.00 . A A . 413 LYS HA   1 1 
       10 14264 1 1 70 LYS HB2  H   0.973 -18.686  21.716 1.00 . A A . 413 LYS HB2  1 1 
       10 14265 1 1 70 LYS HB3  H  -0.480 -18.566  22.769 1.00 . A A . 413 LYS HB3  1 1 
       10 14266 1 1 70 LYS HD2  H  -1.230 -20.510  24.114 1.00 . A A . 413 LYS HD2  1 1 
       10 14267 1 1 70 LYS HD3  H  -1.520 -21.469  22.621 1.00 . A A . 413 LYS HD3  1 1 
       10 14268 1 1 70 LYS HE2  H   0.083 -23.227  23.431 1.00 . A A . 413 LYS HE2  1 1 
       10 14269 1 1 70 LYS HE3  H   0.371 -22.261  24.939 1.00 . A A . 413 LYS HE3  1 1 
       10 14270 1 1 70 LYS HG2  H   0.864 -21.219  21.969 1.00 . A A . 413 LYS HG2  1 1 
       10 14271 1 1 70 LYS HG3  H   1.209 -20.323  23.487 1.00 . A A . 413 LYS HG3  1 1 
       10 14272 1 1 70 LYS HZ1  H  -2.409 -22.738  24.320 1.00 . A A . 413 LYS HZ1  1 1 
       10 14273 1 1 70 LYS HZ2  H  -1.553 -22.905  25.777 1.00 . A A . 413 LYS HZ2  1 1 
       10 14274 1 1 70 LYS HZ3  H  -1.508 -24.146  24.619 1.00 . A A . 413 LYS HZ3  1 1 
       10 14275 1 1 70 LYS N    N  -0.175 -20.054  19.695 1.00 . A A . 413 LYS N    1 1 
       10 14276 1 1 70 LYS NZ   N  -1.546 -23.116  24.760 1.00 . A A . 413 LYS NZ   1 1 
       10 14277 1 1 70 LYS O    O  -2.506 -17.702  20.737 1.00 . A A . 413 LYS O    1 1 
       10 14278 1 1 71 GLN C    C  -2.148 -16.123  18.185 1.00 . A A . 414 GLN C    1 1 
       10 14279 1 1 71 GLN CA   C  -1.025 -15.996  19.178 1.00 . A A . 414 GLN CA   1 1 
       10 14280 1 1 71 GLN CB   C   0.100 -15.172  18.523 1.00 . A A . 414 GLN CB   1 1 
       10 14281 1 1 71 GLN CD   C   0.529 -13.697  20.473 1.00 . A A . 414 GLN CD   1 1 
       10 14282 1 1 71 GLN CG   C   1.164 -14.709  19.528 1.00 . A A . 414 GLN CG   1 1 
       10 14283 1 1 71 GLN H    H   0.301 -17.615  19.280 1.00 . A A . 414 GLN H    1 1 
       10 14284 1 1 71 GLN HA   H  -1.396 -15.479  20.050 1.00 . A A . 414 GLN HA   1 1 
       10 14285 1 1 71 GLN HB2  H   0.587 -15.789  17.737 1.00 . A A . 414 GLN HB2  1 1 
       10 14286 1 1 71 GLN HB3  H  -0.342 -14.278  18.032 1.00 . A A . 414 GLN HB3  1 1 
       10 14287 1 1 71 GLN HE21 H   1.028 -14.816  22.112 1.00 . A A . 414 GLN HE21 1 1 
       10 14288 1 1 71 GLN HE22 H   0.179 -13.347  22.457 1.00 . A A . 414 GLN HE22 1 1 
       10 14289 1 1 71 GLN HG2  H   1.544 -15.578  20.110 1.00 . A A . 414 GLN HG2  1 1 
       10 14290 1 1 71 GLN HG3  H   2.011 -14.230  18.996 1.00 . A A . 414 GLN HG3  1 1 
       10 14291 1 1 71 GLN N    N  -0.594 -17.308  19.605 1.00 . A A . 414 GLN N    1 1 
       10 14292 1 1 71 GLN NE2  N   0.585 -13.978  21.798 1.00 . A A . 414 GLN NE2  1 1 
       10 14293 1 1 71 GLN O    O  -3.111 -15.368  18.239 1.00 . A A . 414 GLN O    1 1 
       10 14294 1 1 71 GLN OE1  O  -0.003 -12.680  20.041 1.00 . A A . 414 GLN OE1  1 1 
       10 14295 1 1 72 ILE C    C  -4.392 -17.641  16.909 1.00 . A A . 415 ILE C    1 1 
       10 14296 1 1 72 ILE CA   C  -3.088 -17.277  16.253 1.00 . A A . 415 ILE CA   1 1 
       10 14297 1 1 72 ILE CB   C  -2.747 -18.331  15.226 1.00 . A A . 415 ILE CB   1 1 
       10 14298 1 1 72 ILE CD1  C  -1.042 -18.972  13.441 1.00 . A A . 415 ILE CD1  1 1 
       10 14299 1 1 72 ILE CG1  C  -1.600 -17.851  14.318 1.00 . A A . 415 ILE CG1  1 1 
       10 14300 1 1 72 ILE CG2  C  -4.009 -18.654  14.410 1.00 . A A . 415 ILE CG2  1 1 
       10 14301 1 1 72 ILE H    H  -1.337 -17.793  17.264 1.00 . A A . 415 ILE H    1 1 
       10 14302 1 1 72 ILE HA   H  -3.209 -16.320  15.767 1.00 . A A . 415 ILE HA   1 1 
       10 14303 1 1 72 ILE HB   H  -2.418 -19.259  15.744 1.00 . A A . 415 ILE HB   1 1 
       10 14304 1 1 72 ILE HD11 H  -0.651 -19.798  14.073 1.00 . A A . 415 ILE HD11 1 1 
       10 14305 1 1 72 ILE HD12 H  -0.215 -18.590  12.805 1.00 . A A . 415 ILE HD12 1 1 
       10 14306 1 1 72 ILE HD13 H  -1.838 -19.379  12.780 1.00 . A A . 415 ILE HD13 1 1 
       10 14307 1 1 72 ILE HG12 H  -1.975 -17.032  13.666 1.00 . A A . 415 ILE HG12 1 1 
       10 14308 1 1 72 ILE HG13 H  -0.782 -17.442  14.945 1.00 . A A . 415 ILE HG13 1 1 
       10 14309 1 1 72 ILE HG21 H  -3.734 -19.139  13.449 1.00 . A A . 415 ILE HG21 1 1 
       10 14310 1 1 72 ILE HG22 H  -4.576 -17.725  14.187 1.00 . A A . 415 ILE HG22 1 1 
       10 14311 1 1 72 ILE HG23 H  -4.668 -19.344  14.977 1.00 . A A . 415 ILE HG23 1 1 
       10 14312 1 1 72 ILE N    N  -2.066 -17.109  17.266 1.00 . A A . 415 ILE N    1 1 
       10 14313 1 1 72 ILE O    O  -5.451 -17.192  16.482 1.00 . A A . 415 ILE O    1 1 
       10 14314 1 1 73 GLU C    C  -6.234 -17.677  19.245 1.00 . A A . 416 GLU C    1 1 
       10 14315 1 1 73 GLU CA   C  -5.574 -18.884  18.620 1.00 . A A . 416 GLU CA   1 1 
       10 14316 1 1 73 GLU CB   C  -5.347 -19.945  19.714 1.00 . A A . 416 GLU CB   1 1 
       10 14317 1 1 73 GLU CD   C  -4.587 -22.258  20.269 1.00 . A A . 416 GLU CD   1 1 
       10 14318 1 1 73 GLU CG   C  -4.924 -21.305  19.128 1.00 . A A . 416 GLU CG   1 1 
       10 14319 1 1 73 GLU H    H  -3.491 -18.732  18.411 1.00 . A A . 416 GLU H    1 1 
       10 14320 1 1 73 GLU HA   H  -6.226 -19.278  17.854 1.00 . A A . 416 GLU HA   1 1 
       10 14321 1 1 73 GLU HB2  H  -4.558 -19.582  20.410 1.00 . A A . 416 GLU HB2  1 1 
       10 14322 1 1 73 GLU HB3  H  -6.286 -20.079  20.294 1.00 . A A . 416 GLU HB3  1 1 
       10 14323 1 1 73 GLU HG2  H  -5.746 -21.735  18.514 1.00 . A A . 416 GLU HG2  1 1 
       10 14324 1 1 73 GLU HG3  H  -4.029 -21.181  18.486 1.00 . A A . 416 GLU HG3  1 1 
       10 14325 1 1 73 GLU N    N  -4.349 -18.468  17.974 1.00 . A A . 416 GLU N    1 1 
       10 14326 1 1 73 GLU O    O  -7.455 -17.538  19.208 1.00 . A A . 416 GLU O    1 1 
       10 14327 1 1 73 GLU OE1  O  -4.492 -21.787  21.434 1.00 . A A . 416 GLU OE1  1 1 
       10 14328 1 1 73 GLU OE2  O  -4.415 -23.472  19.988 1.00 . A A . 416 GLU OE2  1 1 
       10 14329 1 1 74 GLU C    C  -6.582 -14.702  19.399 1.00 . A A . 417 GLU C    1 1 
       10 14330 1 1 74 GLU CA   C  -5.961 -15.574  20.461 1.00 . A A . 417 GLU CA   1 1 
       10 14331 1 1 74 GLU CB   C  -4.889 -14.746  21.193 1.00 . A A . 417 GLU CB   1 1 
       10 14332 1 1 74 GLU CD   C  -3.209 -14.649  23.039 1.00 . A A . 417 GLU CD   1 1 
       10 14333 1 1 74 GLU CG   C  -4.377 -15.444  22.465 1.00 . A A . 417 GLU CG   1 1 
       10 14334 1 1 74 GLU H    H  -4.434 -16.894  19.895 1.00 . A A . 417 GLU H    1 1 
       10 14335 1 1 74 GLU HA   H  -6.729 -15.884  21.154 1.00 . A A . 417 GLU HA   1 1 
       10 14336 1 1 74 GLU HB2  H  -4.034 -14.568  20.501 1.00 . A A . 417 GLU HB2  1 1 
       10 14337 1 1 74 GLU HB3  H  -5.317 -13.758  21.472 1.00 . A A . 417 GLU HB3  1 1 
       10 14338 1 1 74 GLU HG2  H  -5.190 -15.503  23.219 1.00 . A A . 417 GLU HG2  1 1 
       10 14339 1 1 74 GLU HG3  H  -4.032 -16.471  22.225 1.00 . A A . 417 GLU HG3  1 1 
       10 14340 1 1 74 GLU N    N  -5.424 -16.771  19.840 1.00 . A A . 417 GLU N    1 1 
       10 14341 1 1 74 GLU O    O  -7.613 -14.068  19.623 1.00 . A A . 417 GLU O    1 1 
       10 14342 1 1 74 GLU OE1  O  -2.697 -13.742  22.331 1.00 . A A . 417 GLU OE1  1 1 
       10 14343 1 1 74 GLU OE2  O  -2.813 -14.944  24.197 1.00 . A A . 417 GLU OE2  1 1 
       10 14344 1 1 75 ILE C    C  -7.761 -14.440  16.659 1.00 . A A . 418 ILE C    1 1 
       10 14345 1 1 75 ILE CA   C  -6.461 -13.841  17.126 1.00 . A A . 418 ILE CA   1 1 
       10 14346 1 1 75 ILE CB   C  -5.534 -13.743  15.943 1.00 . A A . 418 ILE CB   1 1 
       10 14347 1 1 75 ILE CD1  C  -4.453 -11.600  16.842 1.00 . A A . 418 ILE CD1  1 1 
       10 14348 1 1 75 ILE CG1  C  -4.225 -13.023  16.329 1.00 . A A . 418 ILE CG1  1 1 
       10 14349 1 1 75 ILE CG2  C  -6.278 -13.009  14.812 1.00 . A A . 418 ILE CG2  1 1 
       10 14350 1 1 75 ILE H    H  -5.154 -15.229  18.019 1.00 . A A . 418 ILE H    1 1 
       10 14351 1 1 75 ILE HA   H  -6.660 -12.857  17.529 1.00 . A A . 418 ILE HA   1 1 
       10 14352 1 1 75 ILE HB   H  -5.281 -14.766  15.586 1.00 . A A . 418 ILE HB   1 1 
       10 14353 1 1 75 ILE HD11 H  -3.539 -10.986  16.692 1.00 . A A . 418 ILE HD11 1 1 
       10 14354 1 1 75 ILE HD12 H  -4.696 -11.615  17.926 1.00 . A A . 418 ILE HD12 1 1 
       10 14355 1 1 75 ILE HD13 H  -5.294 -11.120  16.299 1.00 . A A . 418 ILE HD13 1 1 
       10 14356 1 1 75 ILE HG12 H  -3.708 -13.608  17.114 1.00 . A A . 418 ILE HG12 1 1 
       10 14357 1 1 75 ILE HG13 H  -3.561 -12.981  15.439 1.00 . A A . 418 ILE HG13 1 1 
       10 14358 1 1 75 ILE HG21 H  -5.554 -12.562  14.103 1.00 . A A . 418 ILE HG21 1 1 
       10 14359 1 1 75 ILE HG22 H  -6.911 -12.196  15.230 1.00 . A A . 418 ILE HG22 1 1 
       10 14360 1 1 75 ILE HG23 H  -6.931 -13.715  14.255 1.00 . A A . 418 ILE HG23 1 1 
       10 14361 1 1 75 ILE N    N  -5.951 -14.656  18.208 1.00 . A A . 418 ILE N    1 1 
       10 14362 1 1 75 ILE O    O  -8.709 -13.727  16.346 1.00 . A A . 418 ILE O    1 1 
       10 14363 1 1 76 ASN C    C -10.160 -16.103  17.075 1.00 . A A . 419 ASN C    1 1 
       10 14364 1 1 76 ASN CA   C  -9.018 -16.466  16.162 1.00 . A A . 419 ASN CA   1 1 
       10 14365 1 1 76 ASN CB   C  -8.872 -18.000  16.145 1.00 . A A . 419 ASN CB   1 1 
       10 14366 1 1 76 ASN CG   C -10.028 -18.680  15.424 1.00 . A A . 419 ASN CG   1 1 
       10 14367 1 1 76 ASN H    H  -7.084 -16.357  16.961 1.00 . A A . 419 ASN H    1 1 
       10 14368 1 1 76 ASN HA   H  -9.237 -16.101  15.167 1.00 . A A . 419 ASN HA   1 1 
       10 14369 1 1 76 ASN HB2  H  -7.925 -18.272  15.629 1.00 . A A . 419 ASN HB2  1 1 
       10 14370 1 1 76 ASN HB3  H  -8.823 -18.380  17.188 1.00 . A A . 419 ASN HB3  1 1 
       10 14371 1 1 76 ASN HD21 H -10.129 -20.153  16.841 1.00 . A A . 419 ASN HD21 1 1 
       10 14372 1 1 76 ASN HD22 H -11.285 -20.286  15.560 1.00 . A A . 419 ASN HD22 1 1 
       10 14373 1 1 76 ASN N    N  -7.828 -15.786  16.621 1.00 . A A . 419 ASN N    1 1 
       10 14374 1 1 76 ASN ND2  N -10.523 -19.807  15.991 1.00 . A A . 419 ASN ND2  1 1 
       10 14375 1 1 76 ASN O    O -11.286 -15.929  16.626 1.00 . A A . 419 ASN O    1 1 
       10 14376 1 1 76 ASN OD1  O -10.476 -18.223  14.380 1.00 . A A . 419 ASN OD1  1 1 
       10 14377 1 1 77 GLU C    C -11.466 -14.281  18.983 1.00 . A A . 420 GLU C    1 1 
       10 14378 1 1 77 GLU CA   C -10.929 -15.646  19.339 1.00 . A A . 420 GLU CA   1 1 
       10 14379 1 1 77 GLU CB   C -10.424 -15.602  20.795 1.00 . A A . 420 GLU CB   1 1 
       10 14380 1 1 77 GLU CD   C -10.960 -15.330  23.215 1.00 . A A . 420 GLU CD   1 1 
       10 14381 1 1 77 GLU CG   C -11.542 -15.300  21.806 1.00 . A A . 420 GLU CG   1 1 
       10 14382 1 1 77 GLU H    H  -8.981 -16.180  18.770 1.00 . A A . 420 GLU H    1 1 
       10 14383 1 1 77 GLU HA   H -11.721 -16.371  19.239 1.00 . A A . 420 GLU HA   1 1 
       10 14384 1 1 77 GLU HB2  H  -9.962 -16.584  21.043 1.00 . A A . 420 GLU HB2  1 1 
       10 14385 1 1 77 GLU HB3  H  -9.637 -14.822  20.883 1.00 . A A . 420 GLU HB3  1 1 
       10 14386 1 1 77 GLU HG2  H -11.976 -14.296  21.608 1.00 . A A . 420 GLU HG2  1 1 
       10 14387 1 1 77 GLU HG3  H -12.345 -16.062  21.728 1.00 . A A . 420 GLU HG3  1 1 
       10 14388 1 1 77 GLU N    N  -9.889 -15.996  18.394 1.00 . A A . 420 GLU N    1 1 
       10 14389 1 1 77 GLU O    O -12.670 -14.038  19.053 1.00 . A A . 420 GLU O    1 1 
       10 14390 1 1 77 GLU OE1  O  -9.731 -15.576  23.349 1.00 . A A . 420 GLU OE1  1 1 
       10 14391 1 1 77 GLU OE2  O -11.741 -15.107  24.177 1.00 . A A . 420 GLU OE2  1 1 
       10 14392 1 1 78 GLN C    C -11.852 -12.097  16.997 1.00 . A A . 421 GLN C    1 1 
       10 14393 1 1 78 GLN CA   C -10.985 -12.011  18.229 1.00 . A A . 421 GLN CA   1 1 
       10 14394 1 1 78 GLN CB   C  -9.806 -11.071  17.915 1.00 . A A . 421 GLN CB   1 1 
       10 14395 1 1 78 GLN CD   C  -7.747  -9.948  18.735 1.00 . A A . 421 GLN CD   1 1 
       10 14396 1 1 78 GLN CG   C  -8.996 -10.706  19.167 1.00 . A A . 421 GLN CG   1 1 
       10 14397 1 1 78 GLN H    H  -9.583 -13.526  18.590 1.00 . A A . 421 GLN H    1 1 
       10 14398 1 1 78 GLN HA   H -11.571 -11.613  19.044 1.00 . A A . 421 GLN HA   1 1 
       10 14399 1 1 78 GLN HB2  H  -9.136 -11.564  17.176 1.00 . A A . 421 GLN HB2  1 1 
       10 14400 1 1 78 GLN HB3  H -10.195 -10.136  17.456 1.00 . A A . 421 GLN HB3  1 1 
       10 14401 1 1 78 GLN HE21 H  -7.675  -8.933  20.511 1.00 . A A . 421 GLN HE21 1 1 
       10 14402 1 1 78 GLN HE22 H  -6.418  -8.538  19.391 1.00 . A A . 421 GLN HE22 1 1 
       10 14403 1 1 78 GLN HG2  H  -9.607 -10.069  19.844 1.00 . A A . 421 GLN HG2  1 1 
       10 14404 1 1 78 GLN HG3  H  -8.693 -11.626  19.710 1.00 . A A . 421 GLN HG3  1 1 
       10 14405 1 1 78 GLN N    N -10.566 -13.347  18.602 1.00 . A A . 421 GLN N    1 1 
       10 14406 1 1 78 GLN NE2  N  -7.236  -9.062  19.625 1.00 . A A . 421 GLN NE2  1 1 
       10 14407 1 1 78 GLN O    O -12.820 -11.347  16.855 1.00 . A A . 421 GLN O    1 1 
       10 14408 1 1 78 GLN OE1  O  -7.236 -10.139  17.637 1.00 . A A . 421 GLN OE1  1 1 
       10 14409 1 1 79 ILE C    C -13.646 -13.693  15.213 1.00 . A A . 422 ILE C    1 1 
       10 14410 1 1 79 ILE CA   C -12.281 -13.169  14.851 1.00 . A A . 422 ILE CA   1 1 
       10 14411 1 1 79 ILE CB   C -11.656 -14.120  13.858 1.00 . A A . 422 ILE CB   1 1 
       10 14412 1 1 79 ILE CD1  C -10.343 -12.216  12.755 1.00 . A A . 422 ILE CD1  1 1 
       10 14413 1 1 79 ILE CG1  C -10.276 -13.599  13.404 1.00 . A A . 422 ILE CG1  1 1 
       10 14414 1 1 79 ILE CG2  C -12.622 -14.293  12.669 1.00 . A A . 422 ILE CG2  1 1 
       10 14415 1 1 79 ILE H    H -10.765 -13.667  16.206 1.00 . A A . 422 ILE H    1 1 
       10 14416 1 1 79 ILE HA   H -12.391 -12.188  14.414 1.00 . A A . 422 ILE HA   1 1 
       10 14417 1 1 79 ILE HB   H -11.513 -15.113  14.337 1.00 . A A . 422 ILE HB   1 1 
       10 14418 1 1 79 ILE HD11 H  -9.542 -12.110  11.992 1.00 . A A . 422 ILE HD11 1 1 
       10 14419 1 1 79 ILE HD12 H -10.209 -11.423  13.522 1.00 . A A . 422 ILE HD12 1 1 
       10 14420 1 1 79 ILE HD13 H -11.326 -12.066  12.259 1.00 . A A . 422 ILE HD13 1 1 
       10 14421 1 1 79 ILE HG12 H  -9.600 -13.555  14.281 1.00 . A A . 422 ILE HG12 1 1 
       10 14422 1 1 79 ILE HG13 H  -9.843 -14.317  12.675 1.00 . A A . 422 ILE HG13 1 1 
       10 14423 1 1 79 ILE HG21 H -12.056 -14.530  11.743 1.00 . A A . 422 ILE HG21 1 1 
       10 14424 1 1 79 ILE HG22 H -13.199 -13.358  12.499 1.00 . A A . 422 ILE HG22 1 1 
       10 14425 1 1 79 ILE HG23 H -13.337 -15.120  12.867 1.00 . A A . 422 ILE HG23 1 1 
       10 14426 1 1 79 ILE N    N -11.514 -13.020  16.070 1.00 . A A . 422 ILE N    1 1 
       10 14427 1 1 79 ILE O    O -14.647 -13.282  14.638 1.00 . A A . 422 ILE O    1 1 
       10 14428 1 1 80 ARG C    C -15.849 -14.115  17.175 1.00 . A A . 423 ARG C    1 1 
       10 14429 1 1 80 ARG CA   C -14.976 -15.199  16.601 1.00 . A A . 423 ARG CA   1 1 
       10 14430 1 1 80 ARG CB   C -14.832 -16.301  17.670 1.00 . A A . 423 ARG CB   1 1 
       10 14431 1 1 80 ARG CD   C -14.043 -18.656  18.206 1.00 . A A . 423 ARG CD   1 1 
       10 14432 1 1 80 ARG CG   C -14.208 -17.585  17.121 1.00 . A A . 423 ARG CG   1 1 
       10 14433 1 1 80 ARG CZ   C -14.220 -20.796  16.949 1.00 . A A . 423 ARG CZ   1 1 
       10 14434 1 1 80 ARG H    H -12.898 -14.931  16.687 1.00 . A A . 423 ARG H    1 1 
       10 14435 1 1 80 ARG HA   H -15.450 -15.599  15.719 1.00 . A A . 423 ARG HA   1 1 
       10 14436 1 1 80 ARG HB2  H -14.201 -15.919  18.501 1.00 . A A . 423 ARG HB2  1 1 
       10 14437 1 1 80 ARG HB3  H -15.836 -16.539  18.084 1.00 . A A . 423 ARG HB3  1 1 
       10 14438 1 1 80 ARG HD2  H -13.363 -18.298  19.010 1.00 . A A . 423 ARG HD2  1 1 
       10 14439 1 1 80 ARG HD3  H -15.024 -18.936  18.642 1.00 . A A . 423 ARG HD3  1 1 
       10 14440 1 1 80 ARG HE   H -12.449 -20.023  17.654 1.00 . A A . 423 ARG HE   1 1 
       10 14441 1 1 80 ARG HG2  H -14.853 -17.985  16.309 1.00 . A A . 423 ARG HG2  1 1 
       10 14442 1 1 80 ARG HG3  H -13.213 -17.351  16.685 1.00 . A A . 423 ARG HG3  1 1 
       10 14443 1 1 80 ARG HH11 H -15.984 -19.786  17.249 1.00 . A A . 423 ARG HH11 1 1 
       10 14444 1 1 80 ARG HH12 H -16.139 -21.277  16.381 1.00 . A A . 423 ARG HH12 1 1 
       10 14445 1 1 80 ARG HH21 H -12.665 -22.053  16.477 1.00 . A A . 423 ARG HH21 1 1 
       10 14446 1 1 80 ARG HH22 H -14.222 -22.584  15.935 1.00 . A A . 423 ARG HH22 1 1 
       10 14447 1 1 80 ARG N    N -13.711 -14.624  16.192 1.00 . A A . 423 ARG N    1 1 
       10 14448 1 1 80 ARG NE   N -13.435 -19.876  17.590 1.00 . A A . 423 ARG NE   1 1 
       10 14449 1 1 80 ARG NH1  N -15.568 -20.604  16.850 1.00 . A A . 423 ARG NH1  1 1 
       10 14450 1 1 80 ARG NH2  N -13.652 -21.911  16.404 1.00 . A A . 423 ARG NH2  1 1 
       10 14451 1 1 80 ARG O    O -17.059 -14.120  16.979 1.00 . A A . 423 ARG O    1 1 
       10 14452 1 1 81 LYS C    C -16.667 -11.288  17.418 1.00 . A A . 424 LYS C    1 1 
       10 14453 1 1 81 LYS CA   C -16.014 -12.090  18.519 1.00 . A A . 424 LYS CA   1 1 
       10 14454 1 1 81 LYS CB   C -15.150 -11.133  19.364 1.00 . A A . 424 LYS CB   1 1 
       10 14455 1 1 81 LYS CD   C -15.147  -9.181  21.005 1.00 . A A . 424 LYS CD   1 1 
       10 14456 1 1 81 LYS CE   C -14.083  -8.331  20.308 1.00 . A A . 424 LYS CE   1 1 
       10 14457 1 1 81 LYS CG   C -15.971 -10.018  20.021 1.00 . A A . 424 LYS CG   1 1 
       10 14458 1 1 81 LYS H    H -14.259 -13.177  18.086 1.00 . A A . 424 LYS H    1 1 
       10 14459 1 1 81 LYS HA   H -16.783 -12.536  19.130 1.00 . A A . 424 LYS HA   1 1 
       10 14460 1 1 81 LYS HB2  H -14.633 -11.719  20.156 1.00 . A A . 424 LYS HB2  1 1 
       10 14461 1 1 81 LYS HB3  H -14.374 -10.675  18.717 1.00 . A A . 424 LYS HB3  1 1 
       10 14462 1 1 81 LYS HD2  H -15.830  -8.512  21.571 1.00 . A A . 424 LYS HD2  1 1 
       10 14463 1 1 81 LYS HD3  H -14.651  -9.860  21.731 1.00 . A A . 424 LYS HD3  1 1 
       10 14464 1 1 81 LYS HE2  H -13.327  -8.977  19.813 1.00 . A A . 424 LYS HE2  1 1 
       10 14465 1 1 81 LYS HE3  H -14.549  -7.662  19.552 1.00 . A A . 424 LYS HE3  1 1 
       10 14466 1 1 81 LYS HG2  H -16.376  -9.350  19.231 1.00 . A A . 424 LYS HG2  1 1 
       10 14467 1 1 81 LYS HG3  H -16.831 -10.470  20.561 1.00 . A A . 424 LYS HG3  1 1 
       10 14468 1 1 81 LYS HZ1  H -14.038  -6.776  21.678 1.00 . A A . 424 LYS HZ1  1 1 
       10 14469 1 1 81 LYS HZ2  H -12.583  -7.000  20.831 1.00 . A A . 424 LYS HZ2  1 1 
       10 14470 1 1 81 LYS HZ3  H -13.019  -8.077  22.068 1.00 . A A . 424 LYS HZ3  1 1 
       10 14471 1 1 81 LYS N    N -15.246 -13.167  17.922 1.00 . A A . 424 LYS N    1 1 
       10 14472 1 1 81 LYS NZ   N -13.378  -7.483  21.295 1.00 . A A . 424 LYS NZ   1 1 
       10 14473 1 1 81 LYS O    O -17.845 -10.937  17.501 1.00 . A A . 424 LYS O    1 1 
       10 14474 1 1 82 GLU C    C -17.461 -11.042  14.528 1.00 . A A . 425 GLU C    1 1 
       10 14475 1 1 82 GLU CA   C -16.418 -10.217  15.239 1.00 . A A . 425 GLU CA   1 1 
       10 14476 1 1 82 GLU CB   C -15.330  -9.841  14.217 1.00 . A A . 425 GLU CB   1 1 
       10 14477 1 1 82 GLU CD   C -13.193  -8.627  13.783 1.00 . A A . 425 GLU CD   1 1 
       10 14478 1 1 82 GLU CG   C -14.346  -8.795  14.766 1.00 . A A . 425 GLU CG   1 1 
       10 14479 1 1 82 GLU H    H -14.938 -11.259  16.291 1.00 . A A . 425 GLU H    1 1 
       10 14480 1 1 82 GLU HA   H -16.883  -9.327  15.637 1.00 . A A . 425 GLU HA   1 1 
       10 14481 1 1 82 GLU HB2  H -14.770 -10.761  13.933 1.00 . A A . 425 GLU HB2  1 1 
       10 14482 1 1 82 GLU HB3  H -15.813  -9.435  13.301 1.00 . A A . 425 GLU HB3  1 1 
       10 14483 1 1 82 GLU HG2  H -14.863  -7.820  14.901 1.00 . A A . 425 GLU HG2  1 1 
       10 14484 1 1 82 GLU HG3  H -13.941  -9.128  15.744 1.00 . A A . 425 GLU HG3  1 1 
       10 14485 1 1 82 GLU N    N -15.896 -10.980  16.354 1.00 . A A . 425 GLU N    1 1 
       10 14486 1 1 82 GLU O    O -18.460 -10.518  14.044 1.00 . A A . 425 GLU O    1 1 
       10 14487 1 1 82 GLU OE1  O -13.032  -9.507  12.894 1.00 . A A . 425 GLU OE1  1 1 
       10 14488 1 1 82 GLU OE2  O -12.458  -7.614  13.910 1.00 . A A . 425 GLU OE2  1 1 
       10 14489 1 1 83 LYS C    C -19.453 -13.259  14.497 1.00 . A A . 426 LYS C    1 1 
       10 14490 1 1 83 LYS CA   C -18.131 -13.265  13.775 1.00 . A A . 426 LYS CA   1 1 
       10 14491 1 1 83 LYS CB   C -17.615 -14.718  13.725 1.00 . A A . 426 LYS CB   1 1 
       10 14492 1 1 83 LYS CD   C -18.025 -17.090  12.893 1.00 . A A . 426 LYS CD   1 1 
       10 14493 1 1 83 LYS CE   C -18.971 -18.027  12.141 1.00 . A A . 426 LYS CE   1 1 
       10 14494 1 1 83 LYS CG   C -18.558 -15.657  12.965 1.00 . A A . 426 LYS CG   1 1 
       10 14495 1 1 83 LYS H    H -16.436 -12.766  14.916 1.00 . A A . 426 LYS H    1 1 
       10 14496 1 1 83 LYS HA   H -18.277 -12.888  12.774 1.00 . A A . 426 LYS HA   1 1 
       10 14497 1 1 83 LYS HB2  H -16.618 -14.729  13.233 1.00 . A A . 426 LYS HB2  1 1 
       10 14498 1 1 83 LYS HB3  H -17.490 -15.096  14.761 1.00 . A A . 426 LYS HB3  1 1 
       10 14499 1 1 83 LYS HD2  H -17.038 -17.086  12.384 1.00 . A A . 426 LYS HD2  1 1 
       10 14500 1 1 83 LYS HD3  H -17.877 -17.474  13.926 1.00 . A A . 426 LYS HD3  1 1 
       10 14501 1 1 83 LYS HE2  H -19.955 -18.082  12.653 1.00 . A A . 426 LYS HE2  1 1 
       10 14502 1 1 83 LYS HE3  H -19.117 -17.677  11.097 1.00 . A A . 426 LYS HE3  1 1 
       10 14503 1 1 83 LYS HG2  H -19.548 -15.667  13.468 1.00 . A A . 426 LYS HG2  1 1 
       10 14504 1 1 83 LYS HG3  H -18.702 -15.271  11.933 1.00 . A A . 426 LYS HG3  1 1 
       10 14505 1 1 83 LYS HZ1  H -17.449 -19.388  12.487 1.00 . A A . 426 LYS HZ1  1 1 
       10 14506 1 1 83 LYS HZ2  H -18.376 -19.719  11.103 1.00 . A A . 426 LYS HZ2  1 1 
       10 14507 1 1 83 LYS HZ3  H -19.010 -20.035  12.646 1.00 . A A . 426 LYS HZ3  1 1 
       10 14508 1 1 83 LYS N    N -17.223 -12.367  14.454 1.00 . A A . 426 LYS N    1 1 
       10 14509 1 1 83 LYS NZ   N -18.410 -19.394  12.091 1.00 . A A . 426 LYS NZ   1 1 
       10 14510 1 1 83 LYS O    O -20.505 -13.279  13.877 1.00 . A A . 426 LYS O    1 1 
       10 14511 1 1 84 GLU C    C -21.472 -12.074  16.246 1.00 . A A . 427 GLU C    1 1 
       10 14512 1 1 84 GLU CA   C -20.634 -13.276  16.619 1.00 . A A . 427 GLU CA   1 1 
       10 14513 1 1 84 GLU CB   C -20.387 -13.229  18.140 1.00 . A A . 427 GLU CB   1 1 
       10 14514 1 1 84 GLU CD   C -19.414 -14.361  20.142 1.00 . A A . 427 GLU CD   1 1 
       10 14515 1 1 84 GLU CG   C -19.830 -14.553  18.687 1.00 . A A . 427 GLU CG   1 1 
       10 14516 1 1 84 GLU H    H -18.541 -13.456  16.308 1.00 . A A . 427 GLU H    1 1 
       10 14517 1 1 84 GLU HA   H -21.179 -14.171  16.363 1.00 . A A . 427 GLU HA   1 1 
       10 14518 1 1 84 GLU HB2  H -19.670 -12.408  18.363 1.00 . A A . 427 GLU HB2  1 1 
       10 14519 1 1 84 GLU HB3  H -21.344 -13.000  18.658 1.00 . A A . 427 GLU HB3  1 1 
       10 14520 1 1 84 GLU HG2  H -20.607 -15.346  18.628 1.00 . A A . 427 GLU HG2  1 1 
       10 14521 1 1 84 GLU HG3  H -18.947 -14.870  18.098 1.00 . A A . 427 GLU HG3  1 1 
       10 14522 1 1 84 GLU N    N -19.407 -13.279  15.844 1.00 . A A . 427 GLU N    1 1 
       10 14523 1 1 84 GLU O    O -22.668 -12.215  15.993 1.00 . A A . 427 GLU O    1 1 
       10 14524 1 1 84 GLU OE1  O -19.272 -13.185  20.573 1.00 . A A . 427 GLU OE1  1 1 
       10 14525 1 1 84 GLU OE2  O -19.234 -15.392  20.841 1.00 . A A . 427 GLU OE2  1 1 
       10 14526 1 1 85 GLU C    C -22.069  -9.807  14.381 1.00 . A A . 428 GLU C    1 1 
       10 14527 1 1 85 GLU CA   C -21.651  -9.684  15.829 1.00 . A A . 428 GLU CA   1 1 
       10 14528 1 1 85 GLU CB   C -20.849  -8.377  15.978 1.00 . A A . 428 GLU CB   1 1 
       10 14529 1 1 85 GLU CD   C -19.690  -6.786  17.510 1.00 . A A . 428 GLU CD   1 1 
       10 14530 1 1 85 GLU CG   C -20.592  -8.014  17.448 1.00 . A A . 428 GLU CG   1 1 
       10 14531 1 1 85 GLU H    H -19.968 -10.684  16.574 1.00 . A A . 428 GLU H    1 1 
       10 14532 1 1 85 GLU HA   H -22.534  -9.650  16.447 1.00 . A A . 428 GLU HA   1 1 
       10 14533 1 1 85 GLU HB2  H -19.875  -8.490  15.450 1.00 . A A . 428 GLU HB2  1 1 
       10 14534 1 1 85 GLU HB3  H -21.410  -7.548  15.494 1.00 . A A . 428 GLU HB3  1 1 
       10 14535 1 1 85 GLU HG2  H -21.554  -7.793  17.959 1.00 . A A . 428 GLU HG2  1 1 
       10 14536 1 1 85 GLU HG3  H -20.092  -8.857  17.968 1.00 . A A . 428 GLU HG3  1 1 
       10 14537 1 1 85 GLU N    N -20.884 -10.857  16.217 1.00 . A A . 428 GLU N    1 1 
       10 14538 1 1 85 GLU O    O -23.174  -9.423  14.008 1.00 . A A . 428 GLU O    1 1 
       10 14539 1 1 85 GLU OE1  O -19.138  -6.396  16.446 1.00 . A A . 428 GLU OE1  1 1 
       10 14540 1 1 85 GLU OE2  O -19.541  -6.223  18.625 1.00 . A A . 428 GLU OE2  1 1 
       10 14541 1 1 86 ALA C    C -22.630 -11.408  11.961 1.00 . A A . 429 ALA C    1 1 
       10 14542 1 1 86 ALA CA   C -21.439 -10.494  12.125 1.00 . A A . 429 ALA CA   1 1 
       10 14543 1 1 86 ALA CB   C -20.261 -11.100  11.341 1.00 . A A . 429 ALA CB   1 1 
       10 14544 1 1 86 ALA H    H -20.235 -10.533  13.872 1.00 . A A . 429 ALA H    1 1 
       10 14545 1 1 86 ALA HA   H -21.688  -9.522  11.726 1.00 . A A . 429 ALA HA   1 1 
       10 14546 1 1 86 ALA HB1  H -20.112 -12.164  11.626 1.00 . A A . 429 ALA HB1  1 1 
       10 14547 1 1 86 ALA HB2  H -19.325 -10.542  11.559 1.00 . A A . 429 ALA HB2  1 1 
       10 14548 1 1 86 ALA HB3  H -20.456 -11.050  10.248 1.00 . A A . 429 ALA HB3  1 1 
       10 14549 1 1 86 ALA N    N -21.155 -10.328  13.539 1.00 . A A . 429 ALA N    1 1 
       10 14550 1 1 86 ALA O    O -23.492 -11.172  11.117 1.00 . A A . 429 ALA O    1 1 
       10 14551 1 1 87 GLU C    C -25.020 -12.706  13.208 1.00 . A A . 430 GLU C    1 1 
       10 14552 1 1 87 GLU CA   C -23.797 -13.414  12.696 1.00 . A A . 430 GLU CA   1 1 
       10 14553 1 1 87 GLU CB   C -23.580 -14.677  13.555 1.00 . A A . 430 GLU CB   1 1 
       10 14554 1 1 87 GLU CD   C -24.432 -16.898  14.308 1.00 . A A . 430 GLU CD   1 1 
       10 14555 1 1 87 GLU CG   C -24.742 -15.679  13.446 1.00 . A A . 430 GLU CG   1 1 
       10 14556 1 1 87 GLU H    H -21.958 -12.696  13.424 1.00 . A A . 430 GLU H    1 1 
       10 14557 1 1 87 GLU HA   H -23.945 -13.680  11.662 1.00 . A A . 430 GLU HA   1 1 
       10 14558 1 1 87 GLU HB2  H -22.638 -15.172  13.231 1.00 . A A . 430 GLU HB2  1 1 
       10 14559 1 1 87 GLU HB3  H -23.461 -14.377  14.619 1.00 . A A . 430 GLU HB3  1 1 
       10 14560 1 1 87 GLU HG2  H -25.687 -15.210  13.797 1.00 . A A . 430 GLU HG2  1 1 
       10 14561 1 1 87 GLU HG3  H -24.870 -16.004  12.393 1.00 . A A . 430 GLU HG3  1 1 
       10 14562 1 1 87 GLU N    N -22.687 -12.489  12.765 1.00 . A A . 430 GLU N    1 1 
       10 14563 1 1 87 GLU O    O -26.117 -12.880  12.680 1.00 . A A . 430 GLU O    1 1 
       10 14564 1 1 87 GLU OE1  O -23.336 -16.928  14.930 1.00 . A A . 430 GLU OE1  1 1 
       10 14565 1 1 87 GLU OE2  O -25.294 -17.816  14.360 1.00 . A A . 430 GLU OE2  1 1 
       10 14566 1 1 88 ALA C    C -26.930 -12.137  15.378 1.00 . A A . 431 ALA C    1 1 
       10 14567 1 1 88 ALA CA   C -25.919 -11.149  14.867 1.00 . A A . 431 ALA CA   1 1 
       10 14568 1 1 88 ALA CB   C -26.618 -10.189  13.883 1.00 . A A . 431 ALA CB   1 1 
       10 14569 1 1 88 ALA H    H -23.923 -11.784  14.684 1.00 . A A . 431 ALA H    1 1 
       10 14570 1 1 88 ALA HA   H -25.517 -10.598  15.702 1.00 . A A . 431 ALA HA   1 1 
       10 14571 1 1 88 ALA HB1  H -25.869  -9.533  13.390 1.00 . A A . 431 ALA HB1  1 1 
       10 14572 1 1 88 ALA HB2  H -27.349  -9.549  14.421 1.00 . A A . 431 ALA HB2  1 1 
       10 14573 1 1 88 ALA HB3  H -27.158 -10.760  13.098 1.00 . A A . 431 ALA HB3  1 1 
       10 14574 1 1 88 ALA N    N -24.830 -11.893  14.274 1.00 . A A . 431 ALA N    1 1 
       10 14575 1 1 88 ALA O    O -28.056 -12.210  14.888 1.00 . A A . 431 ALA O    1 1 
       10 14576 1 1 89 ARG C    C -28.242 -13.250  18.080 1.00 . A A . 432 ARG C    1 1 
       10 14577 1 1 89 ARG CA   C -27.443 -13.906  16.945 1.00 . A A . 432 ARG CA   1 1 
       10 14578 1 1 89 ARG CB   C -26.704 -15.130  17.519 1.00 . A A . 432 ARG CB   1 1 
       10 14579 1 1 89 ARG CD   C -26.892 -17.525  18.347 1.00 . A A . 432 ARG CD   1 1 
       10 14580 1 1 89 ARG CG   C -27.642 -16.301  17.816 1.00 . A A . 432 ARG CG   1 1 
       10 14581 1 1 89 ARG CZ   C -28.285 -19.428  17.558 1.00 . A A . 432 ARG CZ   1 1 
       10 14582 1 1 89 ARG H    H -25.666 -12.815  16.866 1.00 . A A . 432 ARG H    1 1 
       10 14583 1 1 89 ARG HA   H -28.122 -14.207  16.160 1.00 . A A . 432 ARG HA   1 1 
       10 14584 1 1 89 ARG HB2  H -25.933 -15.459  16.789 1.00 . A A . 432 ARG HB2  1 1 
       10 14585 1 1 89 ARG HB3  H -26.185 -14.838  18.457 1.00 . A A . 432 ARG HB3  1 1 
       10 14586 1 1 89 ARG HD2  H -26.136 -17.880  17.611 1.00 . A A . 432 ARG HD2  1 1 
       10 14587 1 1 89 ARG HD3  H -26.394 -17.295  19.312 1.00 . A A . 432 ARG HD3  1 1 
       10 14588 1 1 89 ARG HE   H -28.248 -18.764  19.504 1.00 . A A . 432 ARG HE   1 1 
       10 14589 1 1 89 ARG HG2  H -28.396 -15.984  18.569 1.00 . A A . 432 ARG HG2  1 1 
       10 14590 1 1 89 ARG HG3  H -28.183 -16.579  16.885 1.00 . A A . 432 ARG HG3  1 1 
       10 14591 1 1 89 ARG HH11 H -27.105 -18.534  16.131 1.00 . A A . 432 ARG HH11 1 1 
       10 14592 1 1 89 ARG HH12 H -28.079 -19.845  15.553 1.00 . A A . 432 ARG HH12 1 1 
       10 14593 1 1 89 ARG HH21 H -29.565 -20.545  18.713 1.00 . A A . 432 ARG HH21 1 1 
       10 14594 1 1 89 ARG HH22 H -29.500 -21.006  17.046 1.00 . A A . 432 ARG HH22 1 1 
       10 14595 1 1 89 ARG N    N -26.547 -12.915  16.410 1.00 . A A . 432 ARG N    1 1 
       10 14596 1 1 89 ARG NE   N -27.878 -18.622  18.585 1.00 . A A . 432 ARG NE   1 1 
       10 14597 1 1 89 ARG NH1  N -27.779 -19.253  16.301 1.00 . A A . 432 ARG NH1  1 1 
       10 14598 1 1 89 ARG NH2  N -29.198 -20.414  17.793 1.00 . A A . 432 ARG NH2  1 1 
       10 14599 1 1 89 ARG O    O -27.602 -12.643  18.983 1.00 . A A . 432 ARG O    1 1 
       10 14600 1 1 89 ARG OXT  O -29.499 -13.352  18.056 1.00 . A A . 432 ARG OXT  1 1 
       11 14601 1 1  1 GLY C    C  -0.692  -0.509   1.146 1.00 . A A . 344 GLY C    1 1 
       11 14602 1 1  1 GLY CA   C  -0.033   0.332   2.195 1.00 . A A . 344 GLY CA   1 1 
       11 14603 1 1  1 GLY H1   H   1.462  -1.113   2.081 1.00 . A A . 344 GLY H1   1 1 
       11 14604 1 1  1 GLY H2   H   0.933  -0.786   3.663 1.00 . A A . 344 GLY H2   1 1 
       11 14605 1 1  1 GLY H3   H   1.940   0.319   2.858 1.00 . A A . 344 GLY H3   1 1 
       11 14606 1 1  1 GLY HA2  H  -0.719   0.473   3.018 1.00 . A A . 344 GLY HA2  1 1 
       11 14607 1 1  1 GLY HA3  H   0.312   1.247   1.740 1.00 . A A . 344 GLY HA3  1 1 
       11 14608 1 1  1 GLY N    N   1.165  -0.365   2.740 1.00 . A A . 344 GLY N    1 1 
       11 14609 1 1  1 GLY O    O  -0.949  -0.047   0.036 1.00 . A A . 344 GLY O    1 1 
       11 14610 1 1  2 SER C    C  -2.378  -3.674   1.330 1.00 . A A . 345 SER C    1 1 
       11 14611 1 1  2 SER CA   C  -1.621  -2.657   0.536 1.00 . A A . 345 SER CA   1 1 
       11 14612 1 1  2 SER CB   C  -0.623  -3.398  -0.379 1.00 . A A . 345 SER CB   1 1 
       11 14613 1 1  2 SER H    H  -0.781  -2.163   2.382 1.00 . A A . 345 SER H    1 1 
       11 14614 1 1  2 SER HA   H  -2.315  -2.073  -0.051 1.00 . A A . 345 SER HA   1 1 
       11 14615 1 1  2 SER HB2  H  -0.016  -2.662  -0.950 1.00 . A A . 345 SER HB2  1 1 
       11 14616 1 1  2 SER HB3  H   0.060  -4.026   0.234 1.00 . A A . 345 SER HB3  1 1 
       11 14617 1 1  2 SER HG   H  -0.884  -4.113  -2.151 1.00 . A A . 345 SER HG   1 1 
       11 14618 1 1  2 SER N    N  -0.986  -1.781   1.483 1.00 . A A . 345 SER N    1 1 
       11 14619 1 1  2 SER O    O  -1.959  -4.069   2.416 1.00 . A A . 345 SER O    1 1 
       11 14620 1 1  2 SER OG   O  -1.317  -4.236  -1.300 1.00 . A A . 345 SER OG   1 1 
       11 14621 1 1  3 LYS C    C  -3.759  -6.474   1.157 1.00 . A A . 346 LYS C    1 1 
       11 14622 1 1  3 LYS CA   C  -4.320  -5.117   1.476 1.00 . A A . 346 LYS CA   1 1 
       11 14623 1 1  3 LYS CB   C  -5.803  -5.104   1.051 1.00 . A A . 346 LYS CB   1 1 
       11 14624 1 1  3 LYS CD   C  -6.545  -3.379   2.791 1.00 . A A . 346 LYS CD   1 1 
       11 14625 1 1  3 LYS CE   C  -7.463  -4.301   3.596 1.00 . A A . 346 LYS CE   1 1 
       11 14626 1 1  3 LYS CG   C  -6.485  -3.752   1.305 1.00 . A A . 346 LYS CG   1 1 
       11 14627 1 1  3 LYS H    H  -3.864  -3.823  -0.099 1.00 . A A . 346 LYS H    1 1 
       11 14628 1 1  3 LYS HA   H  -4.230  -4.938   2.537 1.00 . A A . 346 LYS HA   1 1 
       11 14629 1 1  3 LYS HB2  H  -5.871  -5.346  -0.032 1.00 . A A . 346 LYS HB2  1 1 
       11 14630 1 1  3 LYS HB3  H  -6.349  -5.892   1.612 1.00 . A A . 346 LYS HB3  1 1 
       11 14631 1 1  3 LYS HD2  H  -5.522  -3.422   3.220 1.00 . A A . 346 LYS HD2  1 1 
       11 14632 1 1  3 LYS HD3  H  -6.910  -2.334   2.885 1.00 . A A . 346 LYS HD3  1 1 
       11 14633 1 1  3 LYS HE2  H  -8.485  -4.311   3.161 1.00 . A A . 346 LYS HE2  1 1 
       11 14634 1 1  3 LYS HE3  H  -7.059  -5.337   3.613 1.00 . A A . 346 LYS HE3  1 1 
       11 14635 1 1  3 LYS HG2  H  -5.933  -2.960   0.756 1.00 . A A . 346 LYS HG2  1 1 
       11 14636 1 1  3 LYS HG3  H  -7.519  -3.791   0.899 1.00 . A A . 346 LYS HG3  1 1 
       11 14637 1 1  3 LYS HZ1  H  -7.679  -4.645   5.627 1.00 . A A . 346 LYS HZ1  1 1 
       11 14638 1 1  3 LYS HZ2  H  -8.392  -3.202   5.086 1.00 . A A . 346 LYS HZ2  1 1 
       11 14639 1 1  3 LYS HZ3  H  -6.705  -3.307   5.248 1.00 . A A . 346 LYS HZ3  1 1 
       11 14640 1 1  3 LYS N    N  -3.524  -4.136   0.784 1.00 . A A . 346 LYS N    1 1 
       11 14641 1 1  3 LYS NZ   N  -7.568  -3.828   4.993 1.00 . A A . 346 LYS NZ   1 1 
       11 14642 1 1  3 LYS O    O  -4.131  -7.470   1.772 1.00 . A A . 346 LYS O    1 1 
       11 14643 1 1  4 LYS C    C  -0.983  -7.977   0.619 1.00 . A A . 347 LYS C    1 1 
       11 14644 1 1  4 LYS CA   C  -2.238  -7.800  -0.189 1.00 . A A . 347 LYS CA   1 1 
       11 14645 1 1  4 LYS CB   C  -1.862  -7.878  -1.681 1.00 . A A . 347 LYS CB   1 1 
       11 14646 1 1  4 LYS CD   C  -2.705  -7.767  -4.084 1.00 . A A . 347 LYS CD   1 1 
       11 14647 1 1  4 LYS CE   C  -2.104  -9.084  -4.577 1.00 . A A . 347 LYS CE   1 1 
       11 14648 1 1  4 LYS CG   C  -3.084  -7.806  -2.600 1.00 . A A . 347 LYS CG   1 1 
       11 14649 1 1  4 LYS H    H  -2.522  -5.733  -0.327 1.00 . A A . 347 LYS H    1 1 
       11 14650 1 1  4 LYS HA   H  -2.936  -8.584   0.063 1.00 . A A . 347 LYS HA   1 1 
       11 14651 1 1  4 LYS HB2  H  -1.172  -7.041  -1.926 1.00 . A A . 347 LYS HB2  1 1 
       11 14652 1 1  4 LYS HB3  H  -1.324  -8.832  -1.871 1.00 . A A . 347 LYS HB3  1 1 
       11 14653 1 1  4 LYS HD2  H  -3.613  -7.538  -4.683 1.00 . A A . 347 LYS HD2  1 1 
       11 14654 1 1  4 LYS HD3  H  -1.972  -6.947  -4.249 1.00 . A A . 347 LYS HD3  1 1 
       11 14655 1 1  4 LYS HE2  H  -1.141  -9.291  -4.062 1.00 . A A . 347 LYS HE2  1 1 
       11 14656 1 1  4 LYS HE3  H  -2.806  -9.926  -4.398 1.00 . A A . 347 LYS HE3  1 1 
       11 14657 1 1  4 LYS HG2  H  -3.729  -8.692  -2.416 1.00 . A A . 347 LYS HG2  1 1 
       11 14658 1 1  4 LYS HG3  H  -3.672  -6.897  -2.351 1.00 . A A . 347 LYS HG3  1 1 
       11 14659 1 1  4 LYS HZ1  H  -0.843  -9.268  -6.211 1.00 . A A . 347 LYS HZ1  1 1 
       11 14660 1 1  4 LYS HZ2  H  -2.011  -8.045  -6.367 1.00 . A A . 347 LYS HZ2  1 1 
       11 14661 1 1  4 LYS HZ3  H  -2.460  -9.673  -6.531 1.00 . A A . 347 LYS HZ3  1 1 
       11 14662 1 1  4 LYS N    N  -2.830  -6.538   0.178 1.00 . A A . 347 LYS N    1 1 
       11 14663 1 1  4 LYS NZ   N  -1.834  -9.012  -6.029 1.00 . A A . 347 LYS NZ   1 1 
       11 14664 1 1  4 LYS O    O  -0.326  -9.012   0.539 1.00 . A A . 347 LYS O    1 1 
       11 14665 1 1  5 ALA C    C   0.412  -8.157   3.228 1.00 . A A . 348 ALA C    1 1 
       11 14666 1 1  5 ALA CA   C   0.572  -7.036   2.235 1.00 . A A . 348 ALA CA   1 1 
       11 14667 1 1  5 ALA CB   C   0.857  -5.742   3.018 1.00 . A A . 348 ALA CB   1 1 
       11 14668 1 1  5 ALA H    H  -1.152  -6.112   1.498 1.00 . A A . 348 ALA H    1 1 
       11 14669 1 1  5 ALA HA   H   1.399  -7.264   1.580 1.00 . A A . 348 ALA HA   1 1 
       11 14670 1 1  5 ALA HB1  H  -0.026  -5.458   3.630 1.00 . A A . 348 ALA HB1  1 1 
       11 14671 1 1  5 ALA HB2  H   1.082  -4.910   2.316 1.00 . A A . 348 ALA HB2  1 1 
       11 14672 1 1  5 ALA HB3  H   1.728  -5.880   3.694 1.00 . A A . 348 ALA HB3  1 1 
       11 14673 1 1  5 ALA N    N  -0.621  -6.954   1.427 1.00 . A A . 348 ALA N    1 1 
       11 14674 1 1  5 ALA O    O   1.344  -8.917   3.474 1.00 . A A . 348 ALA O    1 1 
       11 14675 1 1  6 ILE C    C  -1.024 -10.664   4.084 1.00 . A A . 349 ILE C    1 1 
       11 14676 1 1  6 ILE CA   C  -1.037  -9.328   4.788 1.00 . A A . 349 ILE CA   1 1 
       11 14677 1 1  6 ILE CB   C  -2.351  -9.167   5.519 1.00 . A A . 349 ILE CB   1 1 
       11 14678 1 1  6 ILE CD1  C  -3.561  -9.826   7.668 1.00 . A A . 349 ILE CD1  1 1 
       11 14679 1 1  6 ILE CG1  C  -2.437 -10.162   6.692 1.00 . A A . 349 ILE CG1  1 1 
       11 14680 1 1  6 ILE CG2  C  -3.514  -9.339   4.522 1.00 . A A . 349 ILE CG2  1 1 
       11 14681 1 1  6 ILE H    H  -1.561  -7.677   3.617 1.00 . A A . 349 ILE H    1 1 
       11 14682 1 1  6 ILE HA   H  -0.218  -9.305   5.501 1.00 . A A . 349 ILE HA   1 1 
       11 14683 1 1  6 ILE HB   H  -2.410  -8.139   5.937 1.00 . A A . 349 ILE HB   1 1 
       11 14684 1 1  6 ILE HD11 H  -4.534  -9.767   7.133 1.00 . A A . 349 ILE HD11 1 1 
       11 14685 1 1  6 ILE HD12 H  -3.368  -8.847   8.157 1.00 . A A . 349 ILE HD12 1 1 
       11 14686 1 1  6 ILE HD13 H  -3.637 -10.605   8.455 1.00 . A A . 349 ILE HD13 1 1 
       11 14687 1 1  6 ILE HG12 H  -2.599 -11.187   6.290 1.00 . A A . 349 ILE HG12 1 1 
       11 14688 1 1  6 ILE HG13 H  -1.472 -10.158   7.242 1.00 . A A . 349 ILE HG13 1 1 
       11 14689 1 1  6 ILE HG21 H  -3.290  -8.816   3.569 1.00 . A A . 349 ILE HG21 1 1 
       11 14690 1 1  6 ILE HG22 H  -4.450  -8.916   4.946 1.00 . A A . 349 ILE HG22 1 1 
       11 14691 1 1  6 ILE HG23 H  -3.682 -10.414   4.305 1.00 . A A . 349 ILE HG23 1 1 
       11 14692 1 1  6 ILE N    N  -0.798  -8.285   3.819 1.00 . A A . 349 ILE N    1 1 
       11 14693 1 1  6 ILE O    O  -0.642 -11.670   4.668 1.00 . A A . 349 ILE O    1 1 
       11 14694 1 1  7 LYS C    C  -0.055 -12.421   1.837 1.00 . A A . 350 LYS C    1 1 
       11 14695 1 1  7 LYS CA   C  -1.470 -11.950   2.060 1.00 . A A . 350 LYS CA   1 1 
       11 14696 1 1  7 LYS CB   C  -2.159 -11.823   0.688 1.00 . A A . 350 LYS CB   1 1 
       11 14697 1 1  7 LYS CD   C  -2.954 -13.026  -1.410 1.00 . A A . 350 LYS CD   1 1 
       11 14698 1 1  7 LYS CE   C  -3.024 -14.349  -2.173 1.00 . A A . 350 LYS CE   1 1 
       11 14699 1 1  7 LYS CG   C  -2.217 -13.151  -0.073 1.00 . A A . 350 LYS CG   1 1 
       11 14700 1 1  7 LYS H    H  -1.756  -9.891   2.310 1.00 . A A . 350 LYS H    1 1 
       11 14701 1 1  7 LYS HA   H  -1.987 -12.678   2.668 1.00 . A A . 350 LYS HA   1 1 
       11 14702 1 1  7 LYS HB2  H  -3.194 -11.445   0.838 1.00 . A A . 350 LYS HB2  1 1 
       11 14703 1 1  7 LYS HB3  H  -1.609 -11.080   0.071 1.00 . A A . 350 LYS HB3  1 1 
       11 14704 1 1  7 LYS HD2  H  -3.987 -12.664  -1.221 1.00 . A A . 350 LYS HD2  1 1 
       11 14705 1 1  7 LYS HD3  H  -2.436 -12.269  -2.038 1.00 . A A . 350 LYS HD3  1 1 
       11 14706 1 1  7 LYS HE2  H  -3.476 -15.142  -1.540 1.00 . A A . 350 LYS HE2  1 1 
       11 14707 1 1  7 LYS HE3  H  -3.622 -14.232  -3.102 1.00 . A A . 350 LYS HE3  1 1 
       11 14708 1 1  7 LYS HG2  H  -1.183 -13.510  -0.261 1.00 . A A . 350 LYS HG2  1 1 
       11 14709 1 1  7 LYS HG3  H  -2.734 -13.908   0.556 1.00 . A A . 350 LYS HG3  1 1 
       11 14710 1 1  7 LYS HZ1  H  -1.416 -15.648  -2.020 1.00 . A A . 350 LYS HZ1  1 1 
       11 14711 1 1  7 LYS HZ2  H  -0.982 -14.040  -2.348 1.00 . A A . 350 LYS HZ2  1 1 
       11 14712 1 1  7 LYS HZ3  H  -1.647 -15.008  -3.575 1.00 . A A . 350 LYS HZ3  1 1 
       11 14713 1 1  7 LYS N    N  -1.449 -10.704   2.797 1.00 . A A . 350 LYS N    1 1 
       11 14714 1 1  7 LYS NZ   N  -1.666 -14.795  -2.558 1.00 . A A . 350 LYS NZ   1 1 
       11 14715 1 1  7 LYS O    O   0.248 -13.603   1.997 1.00 . A A . 350 LYS O    1 1 
       11 14716 1 1  8 LYS C    C   2.849 -12.302   2.500 1.00 . A A . 351 LYS C    1 1 
       11 14717 1 1  8 LYS CA   C   2.231 -11.859   1.204 1.00 . A A . 351 LYS CA   1 1 
       11 14718 1 1  8 LYS CB   C   3.071 -10.696   0.641 1.00 . A A . 351 LYS CB   1 1 
       11 14719 1 1  8 LYS CD   C   2.892 -11.369  -1.813 1.00 . A A . 351 LYS CD   1 1 
       11 14720 1 1  8 LYS CE   C   2.510 -10.927  -3.225 1.00 . A A . 351 LYS CE   1 1 
       11 14721 1 1  8 LYS CG   C   2.634 -10.280  -0.767 1.00 . A A . 351 LYS CG   1 1 
       11 14722 1 1  8 LYS H    H   0.607 -10.534   1.306 1.00 . A A . 351 LYS H    1 1 
       11 14723 1 1  8 LYS HA   H   2.234 -12.690   0.515 1.00 . A A . 351 LYS HA   1 1 
       11 14724 1 1  8 LYS HB2  H   2.982  -9.822   1.323 1.00 . A A . 351 LYS HB2  1 1 
       11 14725 1 1  8 LYS HB3  H   4.140 -11.000   0.610 1.00 . A A . 351 LYS HB3  1 1 
       11 14726 1 1  8 LYS HD2  H   3.970 -11.639  -1.797 1.00 . A A . 351 LYS HD2  1 1 
       11 14727 1 1  8 LYS HD3  H   2.308 -12.275  -1.546 1.00 . A A . 351 LYS HD3  1 1 
       11 14728 1 1  8 LYS HE2  H   1.429 -10.678  -3.277 1.00 . A A . 351 LYS HE2  1 1 
       11 14729 1 1  8 LYS HE3  H   3.109 -10.045  -3.534 1.00 . A A . 351 LYS HE3  1 1 
       11 14730 1 1  8 LYS HG2  H   1.550 -10.041  -0.756 1.00 . A A . 351 LYS HG2  1 1 
       11 14731 1 1  8 LYS HG3  H   3.183  -9.359  -1.060 1.00 . A A . 351 LYS HG3  1 1 
       11 14732 1 1  8 LYS HZ1  H   2.796 -12.928  -3.683 1.00 . A A . 351 LYS HZ1  1 1 
       11 14733 1 1  8 LYS HZ2  H   3.689 -11.857  -4.653 1.00 . A A . 351 LYS HZ2  1 1 
       11 14734 1 1  8 LYS HZ3  H   2.018 -12.039  -4.904 1.00 . A A . 351 LYS HZ3  1 1 
       11 14735 1 1  8 LYS N    N   0.850 -11.495   1.449 1.00 . A A . 351 LYS N    1 1 
       11 14736 1 1  8 LYS NZ   N   2.773 -12.018  -4.188 1.00 . A A . 351 LYS NZ   1 1 
       11 14737 1 1  8 LYS O    O   3.642 -13.243   2.541 1.00 . A A . 351 LYS O    1 1 
       11 14738 1 1  9 GLU C    C   2.511 -13.326   5.279 1.00 . A A . 352 GLU C    1 1 
       11 14739 1 1  9 GLU CA   C   3.017 -11.961   4.895 1.00 . A A . 352 GLU CA   1 1 
       11 14740 1 1  9 GLU CB   C   2.631 -10.958   5.996 1.00 . A A . 352 GLU CB   1 1 
       11 14741 1 1  9 GLU CD   C   2.761  -8.609   6.830 1.00 . A A . 352 GLU CD   1 1 
       11 14742 1 1  9 GLU CG   C   3.353  -9.609   5.843 1.00 . A A . 352 GLU CG   1 1 
       11 14743 1 1  9 GLU H    H   1.778 -10.911   3.578 1.00 . A A . 352 GLU H    1 1 
       11 14744 1 1  9 GLU HA   H   4.092 -12.006   4.795 1.00 . A A . 352 GLU HA   1 1 
       11 14745 1 1  9 GLU HB2  H   1.533 -10.792   5.958 1.00 . A A . 352 GLU HB2  1 1 
       11 14746 1 1  9 GLU HB3  H   2.881 -11.391   6.990 1.00 . A A . 352 GLU HB3  1 1 
       11 14747 1 1  9 GLU HG2  H   4.437  -9.733   6.049 1.00 . A A . 352 GLU HG2  1 1 
       11 14748 1 1  9 GLU HG3  H   3.225  -9.221   4.813 1.00 . A A . 352 GLU HG3  1 1 
       11 14749 1 1  9 GLU N    N   2.478 -11.623   3.603 1.00 . A A . 352 GLU N    1 1 
       11 14750 1 1  9 GLU O    O   3.213 -14.089   5.924 1.00 . A A . 352 GLU O    1 1 
       11 14751 1 1  9 GLU OE1  O   1.642  -8.871   7.346 1.00 . A A . 352 GLU OE1  1 1 
       11 14752 1 1  9 GLU OE2  O   3.423  -7.568   7.078 1.00 . A A . 352 GLU OE2  1 1 
       11 14753 1 1 10 ARG C    C   1.455 -16.022   4.538 1.00 . A A . 353 ARG C    1 1 
       11 14754 1 1 10 ARG CA   C   0.673 -14.933   5.222 1.00 . A A . 353 ARG CA   1 1 
       11 14755 1 1 10 ARG CB   C  -0.796 -15.060   4.770 1.00 . A A . 353 ARG CB   1 1 
       11 14756 1 1 10 ARG CD   C  -2.810 -16.607   4.551 1.00 . A A . 353 ARG CD   1 1 
       11 14757 1 1 10 ARG CG   C  -1.444 -16.382   5.205 1.00 . A A . 353 ARG CG   1 1 
       11 14758 1 1 10 ARG CZ   C  -3.664 -16.843   2.232 1.00 . A A . 353 ARG CZ   1 1 
       11 14759 1 1 10 ARG H    H   0.680 -13.025   4.373 1.00 . A A . 353 ARG H    1 1 
       11 14760 1 1 10 ARG HA   H   0.745 -15.066   6.291 1.00 . A A . 353 ARG HA   1 1 
       11 14761 1 1 10 ARG HB2  H  -1.378 -14.215   5.197 1.00 . A A . 353 ARG HB2  1 1 
       11 14762 1 1 10 ARG HB3  H  -0.844 -14.984   3.664 1.00 . A A . 353 ARG HB3  1 1 
       11 14763 1 1 10 ARG HD2  H  -3.316 -17.497   4.986 1.00 . A A . 353 ARG HD2  1 1 
       11 14764 1 1 10 ARG HD3  H  -3.454 -15.713   4.665 1.00 . A A . 353 ARG HD3  1 1 
       11 14765 1 1 10 ARG HE   H  -1.680 -17.022   2.744 1.00 . A A . 353 ARG HE   1 1 
       11 14766 1 1 10 ARG HG2  H  -0.772 -17.226   4.939 1.00 . A A . 353 ARG HG2  1 1 
       11 14767 1 1 10 ARG HG3  H  -1.567 -16.379   6.310 1.00 . A A . 353 ARG HG3  1 1 
       11 14768 1 1 10 ARG HH11 H  -5.064 -16.418   3.673 1.00 . A A . 353 ARG HH11 1 1 
       11 14769 1 1 10 ARG HH12 H  -5.697 -16.590   2.072 1.00 . A A . 353 ARG HH12 1 1 
       11 14770 1 1 10 ARG HH21 H  -2.539 -17.254   0.564 1.00 . A A . 353 ARG HH21 1 1 
       11 14771 1 1 10 ARG HH22 H  -4.237 -17.075   0.272 1.00 . A A . 353 ARG HH22 1 1 
       11 14772 1 1 10 ARG N    N   1.255 -13.648   4.898 1.00 . A A . 353 ARG N    1 1 
       11 14773 1 1 10 ARG NE   N  -2.601 -16.849   3.093 1.00 . A A . 353 ARG NE   1 1 
       11 14774 1 1 10 ARG NH1  N  -4.921 -16.596   2.700 1.00 . A A . 353 ARG NH1  1 1 
       11 14775 1 1 10 ARG NH2  N  -3.462 -17.078   0.905 1.00 . A A . 353 ARG NH2  1 1 
       11 14776 1 1 10 ARG O    O   1.712 -17.062   5.124 1.00 . A A . 353 ARG O    1 1 
       11 14777 1 1 11 GLN C    C   3.959 -16.980   3.147 1.00 . A A . 354 GLN C    1 1 
       11 14778 1 1 11 GLN CA   C   2.592 -16.812   2.530 1.00 . A A . 354 GLN CA   1 1 
       11 14779 1 1 11 GLN CB   C   2.787 -16.446   1.046 1.00 . A A . 354 GLN CB   1 1 
       11 14780 1 1 11 GLN CD   C   1.759 -16.076  -1.182 1.00 . A A . 354 GLN CD   1 1 
       11 14781 1 1 11 GLN CG   C   1.471 -16.479   0.259 1.00 . A A . 354 GLN CG   1 1 
       11 14782 1 1 11 GLN H    H   1.643 -14.956   2.776 1.00 . A A . 354 GLN H    1 1 
       11 14783 1 1 11 GLN HA   H   2.052 -17.742   2.616 1.00 . A A . 354 GLN HA   1 1 
       11 14784 1 1 11 GLN HB2  H   3.228 -15.426   0.980 1.00 . A A . 354 GLN HB2  1 1 
       11 14785 1 1 11 GLN HB3  H   3.501 -17.161   0.585 1.00 . A A . 354 GLN HB3  1 1 
       11 14786 1 1 11 GLN HE21 H   1.017 -17.846  -1.892 1.00 . A A . 354 GLN HE21 1 1 
       11 14787 1 1 11 GLN HE22 H   1.599 -16.756  -3.103 1.00 . A A . 354 GLN HE22 1 1 
       11 14788 1 1 11 GLN HG2  H   1.036 -17.502   0.285 1.00 . A A . 354 GLN HG2  1 1 
       11 14789 1 1 11 GLN HG3  H   0.744 -15.764   0.698 1.00 . A A . 354 GLN HG3  1 1 
       11 14790 1 1 11 GLN N    N   1.852 -15.802   3.265 1.00 . A A . 354 GLN N    1 1 
       11 14791 1 1 11 GLN NE2  N   1.428 -16.972  -2.143 1.00 . A A . 354 GLN NE2  1 1 
       11 14792 1 1 11 GLN O    O   4.583 -18.032   3.020 1.00 . A A . 354 GLN O    1 1 
       11 14793 1 1 11 GLN OE1  O   2.266 -14.990  -1.447 1.00 . A A . 354 GLN OE1  1 1 
       11 14794 1 1 12 LYS C    C   5.616 -16.735   5.772 1.00 . A A . 355 LYS C    1 1 
       11 14795 1 1 12 LYS CA   C   5.744 -16.011   4.458 1.00 . A A . 355 LYS CA   1 1 
       11 14796 1 1 12 LYS CB   C   6.350 -14.621   4.742 1.00 . A A . 355 LYS CB   1 1 
       11 14797 1 1 12 LYS CD   C   8.332 -13.315   5.667 1.00 . A A . 355 LYS CD   1 1 
       11 14798 1 1 12 LYS CE   C   9.728 -13.385   6.290 1.00 . A A . 355 LYS CE   1 1 
       11 14799 1 1 12 LYS CG   C   7.740 -14.700   5.384 1.00 . A A . 355 LYS CG   1 1 
       11 14800 1 1 12 LYS H    H   3.856 -15.148   4.042 1.00 . A A . 355 LYS H    1 1 
       11 14801 1 1 12 LYS HA   H   6.388 -16.576   3.801 1.00 . A A . 355 LYS HA   1 1 
       11 14802 1 1 12 LYS HB2  H   6.424 -14.060   3.785 1.00 . A A . 355 LYS HB2  1 1 
       11 14803 1 1 12 LYS HB3  H   5.673 -14.058   5.417 1.00 . A A . 355 LYS HB3  1 1 
       11 14804 1 1 12 LYS HD2  H   8.391 -12.746   4.715 1.00 . A A . 355 LYS HD2  1 1 
       11 14805 1 1 12 LYS HD3  H   7.655 -12.765   6.353 1.00 . A A . 355 LYS HD3  1 1 
       11 14806 1 1 12 LYS HE2  H  10.419 -13.959   5.637 1.00 . A A . 355 LYS HE2  1 1 
       11 14807 1 1 12 LYS HE3  H  10.136 -12.363   6.448 1.00 . A A . 355 LYS HE3  1 1 
       11 14808 1 1 12 LYS HG2  H   7.669 -15.263   6.340 1.00 . A A . 355 LYS HG2  1 1 
       11 14809 1 1 12 LYS HG3  H   8.423 -15.257   4.707 1.00 . A A . 355 LYS HG3  1 1 
       11 14810 1 1 12 LYS HZ1  H   8.900 -13.668   8.176 1.00 . A A . 355 LYS HZ1  1 1 
       11 14811 1 1 12 LYS HZ2  H  10.579 -13.922   8.105 1.00 . A A . 355 LYS HZ2  1 1 
       11 14812 1 1 12 LYS HZ3  H   9.519 -15.082   7.465 1.00 . A A . 355 LYS HZ3  1 1 
       11 14813 1 1 12 LYS N    N   4.434 -15.942   3.852 1.00 . A A . 355 LYS N    1 1 
       11 14814 1 1 12 LYS NZ   N   9.678 -14.064   7.606 1.00 . A A . 355 LYS NZ   1 1 
       11 14815 1 1 12 LYS O    O   6.317 -17.714   6.040 1.00 . A A . 355 LYS O    1 1 
       11 14816 1 1 13 LEU C    C   4.048 -18.235   7.825 1.00 . A A . 356 LEU C    1 1 
       11 14817 1 1 13 LEU CA   C   4.482 -16.797   7.936 1.00 . A A . 356 LEU CA   1 1 
       11 14818 1 1 13 LEU CB   C   3.376 -16.037   8.714 1.00 . A A . 356 LEU CB   1 1 
       11 14819 1 1 13 LEU CD1  C   3.601 -14.518  10.738 1.00 . A A . 356 LEU CD1  1 1 
       11 14820 1 1 13 LEU CD2  C   5.235 -14.255   8.820 1.00 . A A . 356 LEU CD2  1 1 
       11 14821 1 1 13 LEU CG   C   3.797 -14.636   9.219 1.00 . A A . 356 LEU CG   1 1 
       11 14822 1 1 13 LEU H    H   4.215 -15.390   6.406 1.00 . A A . 356 LEU H    1 1 
       11 14823 1 1 13 LEU HA   H   5.413 -16.756   8.474 1.00 . A A . 356 LEU HA   1 1 
       11 14824 1 1 13 LEU HB2  H   2.494 -15.920   8.048 1.00 . A A . 356 LEU HB2  1 1 
       11 14825 1 1 13 LEU HB3  H   3.059 -16.641   9.589 1.00 . A A . 356 LEU HB3  1 1 
       11 14826 1 1 13 LEU HD11 H   3.599 -13.451  11.045 1.00 . A A . 356 LEU HD11 1 1 
       11 14827 1 1 13 LEU HD12 H   4.420 -15.039  11.275 1.00 . A A . 356 LEU HD12 1 1 
       11 14828 1 1 13 LEU HD13 H   2.634 -14.975  11.040 1.00 . A A . 356 LEU HD13 1 1 
       11 14829 1 1 13 LEU HD21 H   5.327 -14.179   7.718 1.00 . A A . 356 LEU HD21 1 1 
       11 14830 1 1 13 LEU HD22 H   5.957 -15.013   9.188 1.00 . A A . 356 LEU HD22 1 1 
       11 14831 1 1 13 LEU HD23 H   5.503 -13.274   9.261 1.00 . A A . 356 LEU HD23 1 1 
       11 14832 1 1 13 LEU HG   H   3.114 -13.898   8.742 1.00 . A A . 356 LEU HG   1 1 
       11 14833 1 1 13 LEU N    N   4.700 -16.234   6.622 1.00 . A A . 356 LEU N    1 1 
       11 14834 1 1 13 LEU O    O   4.577 -19.094   8.516 1.00 . A A . 356 LEU O    1 1 
       11 14835 1 1 14 ARG C    C   3.686 -20.802   6.330 1.00 . A A . 357 ARG C    1 1 
       11 14836 1 1 14 ARG CA   C   2.586 -19.885   6.805 1.00 . A A . 357 ARG CA   1 1 
       11 14837 1 1 14 ARG CB   C   1.422 -19.988   5.800 1.00 . A A . 357 ARG CB   1 1 
       11 14838 1 1 14 ARG CD   C  -0.226 -21.524   4.613 1.00 . A A . 357 ARG CD   1 1 
       11 14839 1 1 14 ARG CG   C   0.822 -21.395   5.724 1.00 . A A . 357 ARG CG   1 1 
       11 14840 1 1 14 ARG CZ   C   1.085 -22.529   2.751 1.00 . A A . 357 ARG CZ   1 1 
       11 14841 1 1 14 ARG H    H   2.610 -17.822   6.416 1.00 . A A . 357 ARG H    1 1 
       11 14842 1 1 14 ARG HA   H   2.257 -20.212   7.777 1.00 . A A . 357 ARG HA   1 1 
       11 14843 1 1 14 ARG HB2  H   0.626 -19.271   6.096 1.00 . A A . 357 ARG HB2  1 1 
       11 14844 1 1 14 ARG HB3  H   1.785 -19.697   4.792 1.00 . A A . 357 ARG HB3  1 1 
       11 14845 1 1 14 ARG HD2  H  -0.749 -22.501   4.674 1.00 . A A . 357 ARG HD2  1 1 
       11 14846 1 1 14 ARG HD3  H  -0.967 -20.699   4.671 1.00 . A A . 357 ARG HD3  1 1 
       11 14847 1 1 14 ARG HE   H   0.472 -20.565   2.794 1.00 . A A . 357 ARG HE   1 1 
       11 14848 1 1 14 ARG HG2  H   1.635 -22.131   5.542 1.00 . A A . 357 ARG HG2  1 1 
       11 14849 1 1 14 ARG HG3  H   0.350 -21.641   6.698 1.00 . A A . 357 ARG HG3  1 1 
       11 14850 1 1 14 ARG HH11 H   0.593 -23.804   4.286 1.00 . A A . 357 ARG HH11 1 1 
       11 14851 1 1 14 ARG HH12 H   1.521 -24.522   3.013 1.00 . A A . 357 ARG HH12 1 1 
       11 14852 1 1 14 ARG HH21 H   1.733 -21.548   1.066 1.00 . A A . 357 ARG HH21 1 1 
       11 14853 1 1 14 ARG HH22 H   2.180 -23.219   1.155 1.00 . A A . 357 ARG HH22 1 1 
       11 14854 1 1 14 ARG N    N   3.073 -18.529   6.947 1.00 . A A . 357 ARG N    1 1 
       11 14855 1 1 14 ARG NE   N   0.462 -21.435   3.288 1.00 . A A . 357 ARG NE   1 1 
       11 14856 1 1 14 ARG NH1  N   1.065 -23.725   3.408 1.00 . A A . 357 ARG NH1  1 1 
       11 14857 1 1 14 ARG NH2  N   1.723 -22.423   1.551 1.00 . A A . 357 ARG NH2  1 1 
       11 14858 1 1 14 ARG O    O   3.889 -21.870   6.897 1.00 . A A . 357 ARG O    1 1 
       11 14859 1 1 15 ASN C    C   6.529 -21.524   5.779 1.00 . A A . 358 ASN C    1 1 
       11 14860 1 1 15 ASN CA   C   5.465 -21.259   4.738 1.00 . A A . 358 ASN CA   1 1 
       11 14861 1 1 15 ASN CB   C   6.156 -20.646   3.501 1.00 . A A . 358 ASN CB   1 1 
       11 14862 1 1 15 ASN CG   C   7.157 -21.602   2.860 1.00 . A A . 358 ASN CG   1 1 
       11 14863 1 1 15 ASN H    H   4.226 -19.551   4.788 1.00 . A A . 358 ASN H    1 1 
       11 14864 1 1 15 ASN HA   H   5.004 -22.196   4.470 1.00 . A A . 358 ASN HA   1 1 
       11 14865 1 1 15 ASN HB2  H   5.387 -20.381   2.747 1.00 . A A . 358 ASN HB2  1 1 
       11 14866 1 1 15 ASN HB3  H   6.687 -19.715   3.798 1.00 . A A . 358 ASN HB3  1 1 
       11 14867 1 1 15 ASN HD21 H   8.695 -20.275   3.119 1.00 . A A . 358 ASN HD21 1 1 
       11 14868 1 1 15 ASN HD22 H   9.133 -21.768   2.361 1.00 . A A . 358 ASN HD22 1 1 
       11 14869 1 1 15 ASN N    N   4.421 -20.403   5.273 1.00 . A A . 358 ASN N    1 1 
       11 14870 1 1 15 ASN ND2  N   8.441 -21.176   2.772 1.00 . A A . 358 ASN ND2  1 1 
       11 14871 1 1 15 ASN O    O   6.927 -22.670   5.987 1.00 . A A . 358 ASN O    1 1 
       11 14872 1 1 15 ASN OD1  O   6.802 -22.701   2.448 1.00 . A A . 358 ASN OD1  1 1 
       11 14873 1 1 16 SER C    C   7.570 -21.413   8.640 1.00 . A A . 359 SER C    1 1 
       11 14874 1 1 16 SER CA   C   8.065 -20.642   7.444 1.00 . A A . 359 SER CA   1 1 
       11 14875 1 1 16 SER CB   C   8.618 -19.301   7.958 1.00 . A A . 359 SER CB   1 1 
       11 14876 1 1 16 SER H    H   6.667 -19.537   6.331 1.00 . A A . 359 SER H    1 1 
       11 14877 1 1 16 SER HA   H   8.856 -21.205   6.972 1.00 . A A . 359 SER HA   1 1 
       11 14878 1 1 16 SER HB2  H   7.791 -18.680   8.367 1.00 . A A . 359 SER HB2  1 1 
       11 14879 1 1 16 SER HB3  H   9.367 -19.478   8.761 1.00 . A A . 359 SER HB3  1 1 
       11 14880 1 1 16 SER HG   H   8.532 -18.232   6.359 1.00 . A A . 359 SER HG   1 1 
       11 14881 1 1 16 SER N    N   7.009 -20.470   6.465 1.00 . A A . 359 SER N    1 1 
       11 14882 1 1 16 SER O    O   8.263 -22.274   9.170 1.00 . A A . 359 SER O    1 1 
       11 14883 1 1 16 SER OG   O   9.246 -18.591   6.897 1.00 . A A . 359 SER OG   1 1 
       11 14884 1 1 17 CYS C    C   5.518 -23.219   9.994 1.00 . A A . 360 CYS C    1 1 
       11 14885 1 1 17 CYS CA   C   5.829 -21.774  10.270 1.00 . A A . 360 CYS CA   1 1 
       11 14886 1 1 17 CYS CB   C   4.569 -21.097  10.822 1.00 . A A . 360 CYS CB   1 1 
       11 14887 1 1 17 CYS H    H   5.719 -20.543   8.575 1.00 . A A . 360 CYS H    1 1 
       11 14888 1 1 17 CYS HA   H   6.612 -21.735  11.015 1.00 . A A . 360 CYS HA   1 1 
       11 14889 1 1 17 CYS HB2  H   3.827 -20.990   9.999 1.00 . A A . 360 CYS HB2  1 1 
       11 14890 1 1 17 CYS HB3  H   4.122 -21.740  11.607 1.00 . A A . 360 CYS HB3  1 1 
       11 14891 1 1 17 CYS HG   H   4.929 -18.832  10.362 1.00 . A A . 360 CYS HG   1 1 
       11 14892 1 1 17 CYS N    N   6.342 -21.128   9.087 1.00 . A A . 360 CYS N    1 1 
       11 14893 1 1 17 CYS O    O   5.749 -24.076  10.841 1.00 . A A . 360 CYS O    1 1 
       11 14894 1 1 17 CYS SG   S   4.979 -19.470  11.523 1.00 . A A . 360 CYS SG   1 1 
       11 14895 1 1 18 LYS C    C   5.845 -25.721   8.280 1.00 . A A . 361 LYS C    1 1 
       11 14896 1 1 18 LYS CA   C   4.607 -24.885   8.484 1.00 . A A . 361 LYS CA   1 1 
       11 14897 1 1 18 LYS CB   C   3.750 -24.981   7.206 1.00 . A A . 361 LYS CB   1 1 
       11 14898 1 1 18 LYS CD   C   2.225 -26.429   5.774 1.00 . A A . 361 LYS CD   1 1 
       11 14899 1 1 18 LYS CE   C   1.472 -27.756   5.664 1.00 . A A . 361 LYS CE   1 1 
       11 14900 1 1 18 LYS CG   C   3.143 -26.371   6.998 1.00 . A A . 361 LYS CG   1 1 
       11 14901 1 1 18 LYS H    H   4.816 -22.854   8.076 1.00 . A A . 361 LYS H    1 1 
       11 14902 1 1 18 LYS HA   H   4.057 -25.280   9.325 1.00 . A A . 361 LYS HA   1 1 
       11 14903 1 1 18 LYS HB2  H   2.931 -24.231   7.265 1.00 . A A . 361 LYS HB2  1 1 
       11 14904 1 1 18 LYS HB3  H   4.380 -24.730   6.325 1.00 . A A . 361 LYS HB3  1 1 
       11 14905 1 1 18 LYS HD2  H   1.488 -25.600   5.834 1.00 . A A . 361 LYS HD2  1 1 
       11 14906 1 1 18 LYS HD3  H   2.834 -26.280   4.857 1.00 . A A . 361 LYS HD3  1 1 
       11 14907 1 1 18 LYS HE2  H   0.893 -27.953   6.593 1.00 . A A . 361 LYS HE2  1 1 
       11 14908 1 1 18 LYS HE3  H   0.780 -27.741   4.796 1.00 . A A . 361 LYS HE3  1 1 
       11 14909 1 1 18 LYS HG2  H   3.961 -27.112   6.874 1.00 . A A . 361 LYS HG2  1 1 
       11 14910 1 1 18 LYS HG3  H   2.560 -26.650   7.902 1.00 . A A . 361 LYS HG3  1 1 
       11 14911 1 1 18 LYS HZ1  H   1.947 -29.645   4.961 1.00 . A A . 361 LYS HZ1  1 1 
       11 14912 1 1 18 LYS HZ2  H   2.734 -29.220   6.407 1.00 . A A . 361 LYS HZ2  1 1 
       11 14913 1 1 18 LYS HZ3  H   3.241 -28.544   4.933 1.00 . A A . 361 LYS HZ3  1 1 
       11 14914 1 1 18 LYS N    N   4.973 -23.526   8.801 1.00 . A A . 361 LYS N    1 1 
       11 14915 1 1 18 LYS NZ   N   2.419 -28.874   5.477 1.00 . A A . 361 LYS NZ   1 1 
       11 14916 1 1 18 LYS O    O   5.901 -26.872   8.715 1.00 . A A . 361 LYS O    1 1 
       11 14917 1 1 19 THR C    C   8.874 -26.114   8.612 1.00 . A A . 362 THR C    1 1 
       11 14918 1 1 19 THR CA   C   8.076 -25.933   7.346 1.00 . A A . 362 THR CA   1 1 
       11 14919 1 1 19 THR CB   C   8.972 -25.334   6.285 1.00 . A A . 362 THR CB   1 1 
       11 14920 1 1 19 THR CG2  C   9.729 -24.122   6.852 1.00 . A A . 362 THR CG2  1 1 
       11 14921 1 1 19 THR H    H   6.865 -24.216   7.278 1.00 . A A . 362 THR H    1 1 
       11 14922 1 1 19 THR HA   H   7.745 -26.910   7.022 1.00 . A A . 362 THR HA   1 1 
       11 14923 1 1 19 THR HB   H   8.361 -24.995   5.422 1.00 . A A . 362 THR HB   1 1 
       11 14924 1 1 19 THR HG1  H  10.281 -26.702   6.622 1.00 . A A . 362 THR HG1  1 1 
       11 14925 1 1 19 THR HG21 H  10.608 -24.457   7.444 1.00 . A A . 362 THR HG21 1 1 
       11 14926 1 1 19 THR HG22 H   9.067 -23.525   7.507 1.00 . A A . 362 THR HG22 1 1 
       11 14927 1 1 19 THR HG23 H  10.089 -23.472   6.026 1.00 . A A . 362 THR HG23 1 1 
       11 14928 1 1 19 THR N    N   6.881 -25.159   7.613 1.00 . A A . 362 THR N    1 1 
       11 14929 1 1 19 THR O    O   9.726 -26.992   8.675 1.00 . A A . 362 THR O    1 1 
       11 14930 1 1 19 THR OG1  O   9.902 -26.309   5.829 1.00 . A A . 362 THR OG1  1 1 
       11 14931 1 1 20 TRP C    C   8.396 -25.875  11.957 1.00 . A A . 363 TRP C    1 1 
       11 14932 1 1 20 TRP CA   C   9.363 -25.446  10.889 1.00 . A A . 363 TRP CA   1 1 
       11 14933 1 1 20 TRP CB   C  10.071 -24.167  11.388 1.00 . A A . 363 TRP CB   1 1 
       11 14934 1 1 20 TRP CD1  C  10.945 -22.168  10.004 1.00 . A A . 363 TRP CD1  1 1 
       11 14935 1 1 20 TRP CD2  C  11.976 -24.109   9.546 1.00 . A A . 363 TRP CD2  1 1 
       11 14936 1 1 20 TRP CE2  C  12.518 -23.104   8.742 1.00 . A A . 363 TRP CE2  1 1 
       11 14937 1 1 20 TRP CE3  C  12.445 -25.391   9.451 1.00 . A A . 363 TRP CE3  1 1 
       11 14938 1 1 20 TRP CG   C  10.950 -23.485  10.359 1.00 . A A . 363 TRP CG   1 1 
       11 14939 1 1 20 TRP CH2  C  13.986 -24.652   7.758 1.00 . A A . 363 TRP CH2  1 1 
       11 14940 1 1 20 TRP CZ2  C  13.516 -23.362   7.851 1.00 . A A . 363 TRP CZ2  1 1 
       11 14941 1 1 20 TRP CZ3  C  13.458 -25.654   8.548 1.00 . A A . 363 TRP CZ3  1 1 
       11 14942 1 1 20 TRP H    H   7.915 -24.585   9.623 1.00 . A A . 363 TRP H    1 1 
       11 14943 1 1 20 TRP HA   H  10.083 -26.236  10.745 1.00 . A A . 363 TRP HA   1 1 
       11 14944 1 1 20 TRP HB2  H   9.303 -23.437  11.726 1.00 . A A . 363 TRP HB2  1 1 
       11 14945 1 1 20 TRP HB3  H  10.701 -24.427  12.267 1.00 . A A . 363 TRP HB3  1 1 
       11 14946 1 1 20 TRP HD1  H  10.293 -21.421  10.432 1.00 . A A . 363 TRP HD1  1 1 
       11 14947 1 1 20 TRP HE1  H  12.060 -21.065   8.621 1.00 . A A . 363 TRP HE1  1 1 
       11 14948 1 1 20 TRP HE3  H  12.049 -26.189  10.059 1.00 . A A . 363 TRP HE3  1 1 
       11 14949 1 1 20 TRP HH2  H  14.776 -24.884   7.059 1.00 . A A . 363 TRP HH2  1 1 
       11 14950 1 1 20 TRP HZ2  H  13.938 -22.589   7.226 1.00 . A A . 363 TRP HZ2  1 1 
       11 14951 1 1 20 TRP HZ3  H  13.843 -26.659   8.458 1.00 . A A . 363 TRP HZ3  1 1 
       11 14952 1 1 20 TRP N    N   8.621 -25.292   9.655 1.00 . A A . 363 TRP N    1 1 
       11 14953 1 1 20 TRP NE1  N  11.877 -21.929   9.036 1.00 . A A . 363 TRP NE1  1 1 
       11 14954 1 1 20 TRP O    O   8.623 -25.627  13.139 1.00 . A A . 363 TRP O    1 1 
       11 14955 1 1 21 ASN C    C   6.835 -28.177  13.244 1.00 . A A . 364 ASN C    1 1 
       11 14956 1 1 21 ASN CA   C   6.301 -26.949  12.541 1.00 . A A . 364 ASN CA   1 1 
       11 14957 1 1 21 ASN CB   C   4.939 -27.279  11.884 1.00 . A A . 364 ASN CB   1 1 
       11 14958 1 1 21 ASN CG   C   3.872 -27.699  12.884 1.00 . A A . 364 ASN CG   1 1 
       11 14959 1 1 21 ASN H    H   7.075 -26.725  10.605 1.00 . A A . 364 ASN H    1 1 
       11 14960 1 1 21 ASN HA   H   6.188 -26.151  13.260 1.00 . A A . 364 ASN HA   1 1 
       11 14961 1 1 21 ASN HB2  H   4.574 -26.384  11.337 1.00 . A A . 364 ASN HB2  1 1 
       11 14962 1 1 21 ASN HB3  H   5.074 -28.098  11.148 1.00 . A A . 364 ASN HB3  1 1 
       11 14963 1 1 21 ASN HD21 H   3.460 -25.751  13.352 1.00 . A A . 364 ASN HD21 1 1 
       11 14964 1 1 21 ASN HD22 H   2.521 -26.927  14.206 1.00 . A A . 364 ASN HD22 1 1 
       11 14965 1 1 21 ASN N    N   7.277 -26.527  11.563 1.00 . A A . 364 ASN N    1 1 
       11 14966 1 1 21 ASN ND2  N   3.227 -26.705  13.537 1.00 . A A . 364 ASN ND2  1 1 
       11 14967 1 1 21 ASN O    O   7.403 -28.078  14.330 1.00 . A A . 364 ASN O    1 1 
       11 14968 1 1 21 ASN OD1  O   3.610 -28.881  13.067 1.00 . A A . 364 ASN OD1  1 1 
       11 14969 1 1 22 HIS C    C   7.543 -31.556  12.179 1.00 . A A . 365 HIS C    1 1 
       11 14970 1 1 22 HIS CA   C   7.169 -30.581  13.259 1.00 . A A . 365 HIS CA   1 1 
       11 14971 1 1 22 HIS CB   C   6.161 -31.286  14.190 1.00 . A A . 365 HIS CB   1 1 
       11 14972 1 1 22 HIS CD2  C   6.523 -30.575  16.656 1.00 . A A . 365 HIS CD2  1 1 
       11 14973 1 1 22 HIS CE1  C   4.840 -29.173  16.745 1.00 . A A . 365 HIS CE1  1 1 
       11 14974 1 1 22 HIS CG   C   5.875 -30.532  15.458 1.00 . A A . 365 HIS CG   1 1 
       11 14975 1 1 22 HIS H    H   6.141 -29.479  11.799 1.00 . A A . 365 HIS H    1 1 
       11 14976 1 1 22 HIS HA   H   8.060 -30.315  13.809 1.00 . A A . 365 HIS HA   1 1 
       11 14977 1 1 22 HIS HB2  H   5.196 -31.425  13.659 1.00 . A A . 365 HIS HB2  1 1 
       11 14978 1 1 22 HIS HB3  H   6.553 -32.287  14.476 1.00 . A A . 365 HIS HB3  1 1 
       11 14979 1 1 22 HIS HD2  H   7.389 -31.150  16.961 1.00 . A A . 365 HIS HD2  1 1 
       11 14980 1 1 22 HIS HE1  H   4.140 -28.443  17.150 1.00 . A A . 365 HIS HE1  1 1 
       11 14981 1 1 22 HIS HE2  H   6.078 -29.498  18.430 1.00 . A A . 365 HIS HE2  1 1 
       11 14982 1 1 22 HIS N    N   6.656 -29.374  12.642 1.00 . A A . 365 HIS N    1 1 
       11 14983 1 1 22 HIS ND1  N   4.813 -29.647  15.516 1.00 . A A . 365 HIS ND1  1 1 
       11 14984 1 1 22 HIS NE2  N   5.852 -29.699  17.477 1.00 . A A . 365 HIS NE2  1 1 
       11 14985 1 1 22 HIS O    O   7.986 -32.665  12.474 1.00 . A A . 365 HIS O    1 1 
       11 14986 1 1 23 PHE C    C   6.959 -33.341   9.946 1.00 . A A . 366 PHE C    1 1 
       11 14987 1 1 23 PHE CA   C   7.697 -32.033   9.778 1.00 . A A . 366 PHE CA   1 1 
       11 14988 1 1 23 PHE CB   C   9.198 -32.377   9.658 1.00 . A A . 366 PHE CB   1 1 
       11 14989 1 1 23 PHE CD1  C  10.687 -30.557  10.485 1.00 . A A . 366 PHE CD1  1 1 
       11 14990 1 1 23 PHE CD2  C  10.335 -30.759   8.143 1.00 . A A . 366 PHE CD2  1 1 
       11 14991 1 1 23 PHE CE1  C  11.521 -29.486  10.266 1.00 . A A . 366 PHE CE1  1 1 
       11 14992 1 1 23 PHE CE2  C  11.167 -29.687   7.927 1.00 . A A . 366 PHE CE2  1 1 
       11 14993 1 1 23 PHE CG   C  10.087 -31.203   9.425 1.00 . A A . 366 PHE CG   1 1 
       11 14994 1 1 23 PHE CZ   C  11.759 -29.052   8.987 1.00 . A A . 366 PHE CZ   1 1 
       11 14995 1 1 23 PHE H    H   7.142 -30.218  10.663 1.00 . A A . 366 PHE H    1 1 
       11 14996 1 1 23 PHE HA   H   7.354 -31.550   8.878 1.00 . A A . 366 PHE HA   1 1 
       11 14997 1 1 23 PHE HB2  H   9.547 -32.869  10.589 1.00 . A A . 366 PHE HB2  1 1 
       11 14998 1 1 23 PHE HB3  H   9.353 -33.082   8.811 1.00 . A A . 366 PHE HB3  1 1 
       11 14999 1 1 23 PHE HD1  H  10.502 -30.894  11.494 1.00 . A A . 366 PHE HD1  1 1 
       11 15000 1 1 23 PHE HD2  H   9.871 -31.256   7.305 1.00 . A A . 366 PHE HD2  1 1 
       11 15001 1 1 23 PHE HE1  H  11.987 -28.985  11.102 1.00 . A A . 366 PHE HE1  1 1 
       11 15002 1 1 23 PHE HE2  H  11.354 -29.345   6.919 1.00 . A A . 366 PHE HE2  1 1 
       11 15003 1 1 23 PHE HZ   H  12.413 -28.212   8.816 1.00 . A A . 366 PHE HZ   1 1 
       11 15004 1 1 23 PHE N    N   7.389 -31.152  10.892 1.00 . A A . 366 PHE N    1 1 
       11 15005 1 1 23 PHE O    O   7.464 -34.388   9.547 1.00 . A A . 366 PHE O    1 1 
       11 15006 1 1 24 SER C    C   4.230 -34.848   9.478 1.00 . A A . 367 SER C    1 1 
       11 15007 1 1 24 SER CA   C   5.015 -34.564  10.723 1.00 . A A . 367 SER CA   1 1 
       11 15008 1 1 24 SER CB   C   4.029 -34.498  11.910 1.00 . A A . 367 SER CB   1 1 
       11 15009 1 1 24 SER H    H   5.262 -32.513  10.846 1.00 . A A . 367 SER H    1 1 
       11 15010 1 1 24 SER HA   H   5.736 -35.352  10.877 1.00 . A A . 367 SER HA   1 1 
       11 15011 1 1 24 SER HB2  H   4.581 -34.263  12.847 1.00 . A A . 367 SER HB2  1 1 
       11 15012 1 1 24 SER HB3  H   3.272 -33.702  11.732 1.00 . A A . 367 SER HB3  1 1 
       11 15013 1 1 24 SER HG   H   3.140 -35.808  13.012 1.00 . A A . 367 SER HG   1 1 
       11 15014 1 1 24 SER N    N   5.736 -33.328  10.527 1.00 . A A . 367 SER N    1 1 
       11 15015 1 1 24 SER O    O   3.867 -33.941   8.730 1.00 . A A . 367 SER O    1 1 
       11 15016 1 1 24 SER OG   O   3.354 -35.743  12.076 1.00 . A A . 367 SER OG   1 1 
       11 15017 1 1 25 ASP C    C   1.776 -36.070   8.253 1.00 . A A . 368 ASP C    1 1 
       11 15018 1 1 25 ASP CA   C   3.195 -36.544   8.074 1.00 . A A . 368 ASP CA   1 1 
       11 15019 1 1 25 ASP CB   C   3.167 -38.073   7.863 1.00 . A A . 368 ASP CB   1 1 
       11 15020 1 1 25 ASP CG   C   4.515 -38.622   7.413 1.00 . A A . 368 ASP CG   1 1 
       11 15021 1 1 25 ASP H    H   4.257 -36.880   9.839 1.00 . A A . 368 ASP H    1 1 
       11 15022 1 1 25 ASP HA   H   3.625 -36.053   7.213 1.00 . A A . 368 ASP HA   1 1 
       11 15023 1 1 25 ASP HB2  H   2.882 -38.573   8.812 1.00 . A A . 368 ASP HB2  1 1 
       11 15024 1 1 25 ASP HB3  H   2.408 -38.327   7.094 1.00 . A A . 368 ASP HB3  1 1 
       11 15025 1 1 25 ASP N    N   3.953 -36.149   9.234 1.00 . A A . 368 ASP N    1 1 
       11 15026 1 1 25 ASP O    O   1.056 -35.862   7.278 1.00 . A A . 368 ASP O    1 1 
       11 15027 1 1 25 ASP OD1  O   5.380 -37.808   6.997 1.00 . A A . 368 ASP OD1  1 1 
       11 15028 1 1 25 ASP OD2  O   4.694 -39.866   7.482 1.00 . A A . 368 ASP OD2  1 1 
       11 15029 1 1 26 ASN C    C  -0.014 -33.946   9.703 1.00 . A A . 369 ASN C    1 1 
       11 15030 1 1 26 ASN CA   C  -0.012 -35.447   9.770 1.00 . A A . 369 ASN CA   1 1 
       11 15031 1 1 26 ASN CB   C  -0.551 -35.878  11.149 1.00 . A A . 369 ASN CB   1 1 
       11 15032 1 1 26 ASN CG   C  -2.033 -35.566  11.307 1.00 . A A . 369 ASN CG   1 1 
       11 15033 1 1 26 ASN H    H   1.912 -36.063  10.320 1.00 . A A . 369 ASN H    1 1 
       11 15034 1 1 26 ASN HA   H  -0.641 -35.836   8.982 1.00 . A A . 369 ASN HA   1 1 
       11 15035 1 1 26 ASN HB2  H  -0.402 -36.971  11.277 1.00 . A A . 369 ASN HB2  1 1 
       11 15036 1 1 26 ASN HB3  H   0.013 -35.353  11.950 1.00 . A A . 369 ASN HB3  1 1 
       11 15037 1 1 26 ASN HD21 H  -1.850 -35.396  13.338 1.00 . A A . 369 ASN HD21 1 1 
       11 15038 1 1 26 ASN HD22 H  -3.448 -35.143  12.722 1.00 . A A . 369 ASN HD22 1 1 
       11 15039 1 1 26 ASN N    N   1.336 -35.895   9.521 1.00 . A A . 369 ASN N    1 1 
       11 15040 1 1 26 ASN ND2  N  -2.483 -35.349  12.566 1.00 . A A . 369 ASN ND2  1 1 
       11 15041 1 1 26 ASN O    O   0.348 -33.260  10.658 1.00 . A A . 369 ASN O    1 1 
       11 15042 1 1 26 ASN OD1  O  -2.775 -35.519  10.330 1.00 . A A . 369 ASN OD1  1 1 
       11 15043 1 1 27 GLU C    C  -1.813 -31.461   8.851 1.00 . A A . 370 GLU C    1 1 
       11 15044 1 1 27 GLU CA   C  -0.491 -31.981   8.351 1.00 . A A . 370 GLU CA   1 1 
       11 15045 1 1 27 GLU CB   C  -0.325 -31.558   6.877 1.00 . A A . 370 GLU CB   1 1 
       11 15046 1 1 27 GLU CD   C  -1.207 -31.567   4.546 1.00 . A A . 370 GLU CD   1 1 
       11 15047 1 1 27 GLU CG   C  -1.501 -31.986   5.982 1.00 . A A . 370 GLU CG   1 1 
       11 15048 1 1 27 GLU H    H  -0.727 -33.971   7.769 1.00 . A A . 370 GLU H    1 1 
       11 15049 1 1 27 GLU HA   H   0.296 -31.547   8.947 1.00 . A A . 370 GLU HA   1 1 
       11 15050 1 1 27 GLU HB2  H  -0.217 -30.449   6.831 1.00 . A A . 370 GLU HB2  1 1 
       11 15051 1 1 27 GLU HB3  H   0.611 -32.007   6.479 1.00 . A A . 370 GLU HB3  1 1 
       11 15052 1 1 27 GLU HG2  H  -1.635 -33.088   6.026 1.00 . A A . 370 GLU HG2  1 1 
       11 15053 1 1 27 GLU HG3  H  -2.437 -31.493   6.317 1.00 . A A . 370 GLU HG3  1 1 
       11 15054 1 1 27 GLU N    N  -0.442 -33.409   8.543 1.00 . A A . 370 GLU N    1 1 
       11 15055 1 1 27 GLU O    O  -2.048 -30.261   8.834 1.00 . A A . 370 GLU O    1 1 
       11 15056 1 1 27 GLU OE1  O  -0.111 -30.995   4.303 1.00 . A A . 370 GLU OE1  1 1 
       11 15057 1 1 27 GLU OE2  O  -2.079 -31.818   3.673 1.00 . A A . 370 GLU OE2  1 1 
       11 15058 1 1 28 ALA C    C  -3.896 -30.981  10.923 1.00 . A A . 371 ALA C    1 1 
       11 15059 1 1 28 ALA CA   C  -4.027 -31.956   9.778 1.00 . A A . 371 ALA CA   1 1 
       11 15060 1 1 28 ALA CB   C  -4.881 -33.138  10.266 1.00 . A A . 371 ALA CB   1 1 
       11 15061 1 1 28 ALA H    H  -2.531 -33.345   9.318 1.00 . A A . 371 ALA H    1 1 
       11 15062 1 1 28 ALA HA   H  -4.524 -31.462   8.959 1.00 . A A . 371 ALA HA   1 1 
       11 15063 1 1 28 ALA HB1  H  -5.913 -32.799  10.501 1.00 . A A . 371 ALA HB1  1 1 
       11 15064 1 1 28 ALA HB2  H  -4.437 -33.585  11.181 1.00 . A A . 371 ALA HB2  1 1 
       11 15065 1 1 28 ALA HB3  H  -4.937 -33.922   9.481 1.00 . A A . 371 ALA HB3  1 1 
       11 15066 1 1 28 ALA N    N  -2.716 -32.364   9.306 1.00 . A A . 371 ALA N    1 1 
       11 15067 1 1 28 ALA O    O  -4.752 -30.115  11.104 1.00 . A A . 371 ALA O    1 1 
       11 15068 1 1 29 GLU C    C  -2.495 -28.806  12.281 1.00 . A A . 372 GLU C    1 1 
       11 15069 1 1 29 GLU CA   C  -2.658 -30.196  12.846 1.00 . A A . 372 GLU CA   1 1 
       11 15070 1 1 29 GLU CB   C  -1.421 -30.520  13.709 1.00 . A A . 372 GLU CB   1 1 
       11 15071 1 1 29 GLU CD   C  -0.047 -29.989  15.724 1.00 . A A . 372 GLU CD   1 1 
       11 15072 1 1 29 GLU CG   C  -1.259 -29.563  14.903 1.00 . A A . 372 GLU CG   1 1 
       11 15073 1 1 29 GLU H    H  -2.097 -31.759  11.540 1.00 . A A . 372 GLU H    1 1 
       11 15074 1 1 29 GLU HA   H  -3.557 -30.234  13.444 1.00 . A A . 372 GLU HA   1 1 
       11 15075 1 1 29 GLU HB2  H  -1.508 -31.563  14.085 1.00 . A A . 372 GLU HB2  1 1 
       11 15076 1 1 29 GLU HB3  H  -0.509 -30.461  13.075 1.00 . A A . 372 GLU HB3  1 1 
       11 15077 1 1 29 GLU HG2  H  -1.113 -28.521  14.543 1.00 . A A . 372 GLU HG2  1 1 
       11 15078 1 1 29 GLU HG3  H  -2.162 -29.600  15.547 1.00 . A A . 372 GLU HG3  1 1 
       11 15079 1 1 29 GLU N    N  -2.824 -31.104  11.732 1.00 . A A . 372 GLU N    1 1 
       11 15080 1 1 29 GLU O    O  -3.174 -27.855  12.692 1.00 . A A . 372 GLU O    1 1 
       11 15081 1 1 29 GLU OE1  O   0.586 -31.017  15.365 1.00 . A A . 372 GLU OE1  1 1 
       11 15082 1 1 29 GLU OE2  O   0.263 -29.285  16.720 1.00 . A A . 372 GLU OE2  1 1 
       11 15083 1 1 30 ARG C    C  -2.563 -26.965   9.896 1.00 . A A . 373 ARG C    1 1 
       11 15084 1 1 30 ARG CA   C  -1.347 -27.397  10.668 1.00 . A A . 373 ARG CA   1 1 
       11 15085 1 1 30 ARG CB   C  -0.156 -27.427   9.693 1.00 . A A . 373 ARG CB   1 1 
       11 15086 1 1 30 ARG CD   C   1.755 -29.032  10.208 1.00 . A A . 373 ARG CD   1 1 
       11 15087 1 1 30 ARG CG   C   1.181 -27.624  10.411 1.00 . A A . 373 ARG CG   1 1 
       11 15088 1 1 30 ARG CZ   C   3.562 -30.070   8.862 1.00 . A A . 373 ARG CZ   1 1 
       11 15089 1 1 30 ARG H    H  -0.902 -29.370  11.093 1.00 . A A . 373 ARG H    1 1 
       11 15090 1 1 30 ARG HA   H  -1.160 -26.676  11.446 1.00 . A A . 373 ARG HA   1 1 
       11 15091 1 1 30 ARG HB2  H  -0.305 -28.253   8.962 1.00 . A A . 373 ARG HB2  1 1 
       11 15092 1 1 30 ARG HB3  H  -0.122 -26.471   9.127 1.00 . A A . 373 ARG HB3  1 1 
       11 15093 1 1 30 ARG HD2  H   2.068 -29.476  11.178 1.00 . A A . 373 ARG HD2  1 1 
       11 15094 1 1 30 ARG HD3  H   1.014 -29.693   9.713 1.00 . A A . 373 ARG HD3  1 1 
       11 15095 1 1 30 ARG HE   H   3.318 -28.039   9.073 1.00 . A A . 373 ARG HE   1 1 
       11 15096 1 1 30 ARG HG2  H   1.909 -26.873  10.035 1.00 . A A . 373 ARG HG2  1 1 
       11 15097 1 1 30 ARG HG3  H   1.039 -27.445  11.498 1.00 . A A . 373 ARG HG3  1 1 
       11 15098 1 1 30 ARG HH11 H   2.269 -31.363   9.797 1.00 . A A . 373 ARG HH11 1 1 
       11 15099 1 1 30 ARG HH12 H   3.513 -32.129   8.863 1.00 . A A . 373 ARG HH12 1 1 
       11 15100 1 1 30 ARG HH21 H   5.019 -29.070   7.812 1.00 . A A . 373 ARG HH21 1 1 
       11 15101 1 1 30 ARG HH22 H   5.104 -30.798   7.714 1.00 . A A . 373 ARG HH22 1 1 
       11 15102 1 1 30 ARG N    N  -1.574 -28.668  11.305 1.00 . A A . 373 ARG N    1 1 
       11 15103 1 1 30 ARG NE   N   2.955 -28.937   9.325 1.00 . A A . 373 ARG NE   1 1 
       11 15104 1 1 30 ARG NH1  N   3.071 -31.296   9.204 1.00 . A A . 373 ARG NH1  1 1 
       11 15105 1 1 30 ARG NH2  N   4.659 -29.971   8.059 1.00 . A A . 373 ARG NH2  1 1 
       11 15106 1 1 30 ARG O    O  -2.726 -25.786   9.653 1.00 . A A . 373 ARG O    1 1 
       11 15107 1 1 31 VAL C    C  -5.485 -26.609   9.562 1.00 . A A . 374 VAL C    1 1 
       11 15108 1 1 31 VAL CA   C  -4.613 -27.501   8.713 1.00 . A A . 374 VAL CA   1 1 
       11 15109 1 1 31 VAL CB   C  -5.441 -28.666   8.221 1.00 . A A . 374 VAL CB   1 1 
       11 15110 1 1 31 VAL CG1  C  -6.770 -28.130   7.651 1.00 . A A . 374 VAL CG1  1 1 
       11 15111 1 1 31 VAL CG2  C  -4.627 -29.419   7.153 1.00 . A A . 374 VAL CG2  1 1 
       11 15112 1 1 31 VAL H    H  -3.365 -28.863   9.713 1.00 . A A . 374 VAL H    1 1 
       11 15113 1 1 31 VAL HA   H  -4.256 -26.924   7.871 1.00 . A A . 374 VAL HA   1 1 
       11 15114 1 1 31 VAL HB   H  -5.661 -29.359   9.059 1.00 . A A . 374 VAL HB   1 1 
       11 15115 1 1 31 VAL HG11 H  -7.204 -28.861   6.935 1.00 . A A . 374 VAL HG11 1 1 
       11 15116 1 1 31 VAL HG12 H  -6.605 -27.169   7.117 1.00 . A A . 374 VAL HG12 1 1 
       11 15117 1 1 31 VAL HG13 H  -7.503 -27.961   8.470 1.00 . A A . 374 VAL HG13 1 1 
       11 15118 1 1 31 VAL HG21 H  -3.539 -29.263   7.311 1.00 . A A . 374 VAL HG21 1 1 
       11 15119 1 1 31 VAL HG22 H  -4.892 -29.050   6.138 1.00 . A A . 374 VAL HG22 1 1 
       11 15120 1 1 31 VAL HG23 H  -4.841 -30.507   7.199 1.00 . A A . 374 VAL HG23 1 1 
       11 15121 1 1 31 VAL N    N  -3.447 -27.897   9.479 1.00 . A A . 374 VAL N    1 1 
       11 15122 1 1 31 VAL O    O  -5.975 -25.586   9.086 1.00 . A A . 374 VAL O    1 1 
       11 15123 1 1 32 LYS C    C  -5.891 -24.805  11.882 1.00 . A A . 375 LYS C    1 1 
       11 15124 1 1 32 LYS CA   C  -6.545 -26.151  11.705 1.00 . A A . 375 LYS CA   1 1 
       11 15125 1 1 32 LYS CB   C  -6.754 -26.764  13.104 1.00 . A A . 375 LYS CB   1 1 
       11 15126 1 1 32 LYS CD   C  -9.032 -27.802  12.626 1.00 . A A . 375 LYS CD   1 1 
       11 15127 1 1 32 LYS CE   C  -9.876 -29.075  12.643 1.00 . A A . 375 LYS CE   1 1 
       11 15128 1 1 32 LYS CG   C  -7.586 -28.049  13.066 1.00 . A A . 375 LYS CG   1 1 
       11 15129 1 1 32 LYS H    H  -5.367 -27.826  11.243 1.00 . A A . 375 LYS H    1 1 
       11 15130 1 1 32 LYS HA   H  -7.494 -26.015  11.210 1.00 . A A . 375 LYS HA   1 1 
       11 15131 1 1 32 LYS HB2  H  -5.762 -26.987  13.553 1.00 . A A . 375 LYS HB2  1 1 
       11 15132 1 1 32 LYS HB3  H  -7.268 -26.023  13.752 1.00 . A A . 375 LYS HB3  1 1 
       11 15133 1 1 32 LYS HD2  H  -9.494 -27.052  13.305 1.00 . A A . 375 LYS HD2  1 1 
       11 15134 1 1 32 LYS HD3  H  -9.032 -27.380  11.598 1.00 . A A . 375 LYS HD3  1 1 
       11 15135 1 1 32 LYS HE2  H  -9.449 -29.836  11.955 1.00 . A A . 375 LYS HE2  1 1 
       11 15136 1 1 32 LYS HE3  H  -9.931 -29.495  13.671 1.00 . A A . 375 LYS HE3  1 1 
       11 15137 1 1 32 LYS HG2  H  -7.113 -28.770  12.366 1.00 . A A . 375 LYS HG2  1 1 
       11 15138 1 1 32 LYS HG3  H  -7.589 -28.508  14.079 1.00 . A A . 375 LYS HG3  1 1 
       11 15139 1 1 32 LYS HZ1  H -11.288 -27.819  11.796 1.00 . A A . 375 LYS HZ1  1 1 
       11 15140 1 1 32 LYS HZ2  H -11.902 -28.841  13.005 1.00 . A A . 375 LYS HZ2  1 1 
       11 15141 1 1 32 LYS HZ3  H -11.538 -29.465  11.468 1.00 . A A . 375 LYS HZ3  1 1 
       11 15142 1 1 32 LYS N    N  -5.713 -26.975  10.846 1.00 . A A . 375 LYS N    1 1 
       11 15143 1 1 32 LYS NZ   N -11.254 -28.778  12.195 1.00 . A A . 375 LYS NZ   1 1 
       11 15144 1 1 32 LYS O    O  -6.559 -23.771  11.872 1.00 . A A . 375 LYS O    1 1 
       11 15145 1 1 33 MET C    C  -3.980 -22.727  10.951 1.00 . A A . 376 MET C    1 1 
       11 15146 1 1 33 MET CA   C  -3.847 -23.542  12.218 1.00 . A A . 376 MET CA   1 1 
       11 15147 1 1 33 MET CB   C  -2.354 -23.689  12.568 1.00 . A A . 376 MET CB   1 1 
       11 15148 1 1 33 MET CE   C  -0.012 -25.703  13.707 1.00 . A A . 376 MET CE   1 1 
       11 15149 1 1 33 MET CG   C  -2.133 -24.092  14.033 1.00 . A A . 376 MET CG   1 1 
       11 15150 1 1 33 MET H    H  -4.041 -25.663  12.078 1.00 . A A . 376 MET H    1 1 
       11 15151 1 1 33 MET HA   H  -4.350 -23.006  13.013 1.00 . A A . 376 MET HA   1 1 
       11 15152 1 1 33 MET HB2  H  -1.902 -24.459  11.904 1.00 . A A . 376 MET HB2  1 1 
       11 15153 1 1 33 MET HB3  H  -1.839 -22.725  12.376 1.00 . A A . 376 MET HB3  1 1 
       11 15154 1 1 33 MET HE1  H  -0.947 -26.255  13.474 1.00 . A A . 376 MET HE1  1 1 
       11 15155 1 1 33 MET HE2  H   0.609 -26.344  14.367 1.00 . A A . 376 MET HE2  1 1 
       11 15156 1 1 33 MET HE3  H   0.543 -25.548  12.756 1.00 . A A . 376 MET HE3  1 1 
       11 15157 1 1 33 MET HG2  H  -2.680 -23.368  14.677 1.00 . A A . 376 MET HG2  1 1 
       11 15158 1 1 33 MET HG3  H  -2.580 -25.088  14.208 1.00 . A A . 376 MET HG3  1 1 
       11 15159 1 1 33 MET N    N  -4.553 -24.800  12.055 1.00 . A A . 376 MET N    1 1 
       11 15160 1 1 33 MET O    O  -4.137 -21.514  11.006 1.00 . A A . 376 MET O    1 1 
       11 15161 1 1 33 MET SD   S  -0.377 -24.116  14.507 1.00 . A A . 376 MET SD   1 1 
       11 15162 1 1 34 MET C    C  -5.415 -22.118   8.396 1.00 . A A . 377 MET C    1 1 
       11 15163 1 1 34 MET CA   C  -4.032 -22.700   8.508 1.00 . A A . 377 MET CA   1 1 
       11 15164 1 1 34 MET CB   C  -3.813 -23.618   7.289 1.00 . A A . 377 MET CB   1 1 
       11 15165 1 1 34 MET CE   C  -2.630 -24.348   4.453 1.00 . A A . 377 MET CE   1 1 
       11 15166 1 1 34 MET CG   C  -2.350 -24.039   7.112 1.00 . A A . 377 MET CG   1 1 
       11 15167 1 1 34 MET H    H  -3.686 -24.359   9.739 1.00 . A A . 377 MET H    1 1 
       11 15168 1 1 34 MET HA   H  -3.314 -21.895   8.497 1.00 . A A . 377 MET HA   1 1 
       11 15169 1 1 34 MET HB2  H  -4.440 -24.527   7.404 1.00 . A A . 377 MET HB2  1 1 
       11 15170 1 1 34 MET HB3  H  -4.144 -23.086   6.371 1.00 . A A . 377 MET HB3  1 1 
       11 15171 1 1 34 MET HE1  H  -3.624 -24.662   4.068 1.00 . A A . 377 MET HE1  1 1 
       11 15172 1 1 34 MET HE2  H  -1.896 -24.447   3.626 1.00 . A A . 377 MET HE2  1 1 
       11 15173 1 1 34 MET HE3  H  -2.691 -23.274   4.729 1.00 . A A . 377 MET HE3  1 1 
       11 15174 1 1 34 MET HG2  H  -1.762 -23.146   6.809 1.00 . A A . 377 MET HG2  1 1 
       11 15175 1 1 34 MET HG3  H  -1.957 -24.376   8.091 1.00 . A A . 377 MET HG3  1 1 
       11 15176 1 1 34 MET N    N  -3.897 -23.388   9.776 1.00 . A A . 377 MET N    1 1 
       11 15177 1 1 34 MET O    O  -5.590 -21.027   7.879 1.00 . A A . 377 MET O    1 1 
       11 15178 1 1 34 MET SD   S  -2.140 -25.360   5.879 1.00 . A A . 377 MET SD   1 1 
       11 15179 1 1 35 GLU C    C  -7.878 -21.057   9.566 1.00 . A A . 378 GLU C    1 1 
       11 15180 1 1 35 GLU CA   C  -7.795 -22.333   8.767 1.00 . A A . 378 GLU CA   1 1 
       11 15181 1 1 35 GLU CB   C  -8.847 -23.317   9.320 1.00 . A A . 378 GLU CB   1 1 
       11 15182 1 1 35 GLU CD   C -11.256 -23.845   9.699 1.00 . A A . 378 GLU CD   1 1 
       11 15183 1 1 35 GLU CG   C -10.287 -22.797   9.165 1.00 . A A . 378 GLU CG   1 1 
       11 15184 1 1 35 GLU H    H  -6.332 -23.771   9.225 1.00 . A A . 378 GLU H    1 1 
       11 15185 1 1 35 GLU HA   H  -7.997 -22.113   7.729 1.00 . A A . 378 GLU HA   1 1 
       11 15186 1 1 35 GLU HB2  H  -8.748 -24.286   8.783 1.00 . A A . 378 GLU HB2  1 1 
       11 15187 1 1 35 GLU HB3  H  -8.643 -23.499  10.397 1.00 . A A . 378 GLU HB3  1 1 
       11 15188 1 1 35 GLU HG2  H -10.416 -21.852   9.734 1.00 . A A . 378 GLU HG2  1 1 
       11 15189 1 1 35 GLU HG3  H -10.512 -22.607   8.095 1.00 . A A . 378 GLU HG3  1 1 
       11 15190 1 1 35 GLU N    N  -6.445 -22.848   8.856 1.00 . A A . 378 GLU N    1 1 
       11 15191 1 1 35 GLU O    O  -8.469 -20.071   9.130 1.00 . A A . 378 GLU O    1 1 
       11 15192 1 1 35 GLU OE1  O -10.782 -24.910  10.181 1.00 . A A . 378 GLU OE1  1 1 
       11 15193 1 1 35 GLU OE2  O -12.489 -23.594   9.632 1.00 . A A . 378 GLU OE2  1 1 
       11 15194 1 1 36 GLU C    C  -6.474 -18.782  10.996 1.00 . A A . 379 GLU C    1 1 
       11 15195 1 1 36 GLU CA   C  -7.288 -19.896  11.622 1.00 . A A . 379 GLU CA   1 1 
       11 15196 1 1 36 GLU CB   C  -6.708 -20.197  13.012 1.00 . A A . 379 GLU CB   1 1 
       11 15197 1 1 36 GLU CD   C  -6.881 -21.490  15.127 1.00 . A A . 379 GLU CD   1 1 
       11 15198 1 1 36 GLU CG   C  -7.572 -21.188  13.805 1.00 . A A . 379 GLU CG   1 1 
       11 15199 1 1 36 GLU H    H  -6.790 -21.864  11.117 1.00 . A A . 379 GLU H    1 1 
       11 15200 1 1 36 GLU HA   H  -8.314 -19.572  11.714 1.00 . A A . 379 GLU HA   1 1 
       11 15201 1 1 36 GLU HB2  H  -5.682 -20.614  12.896 1.00 . A A . 379 GLU HB2  1 1 
       11 15202 1 1 36 GLU HB3  H  -6.632 -19.248  13.585 1.00 . A A . 379 GLU HB3  1 1 
       11 15203 1 1 36 GLU HG2  H  -8.573 -20.749  14.002 1.00 . A A . 379 GLU HG2  1 1 
       11 15204 1 1 36 GLU HG3  H  -7.695 -22.131  13.236 1.00 . A A . 379 GLU HG3  1 1 
       11 15205 1 1 36 GLU N    N  -7.268 -21.060  10.765 1.00 . A A . 379 GLU N    1 1 
       11 15206 1 1 36 GLU O    O  -6.830 -17.610  11.105 1.00 . A A . 379 GLU O    1 1 
       11 15207 1 1 36 GLU OE1  O  -6.065 -22.449  15.162 1.00 . A A . 379 GLU OE1  1 1 
       11 15208 1 1 36 GLU OE2  O  -7.157 -20.765  16.116 1.00 . A A . 379 GLU OE2  1 1 
       11 15209 1 1 37 VAL C    C  -5.223 -17.494   8.566 1.00 . A A . 380 VAL C    1 1 
       11 15210 1 1 37 VAL CA   C  -4.497 -18.119   9.734 1.00 . A A . 380 VAL CA   1 1 
       11 15211 1 1 37 VAL CB   C  -3.137 -18.632   9.284 1.00 . A A . 380 VAL CB   1 1 
       11 15212 1 1 37 VAL CG1  C  -3.153 -19.006   7.786 1.00 . A A . 380 VAL CG1  1 1 
       11 15213 1 1 37 VAL CG2  C  -2.091 -17.549   9.596 1.00 . A A . 380 VAL CG2  1 1 
       11 15214 1 1 37 VAL H    H  -5.079 -20.091  10.244 1.00 . A A . 380 VAL H    1 1 
       11 15215 1 1 37 VAL HA   H  -4.363 -17.356  10.484 1.00 . A A . 380 VAL HA   1 1 
       11 15216 1 1 37 VAL HB   H  -2.875 -19.541   9.867 1.00 . A A . 380 VAL HB   1 1 
       11 15217 1 1 37 VAL HG11 H  -3.138 -18.089   7.160 1.00 . A A . 380 VAL HG11 1 1 
       11 15218 1 1 37 VAL HG12 H  -4.057 -19.588   7.537 1.00 . A A . 380 VAL HG12 1 1 
       11 15219 1 1 37 VAL HG13 H  -2.260 -19.616   7.533 1.00 . A A . 380 VAL HG13 1 1 
       11 15220 1 1 37 VAL HG21 H  -1.134 -17.775   9.079 1.00 . A A . 380 VAL HG21 1 1 
       11 15221 1 1 37 VAL HG22 H  -1.900 -17.501  10.689 1.00 . A A . 380 VAL HG22 1 1 
       11 15222 1 1 37 VAL HG23 H  -2.451 -16.554   9.255 1.00 . A A . 380 VAL HG23 1 1 
       11 15223 1 1 37 VAL N    N  -5.348 -19.133  10.331 1.00 . A A . 380 VAL N    1 1 
       11 15224 1 1 37 VAL O    O  -5.007 -16.328   8.246 1.00 . A A . 380 VAL O    1 1 
       11 15225 1 1 38 GLU C    C  -7.842 -16.727   7.315 1.00 . A A . 381 GLU C    1 1 
       11 15226 1 1 38 GLU CA   C  -6.848 -17.721   6.781 1.00 . A A . 381 GLU CA   1 1 
       11 15227 1 1 38 GLU CB   C  -7.617 -18.790   5.978 1.00 . A A . 381 GLU CB   1 1 
       11 15228 1 1 38 GLU CD   C  -7.487 -20.852   4.574 1.00 . A A . 381 GLU CD   1 1 
       11 15229 1 1 38 GLU CG   C  -6.682 -19.696   5.158 1.00 . A A . 381 GLU CG   1 1 
       11 15230 1 1 38 GLU H    H  -6.292 -19.208   8.160 1.00 . A A . 381 GLU H    1 1 
       11 15231 1 1 38 GLU HA   H  -6.146 -17.205   6.142 1.00 . A A . 381 GLU HA   1 1 
       11 15232 1 1 38 GLU HB2  H  -8.207 -19.415   6.685 1.00 . A A . 381 GLU HB2  1 1 
       11 15233 1 1 38 GLU HB3  H  -8.328 -18.288   5.287 1.00 . A A . 381 GLU HB3  1 1 
       11 15234 1 1 38 GLU HG2  H  -6.220 -19.115   4.331 1.00 . A A . 381 GLU HG2  1 1 
       11 15235 1 1 38 GLU HG3  H  -5.879 -20.104   5.803 1.00 . A A . 381 GLU HG3  1 1 
       11 15236 1 1 38 GLU N    N  -6.110 -18.262   7.898 1.00 . A A . 381 GLU N    1 1 
       11 15237 1 1 38 GLU O    O  -8.057 -15.665   6.730 1.00 . A A . 381 GLU O    1 1 
       11 15238 1 1 38 GLU OE1  O  -8.626 -21.094   5.058 1.00 . A A . 381 GLU OE1  1 1 
       11 15239 1 1 38 GLU OE2  O  -6.970 -21.511   3.634 1.00 . A A . 381 GLU OE2  1 1 
       11 15240 1 1 39 LYS C    C  -8.814 -14.913   9.512 1.00 . A A . 382 LYS C    1 1 
       11 15241 1 1 39 LYS CA   C  -9.454 -16.198   9.066 1.00 . A A . 382 LYS CA   1 1 
       11 15242 1 1 39 LYS CB   C -10.144 -16.840  10.284 1.00 . A A . 382 LYS CB   1 1 
       11 15243 1 1 39 LYS CD   C -11.769 -18.631  11.080 1.00 . A A . 382 LYS CD   1 1 
       11 15244 1 1 39 LYS CE   C -12.713 -19.761  10.667 1.00 . A A . 382 LYS CE   1 1 
       11 15245 1 1 39 LYS CG   C -11.085 -17.977   9.879 1.00 . A A . 382 LYS CG   1 1 
       11 15246 1 1 39 LYS H    H  -8.321 -17.941   8.915 1.00 . A A . 382 LYS H    1 1 
       11 15247 1 1 39 LYS HA   H -10.191 -15.969   8.311 1.00 . A A . 382 LYS HA   1 1 
       11 15248 1 1 39 LYS HB2  H  -9.366 -17.240  10.970 1.00 . A A . 382 LYS HB2  1 1 
       11 15249 1 1 39 LYS HB3  H -10.725 -16.067  10.831 1.00 . A A . 382 LYS HB3  1 1 
       11 15250 1 1 39 LYS HD2  H -10.993 -19.039  11.760 1.00 . A A . 382 LYS HD2  1 1 
       11 15251 1 1 39 LYS HD3  H -12.344 -17.859  11.635 1.00 . A A . 382 LYS HD3  1 1 
       11 15252 1 1 39 LYS HE2  H -13.527 -19.372  10.018 1.00 . A A . 382 LYS HE2  1 1 
       11 15253 1 1 39 LYS HE3  H -12.157 -20.556  10.126 1.00 . A A . 382 LYS HE3  1 1 
       11 15254 1 1 39 LYS HG2  H -11.863 -17.576   9.194 1.00 . A A . 382 LYS HG2  1 1 
       11 15255 1 1 39 LYS HG3  H -10.507 -18.748   9.325 1.00 . A A . 382 LYS HG3  1 1 
       11 15256 1 1 39 LYS HZ1  H -13.609 -19.622  12.531 1.00 . A A . 382 LYS HZ1  1 1 
       11 15257 1 1 39 LYS HZ2  H -12.659 -21.013  12.316 1.00 . A A . 382 LYS HZ2  1 1 
       11 15258 1 1 39 LYS HZ3  H -14.183 -20.903  11.577 1.00 . A A . 382 LYS HZ3  1 1 
       11 15259 1 1 39 LYS N    N  -8.474 -17.066   8.460 1.00 . A A . 382 LYS N    1 1 
       11 15260 1 1 39 LYS NZ   N -13.337 -20.370  11.862 1.00 . A A . 382 LYS NZ   1 1 
       11 15261 1 1 39 LYS O    O  -9.408 -13.842   9.362 1.00 . A A . 382 LYS O    1 1 
       11 15262 1 1 40 LEU C    C  -6.422 -12.998   9.339 1.00 . A A . 383 LEU C    1 1 
       11 15263 1 1 40 LEU CA   C  -6.967 -13.743  10.523 1.00 . A A . 383 LEU CA   1 1 
       11 15264 1 1 40 LEU CB   C  -5.848 -13.949  11.577 1.00 . A A . 383 LEU CB   1 1 
       11 15265 1 1 40 LEU CD1  C  -3.573 -13.368  10.567 1.00 . A A . 383 LEU CD1  1 1 
       11 15266 1 1 40 LEU CD2  C  -3.829 -15.392  12.063 1.00 . A A . 383 LEU CD2  1 1 
       11 15267 1 1 40 LEU CG   C  -4.518 -14.496  11.023 1.00 . A A . 383 LEU CG   1 1 
       11 15268 1 1 40 LEU H    H  -7.032 -15.796  10.148 1.00 . A A . 383 LEU H    1 1 
       11 15269 1 1 40 LEU HA   H  -7.758 -13.145  10.956 1.00 . A A . 383 LEU HA   1 1 
       11 15270 1 1 40 LEU HB2  H  -5.651 -12.979  12.075 1.00 . A A . 383 LEU HB2  1 1 
       11 15271 1 1 40 LEU HB3  H  -6.220 -14.655  12.350 1.00 . A A . 383 LEU HB3  1 1 
       11 15272 1 1 40 LEU HD11 H  -2.739 -13.247  11.292 1.00 . A A . 383 LEU HD11 1 1 
       11 15273 1 1 40 LEU HD12 H  -4.121 -12.405  10.499 1.00 . A A . 383 LEU HD12 1 1 
       11 15274 1 1 40 LEU HD13 H  -3.145 -13.603   9.570 1.00 . A A . 383 LEU HD13 1 1 
       11 15275 1 1 40 LEU HD21 H  -4.477 -16.258  12.317 1.00 . A A . 383 LEU HD21 1 1 
       11 15276 1 1 40 LEU HD22 H  -3.627 -14.817  12.993 1.00 . A A . 383 LEU HD22 1 1 
       11 15277 1 1 40 LEU HD23 H  -2.865 -15.773  11.666 1.00 . A A . 383 LEU HD23 1 1 
       11 15278 1 1 40 LEU HG   H  -4.749 -15.123  10.139 1.00 . A A . 383 LEU HG   1 1 
       11 15279 1 1 40 LEU N    N  -7.578 -14.963  10.061 1.00 . A A . 383 LEU N    1 1 
       11 15280 1 1 40 LEU O    O  -6.353 -11.790   9.351 1.00 . A A . 383 LEU O    1 1 
       11 15281 1 1 41 CYS C    C  -6.615 -12.146   6.547 1.00 . A A . 384 CYS C    1 1 
       11 15282 1 1 41 CYS CA   C  -5.506 -13.005   7.110 1.00 . A A . 384 CYS CA   1 1 
       11 15283 1 1 41 CYS CB   C  -5.034 -13.964   5.999 1.00 . A A . 384 CYS CB   1 1 
       11 15284 1 1 41 CYS H    H  -5.974 -14.696   8.261 1.00 . A A . 384 CYS H    1 1 
       11 15285 1 1 41 CYS HA   H  -4.694 -12.371   7.428 1.00 . A A . 384 CYS HA   1 1 
       11 15286 1 1 41 CYS HB2  H  -4.283 -14.662   6.431 1.00 . A A . 384 CYS HB2  1 1 
       11 15287 1 1 41 CYS HB3  H  -5.899 -14.568   5.653 1.00 . A A . 384 CYS HB3  1 1 
       11 15288 1 1 41 CYS HG   H  -4.918 -11.916   4.865 1.00 . A A . 384 CYS HG   1 1 
       11 15289 1 1 41 CYS N    N  -6.009 -13.697   8.275 1.00 . A A . 384 CYS N    1 1 
       11 15290 1 1 41 CYS O    O  -6.387 -11.028   6.085 1.00 . A A . 384 CYS O    1 1 
       11 15291 1 1 41 CYS SG   S  -4.313 -13.066   4.589 1.00 . A A . 384 CYS SG   1 1 
       11 15292 1 1 42 ASP C    C  -9.388 -10.770   6.802 1.00 . A A . 385 ASP C    1 1 
       11 15293 1 1 42 ASP CA   C  -8.988 -12.007   6.005 1.00 . A A . 385 ASP CA   1 1 
       11 15294 1 1 42 ASP CB   C -10.214 -12.942   5.925 1.00 . A A . 385 ASP CB   1 1 
       11 15295 1 1 42 ASP CG   C -11.374 -12.328   5.155 1.00 . A A . 385 ASP CG   1 1 
       11 15296 1 1 42 ASP H    H  -8.018 -13.592   6.948 1.00 . A A . 385 ASP H    1 1 
       11 15297 1 1 42 ASP HA   H  -8.715 -11.695   5.009 1.00 . A A . 385 ASP HA   1 1 
       11 15298 1 1 42 ASP HB2  H  -9.918 -13.887   5.422 1.00 . A A . 385 ASP HB2  1 1 
       11 15299 1 1 42 ASP HB3  H -10.558 -13.192   6.953 1.00 . A A . 385 ASP HB3  1 1 
       11 15300 1 1 42 ASP N    N  -7.844 -12.689   6.558 1.00 . A A . 385 ASP N    1 1 
       11 15301 1 1 42 ASP O    O  -9.763  -9.766   6.200 1.00 . A A . 385 ASP O    1 1 
       11 15302 1 1 42 ASP OD1  O -11.217 -12.118   3.924 1.00 . A A . 385 ASP OD1  1 1 
       11 15303 1 1 42 ASP OD2  O -12.432 -12.070   5.786 1.00 . A A . 385 ASP OD2  1 1 
       11 15304 1 1 43 ARG C    C  -8.776  -8.987   9.786 1.00 . A A . 386 ARG C    1 1 
       11 15305 1 1 43 ARG CA   C  -9.827  -9.634   8.910 1.00 . A A . 386 ARG CA   1 1 
       11 15306 1 1 43 ARG CB   C -10.999 -10.014   9.834 1.00 . A A . 386 ARG CB   1 1 
       11 15307 1 1 43 ARG CD   C -13.405 -10.806   9.998 1.00 . A A . 386 ARG CD   1 1 
       11 15308 1 1 43 ARG CG   C -12.262 -10.405   9.064 1.00 . A A . 386 ARG CG   1 1 
       11 15309 1 1 43 ARG CZ   C -15.750 -11.571   9.774 1.00 . A A . 386 ARG CZ   1 1 
       11 15310 1 1 43 ARG H    H  -8.969 -11.571   8.673 1.00 . A A . 386 ARG H    1 1 
       11 15311 1 1 43 ARG HA   H -10.167  -8.903   8.195 1.00 . A A . 386 ARG HA   1 1 
       11 15312 1 1 43 ARG HB2  H -10.689 -10.869  10.472 1.00 . A A . 386 ARG HB2  1 1 
       11 15313 1 1 43 ARG HB3  H -11.236  -9.155  10.499 1.00 . A A . 386 ARG HB3  1 1 
       11 15314 1 1 43 ARG HD2  H -13.120 -11.683  10.618 1.00 . A A . 386 ARG HD2  1 1 
       11 15315 1 1 43 ARG HD3  H -13.695  -9.958  10.655 1.00 . A A . 386 ARG HD3  1 1 
       11 15316 1 1 43 ARG HE   H -14.532 -11.140   8.173 1.00 . A A . 386 ARG HE   1 1 
       11 15317 1 1 43 ARG HG2  H -12.586  -9.546   8.437 1.00 . A A . 386 ARG HG2  1 1 
       11 15318 1 1 43 ARG HG3  H -12.028 -11.255   8.387 1.00 . A A . 386 ARG HG3  1 1 
       11 15319 1 1 43 ARG HH11 H -15.030 -11.374  11.688 1.00 . A A . 386 ARG HH11 1 1 
       11 15320 1 1 43 ARG HH12 H -16.673 -11.910  11.581 1.00 . A A . 386 ARG HH12 1 1 
       11 15321 1 1 43 ARG HH21 H -16.772 -11.871   8.018 1.00 . A A . 386 ARG HH21 1 1 
       11 15322 1 1 43 ARG HH22 H -17.681 -12.198   9.456 1.00 . A A . 386 ARG HH22 1 1 
       11 15323 1 1 43 ARG N    N  -9.335 -10.795   8.162 1.00 . A A . 386 ARG N    1 1 
       11 15324 1 1 43 ARG NE   N -14.589 -11.178   9.170 1.00 . A A . 386 ARG NE   1 1 
       11 15325 1 1 43 ARG NH1  N -15.825 -11.624  11.136 1.00 . A A . 386 ARG NH1  1 1 
       11 15326 1 1 43 ARG NH2  N -16.831 -11.910   9.016 1.00 . A A . 386 ARG NH2  1 1 
       11 15327 1 1 43 ARG O    O  -8.880  -7.801  10.092 1.00 . A A . 386 ARG O    1 1 
       11 15328 1 1 44 LEU C    C  -5.888  -8.167  10.387 1.00 . A A . 387 LEU C    1 1 
       11 15329 1 1 44 LEU CA   C  -6.748  -9.171  11.112 1.00 . A A . 387 LEU CA   1 1 
       11 15330 1 1 44 LEU CB   C  -5.817 -10.251  11.707 1.00 . A A . 387 LEU CB   1 1 
       11 15331 1 1 44 LEU CD1  C  -5.723  -9.242  14.042 1.00 . A A . 387 LEU CD1  1 1 
       11 15332 1 1 44 LEU CD2  C  -3.881 -10.804  13.251 1.00 . A A . 387 LEU CD2  1 1 
       11 15333 1 1 44 LEU CG   C  -4.907  -9.735  12.835 1.00 . A A . 387 LEU CG   1 1 
       11 15334 1 1 44 LEU H    H  -7.620 -10.679   9.970 1.00 . A A . 387 LEU H    1 1 
       11 15335 1 1 44 LEU HA   H  -7.275  -8.667  11.907 1.00 . A A . 387 LEU HA   1 1 
       11 15336 1 1 44 LEU HB2  H  -6.441 -11.082  12.099 1.00 . A A . 387 LEU HB2  1 1 
       11 15337 1 1 44 LEU HB3  H  -5.176 -10.656  10.898 1.00 . A A . 387 LEU HB3  1 1 
       11 15338 1 1 44 LEU HD11 H  -6.547  -9.951  14.268 1.00 . A A . 387 LEU HD11 1 1 
       11 15339 1 1 44 LEU HD12 H  -6.162  -8.244  13.829 1.00 . A A . 387 LEU HD12 1 1 
       11 15340 1 1 44 LEU HD13 H  -5.072  -9.158  14.937 1.00 . A A . 387 LEU HD13 1 1 
       11 15341 1 1 44 LEU HD21 H  -3.710 -10.769  14.347 1.00 . A A . 387 LEU HD21 1 1 
       11 15342 1 1 44 LEU HD22 H  -2.912 -10.629  12.735 1.00 . A A . 387 LEU HD22 1 1 
       11 15343 1 1 44 LEU HD23 H  -4.245 -11.816  12.982 1.00 . A A . 387 LEU HD23 1 1 
       11 15344 1 1 44 LEU HG   H  -4.339  -8.868  12.440 1.00 . A A . 387 LEU HG   1 1 
       11 15345 1 1 44 LEU N    N  -7.749  -9.729  10.222 1.00 . A A . 387 LEU N    1 1 
       11 15346 1 1 44 LEU O    O  -5.604  -8.288   9.200 1.00 . A A . 387 LEU O    1 1 
       11 15347 1 1 45 GLU C    C  -3.269  -6.703  10.362 1.00 . A A . 388 GLU C    1 1 
       11 15348 1 1 45 GLU CA   C  -4.623  -6.089  10.611 1.00 . A A . 388 GLU CA   1 1 
       11 15349 1 1 45 GLU CB   C  -4.444  -4.900  11.574 1.00 . A A . 388 GLU CB   1 1 
       11 15350 1 1 45 GLU CD   C  -5.494  -2.975  12.759 1.00 . A A . 388 GLU CD   1 1 
       11 15351 1 1 45 GLU CG   C  -5.745  -4.107  11.771 1.00 . A A . 388 GLU CG   1 1 
       11 15352 1 1 45 GLU H    H  -5.792  -7.031  12.084 1.00 . A A . 388 GLU H    1 1 
       11 15353 1 1 45 GLU HA   H  -5.041  -5.756   9.673 1.00 . A A . 388 GLU HA   1 1 
       11 15354 1 1 45 GLU HB2  H  -4.095  -5.282  12.560 1.00 . A A . 388 GLU HB2  1 1 
       11 15355 1 1 45 GLU HB3  H  -3.662  -4.218  11.173 1.00 . A A . 388 GLU HB3  1 1 
       11 15356 1 1 45 GLU HG2  H  -6.083  -3.682  10.801 1.00 . A A . 388 GLU HG2  1 1 
       11 15357 1 1 45 GLU HG3  H  -6.540  -4.768  12.172 1.00 . A A . 388 GLU HG3  1 1 
       11 15358 1 1 45 GLU N    N  -5.481  -7.121  11.144 1.00 . A A . 388 GLU N    1 1 
       11 15359 1 1 45 GLU O    O  -2.811  -7.562  11.117 1.00 . A A . 388 GLU O    1 1 
       11 15360 1 1 45 GLU OE1  O  -4.378  -2.929  13.343 1.00 . A A . 388 GLU OE1  1 1 
       11 15361 1 1 45 GLU OE2  O  -6.417  -2.140  12.941 1.00 . A A . 388 GLU OE2  1 1 
       11 15362 1 1 46 LEU C    C  -0.290  -6.482  10.030 1.00 . A A . 389 LEU C    1 1 
       11 15363 1 1 46 LEU CA   C  -1.287  -6.787   8.943 1.00 . A A . 389 LEU CA   1 1 
       11 15364 1 1 46 LEU CB   C  -0.736  -6.223   7.616 1.00 . A A . 389 LEU CB   1 1 
       11 15365 1 1 46 LEU CD1  C   0.783  -4.186   7.550 1.00 . A A . 389 LEU CD1  1 1 
       11 15366 1 1 46 LEU CD2  C  -1.480  -4.113   6.410 1.00 . A A . 389 LEU CD2  1 1 
       11 15367 1 1 46 LEU CG   C  -0.670  -4.684   7.586 1.00 . A A . 389 LEU CG   1 1 
       11 15368 1 1 46 LEU H    H  -2.942  -5.542   8.681 1.00 . A A . 389 LEU H    1 1 
       11 15369 1 1 46 LEU HA   H  -1.396  -7.858   8.866 1.00 . A A . 389 LEU HA   1 1 
       11 15370 1 1 46 LEU HB2  H   0.284  -6.634   7.445 1.00 . A A . 389 LEU HB2  1 1 
       11 15371 1 1 46 LEU HB3  H  -1.385  -6.566   6.784 1.00 . A A . 389 LEU HB3  1 1 
       11 15372 1 1 46 LEU HD11 H   0.813  -3.077   7.625 1.00 . A A . 389 LEU HD11 1 1 
       11 15373 1 1 46 LEU HD12 H   1.271  -4.489   6.599 1.00 . A A . 389 LEU HD12 1 1 
       11 15374 1 1 46 LEU HD13 H   1.360  -4.614   8.397 1.00 . A A . 389 LEU HD13 1 1 
       11 15375 1 1 46 LEU HD21 H  -2.528  -4.480   6.448 1.00 . A A . 389 LEU HD21 1 1 
       11 15376 1 1 46 LEU HD22 H  -1.030  -4.424   5.444 1.00 . A A . 389 LEU HD22 1 1 
       11 15377 1 1 46 LEU HD23 H  -1.493  -3.002   6.454 1.00 . A A . 389 LEU HD23 1 1 
       11 15378 1 1 46 LEU HG   H  -1.129  -4.304   8.523 1.00 . A A . 389 LEU HG   1 1 
       11 15379 1 1 46 LEU N    N  -2.584  -6.246   9.289 1.00 . A A . 389 LEU N    1 1 
       11 15380 1 1 46 LEU O    O   0.681  -7.207  10.194 1.00 . A A . 389 LEU O    1 1 
       11 15381 1 1 47 ALA C    C   0.511  -6.152  12.866 1.00 . A A . 390 ALA C    1 1 
       11 15382 1 1 47 ALA CA   C   0.424  -5.034  11.852 1.00 . A A . 390 ALA CA   1 1 
       11 15383 1 1 47 ALA CB   C   0.005  -3.756  12.597 1.00 . A A . 390 ALA CB   1 1 
       11 15384 1 1 47 ALA H    H  -1.205  -4.721  10.577 1.00 . A A . 390 ALA H    1 1 
       11 15385 1 1 47 ALA HA   H   1.395  -4.894  11.405 1.00 . A A . 390 ALA HA   1 1 
       11 15386 1 1 47 ALA HB1  H  -1.003  -3.882  13.050 1.00 . A A . 390 ALA HB1  1 1 
       11 15387 1 1 47 ALA HB2  H  -0.028  -2.894  11.897 1.00 . A A . 390 ALA HB2  1 1 
       11 15388 1 1 47 ALA HB3  H   0.730  -3.524  13.408 1.00 . A A . 390 ALA HB3  1 1 
       11 15389 1 1 47 ALA N    N  -0.497  -5.387  10.788 1.00 . A A . 390 ALA N    1 1 
       11 15390 1 1 47 ALA O    O   1.586  -6.429  13.396 1.00 . A A . 390 ALA O    1 1 
       11 15391 1 1 48 SER C    C   0.141  -9.068  13.567 1.00 . A A . 391 SER C    1 1 
       11 15392 1 1 48 SER CA   C  -0.596  -7.887  14.148 1.00 . A A . 391 SER CA   1 1 
       11 15393 1 1 48 SER CB   C  -2.000  -8.352  14.562 1.00 . A A . 391 SER CB   1 1 
       11 15394 1 1 48 SER H    H  -1.471  -6.684  12.662 1.00 . A A . 391 SER H    1 1 
       11 15395 1 1 48 SER HA   H  -0.054  -7.524  15.009 1.00 . A A . 391 SER HA   1 1 
       11 15396 1 1 48 SER HB2  H  -2.585  -8.633  13.661 1.00 . A A . 391 SER HB2  1 1 
       11 15397 1 1 48 SER HB3  H  -1.931  -9.232  15.238 1.00 . A A . 391 SER HB3  1 1 
       11 15398 1 1 48 SER HG   H  -2.188  -7.137  16.043 1.00 . A A . 391 SER HG   1 1 
       11 15399 1 1 48 SER N    N  -0.619  -6.823  13.163 1.00 . A A . 391 SER N    1 1 
       11 15400 1 1 48 SER O    O   0.918  -9.731  14.249 1.00 . A A . 391 SER O    1 1 
       11 15401 1 1 48 SER OG   O  -2.686  -7.306  15.239 1.00 . A A . 391 SER OG   1 1 
       11 15402 1 1 49 LEU C    C   2.030 -10.208  11.590 1.00 . A A . 392 LEU C    1 1 
       11 15403 1 1 49 LEU CA   C   0.543 -10.462  11.605 1.00 . A A . 392 LEU CA   1 1 
       11 15404 1 1 49 LEU CB   C   0.063 -10.710  10.158 1.00 . A A . 392 LEU CB   1 1 
       11 15405 1 1 49 LEU CD1  C   0.452 -13.214  10.324 1.00 . A A . 392 LEU CD1  1 1 
       11 15406 1 1 49 LEU CD2  C   0.274 -12.113   8.057 1.00 . A A . 392 LEU CD2  1 1 
       11 15407 1 1 49 LEU CG   C   0.730 -11.938   9.511 1.00 . A A . 392 LEU CG   1 1 
       11 15408 1 1 49 LEU H    H  -0.746  -8.772  11.758 1.00 . A A . 392 LEU H    1 1 
       11 15409 1 1 49 LEU HA   H   0.353 -11.337  12.210 1.00 . A A . 392 LEU HA   1 1 
       11 15410 1 1 49 LEU HB2  H  -1.035 -10.864  10.164 1.00 . A A . 392 LEU HB2  1 1 
       11 15411 1 1 49 LEU HB3  H   0.285  -9.816   9.536 1.00 . A A . 392 LEU HB3  1 1 
       11 15412 1 1 49 LEU HD11 H  -0.606 -13.237  10.657 1.00 . A A . 392 LEU HD11 1 1 
       11 15413 1 1 49 LEU HD12 H   1.107 -13.252  11.220 1.00 . A A . 392 LEU HD12 1 1 
       11 15414 1 1 49 LEU HD13 H   0.648 -14.116   9.705 1.00 . A A . 392 LEU HD13 1 1 
       11 15415 1 1 49 LEU HD21 H   0.318 -11.144   7.520 1.00 . A A . 392 LEU HD21 1 1 
       11 15416 1 1 49 LEU HD22 H  -0.771 -12.489   8.022 1.00 . A A . 392 LEU HD22 1 1 
       11 15417 1 1 49 LEU HD23 H   0.929 -12.840   7.532 1.00 . A A . 392 LEU HD23 1 1 
       11 15418 1 1 49 LEU HG   H   1.829 -11.770   9.504 1.00 . A A . 392 LEU HG   1 1 
       11 15419 1 1 49 LEU N    N  -0.103  -9.341  12.267 1.00 . A A . 392 LEU N    1 1 
       11 15420 1 1 49 LEU O    O   2.833 -11.120  11.788 1.00 . A A . 392 LEU O    1 1 
       11 15421 1 1 50 GLN C    C   4.413  -8.807  12.689 1.00 . A A . 393 GLN C    1 1 
       11 15422 1 1 50 GLN CA   C   3.820  -8.573  11.320 1.00 . A A . 393 GLN CA   1 1 
       11 15423 1 1 50 GLN CB   C   4.034  -7.093  10.949 1.00 . A A . 393 GLN CB   1 1 
       11 15424 1 1 50 GLN CD   C   5.613  -5.276  10.338 1.00 . A A . 393 GLN CD   1 1 
       11 15425 1 1 50 GLN CG   C   5.516  -6.730  10.778 1.00 . A A . 393 GLN CG   1 1 
       11 15426 1 1 50 GLN H    H   1.767  -8.213  11.162 1.00 . A A . 393 GLN H    1 1 
       11 15427 1 1 50 GLN HA   H   4.316  -9.213  10.607 1.00 . A A . 393 GLN HA   1 1 
       11 15428 1 1 50 GLN HB2  H   3.495  -6.879   9.999 1.00 . A A . 393 GLN HB2  1 1 
       11 15429 1 1 50 GLN HB3  H   3.595  -6.451  11.743 1.00 . A A . 393 GLN HB3  1 1 
       11 15430 1 1 50 GLN HE21 H   7.658  -5.360  10.315 1.00 . A A . 393 GLN HE21 1 1 
       11 15431 1 1 50 GLN HE22 H   6.982  -3.831   9.869 1.00 . A A . 393 GLN HE22 1 1 
       11 15432 1 1 50 GLN HG2  H   6.055  -6.864  11.741 1.00 . A A . 393 GLN HG2  1 1 
       11 15433 1 1 50 GLN HG3  H   5.982  -7.378  10.007 1.00 . A A . 393 GLN HG3  1 1 
       11 15434 1 1 50 GLN N    N   2.423  -8.944  11.346 1.00 . A A . 393 GLN N    1 1 
       11 15435 1 1 50 GLN NE2  N   6.861  -4.779  10.158 1.00 . A A . 393 GLN NE2  1 1 
       11 15436 1 1 50 GLN O    O   5.566  -9.216  12.812 1.00 . A A . 393 GLN O    1 1 
       11 15437 1 1 50 GLN OE1  O   4.606  -4.598  10.155 1.00 . A A . 393 GLN OE1  1 1 
       11 15438 1 1 51 CYS C    C   4.455 -10.179  15.304 1.00 . A A . 394 CYS C    1 1 
       11 15439 1 1 51 CYS CA   C   4.128  -8.718  15.111 1.00 . A A . 394 CYS CA   1 1 
       11 15440 1 1 51 CYS CB   C   3.110  -8.302  16.194 1.00 . A A . 394 CYS CB   1 1 
       11 15441 1 1 51 CYS H    H   2.699  -8.190  13.669 1.00 . A A . 394 CYS H    1 1 
       11 15442 1 1 51 CYS HA   H   5.035  -8.141  15.212 1.00 . A A . 394 CYS HA   1 1 
       11 15443 1 1 51 CYS HB2  H   2.790  -7.254  15.997 1.00 . A A . 394 CYS HB2  1 1 
       11 15444 1 1 51 CYS HB3  H   2.213  -8.950  16.114 1.00 . A A . 394 CYS HB3  1 1 
       11 15445 1 1 51 CYS HG   H   4.668  -9.401  17.562 1.00 . A A . 394 CYS HG   1 1 
       11 15446 1 1 51 CYS N    N   3.635  -8.528  13.760 1.00 . A A . 394 CYS N    1 1 
       11 15447 1 1 51 CYS O    O   5.486 -10.519  15.883 1.00 . A A . 394 CYS O    1 1 
       11 15448 1 1 51 CYS SG   S   3.811  -8.435  17.870 1.00 . A A . 394 CYS SG   1 1 
       11 15449 1 1 52 LEU C    C   5.080 -12.858  14.254 1.00 . A A . 395 LEU C    1 1 
       11 15450 1 1 52 LEU CA   C   3.790 -12.509  14.956 1.00 . A A . 395 LEU CA   1 1 
       11 15451 1 1 52 LEU CB   C   2.666 -13.359  14.319 1.00 . A A . 395 LEU CB   1 1 
       11 15452 1 1 52 LEU CD1  C   0.738 -12.393  15.685 1.00 . A A . 395 LEU CD1  1 1 
       11 15453 1 1 52 LEU CD2  C   0.549 -14.713  14.691 1.00 . A A . 395 LEU CD2  1 1 
       11 15454 1 1 52 LEU CG   C   1.504 -13.665  15.287 1.00 . A A . 395 LEU CG   1 1 
       11 15455 1 1 52 LEU H    H   2.692 -10.807  14.419 1.00 . A A . 395 LEU H    1 1 
       11 15456 1 1 52 LEU HA   H   3.883 -12.743  16.008 1.00 . A A . 395 LEU HA   1 1 
       11 15457 1 1 52 LEU HB2  H   2.269 -12.816  13.435 1.00 . A A . 395 LEU HB2  1 1 
       11 15458 1 1 52 LEU HB3  H   3.094 -14.321  13.965 1.00 . A A . 395 LEU HB3  1 1 
       11 15459 1 1 52 LEU HD11 H   1.423 -11.660  16.162 1.00 . A A . 395 LEU HD11 1 1 
       11 15460 1 1 52 LEU HD12 H  -0.072 -12.639  16.404 1.00 . A A . 395 LEU HD12 1 1 
       11 15461 1 1 52 LEU HD13 H   0.282 -11.923  14.789 1.00 . A A . 395 LEU HD13 1 1 
       11 15462 1 1 52 LEU HD21 H  -0.504 -14.464  14.941 1.00 . A A . 395 LEU HD21 1 1 
       11 15463 1 1 52 LEU HD22 H   0.780 -15.721  15.099 1.00 . A A . 395 LEU HD22 1 1 
       11 15464 1 1 52 LEU HD23 H   0.652 -14.746  13.585 1.00 . A A . 395 LEU HD23 1 1 
       11 15465 1 1 52 LEU HG   H   1.940 -14.099  16.212 1.00 . A A . 395 LEU HG   1 1 
       11 15466 1 1 52 LEU N    N   3.561 -11.081  14.831 1.00 . A A . 395 LEU N    1 1 
       11 15467 1 1 52 LEU O    O   5.829 -13.725  14.707 1.00 . A A . 395 LEU O    1 1 
       11 15468 1 1 53 ASN C    C   7.768 -12.084  13.194 1.00 . A A . 396 ASN C    1 1 
       11 15469 1 1 53 ASN CA   C   6.565 -12.442  12.361 1.00 . A A . 396 ASN CA   1 1 
       11 15470 1 1 53 ASN CB   C   6.634 -11.613  11.061 1.00 . A A . 396 ASN CB   1 1 
       11 15471 1 1 53 ASN CG   C   7.750 -12.073  10.127 1.00 . A A . 396 ASN CG   1 1 
       11 15472 1 1 53 ASN H    H   4.779 -11.451  12.763 1.00 . A A . 396 ASN H    1 1 
       11 15473 1 1 53 ASN HA   H   6.591 -13.493  12.135 1.00 . A A . 396 ASN HA   1 1 
       11 15474 1 1 53 ASN HB2  H   5.666 -11.696  10.524 1.00 . A A . 396 ASN HB2  1 1 
       11 15475 1 1 53 ASN HB3  H   6.796 -10.545  11.314 1.00 . A A . 396 ASN HB3  1 1 
       11 15476 1 1 53 ASN HD21 H   8.285 -10.140   9.713 1.00 . A A . 396 ASN HD21 1 1 
       11 15477 1 1 53 ASN HD22 H   9.228 -11.350   8.912 1.00 . A A . 396 ASN HD22 1 1 
       11 15478 1 1 53 ASN N    N   5.362 -12.179  13.118 1.00 . A A . 396 ASN N    1 1 
       11 15479 1 1 53 ASN ND2  N   8.485 -11.101   9.531 1.00 . A A . 396 ASN ND2  1 1 
       11 15480 1 1 53 ASN O    O   8.781 -12.775  13.169 1.00 . A A . 396 ASN O    1 1 
       11 15481 1 1 53 ASN OD1  O   7.963 -13.264   9.932 1.00 . A A . 396 ASN OD1  1 1 
       11 15482 1 1 54 GLU C    C   9.094 -11.581  15.803 1.00 . A A . 397 GLU C    1 1 
       11 15483 1 1 54 GLU CA   C   8.813 -10.548  14.745 1.00 . A A . 397 GLU CA   1 1 
       11 15484 1 1 54 GLU CB   C   8.577  -9.198  15.455 1.00 . A A . 397 GLU CB   1 1 
       11 15485 1 1 54 GLU CD   C   9.809  -7.928  13.695 1.00 . A A . 397 GLU CD   1 1 
       11 15486 1 1 54 GLU CG   C   8.504  -8.012  14.477 1.00 . A A . 397 GLU CG   1 1 
       11 15487 1 1 54 GLU H    H   6.842 -10.437  14.029 1.00 . A A . 397 GLU H    1 1 
       11 15488 1 1 54 GLU HA   H   9.665 -10.481  14.089 1.00 . A A . 397 GLU HA   1 1 
       11 15489 1 1 54 GLU HB2  H   7.626  -9.253  16.029 1.00 . A A . 397 GLU HB2  1 1 
       11 15490 1 1 54 GLU HB3  H   9.403  -9.017  16.177 1.00 . A A . 397 GLU HB3  1 1 
       11 15491 1 1 54 GLU HG2  H   7.658  -8.153  13.771 1.00 . A A . 397 GLU HG2  1 1 
       11 15492 1 1 54 GLU HG3  H   8.356  -7.066  15.036 1.00 . A A . 397 GLU HG3  1 1 
       11 15493 1 1 54 GLU N    N   7.682 -10.975  13.954 1.00 . A A . 397 GLU N    1 1 
       11 15494 1 1 54 GLU O    O  10.246 -11.946  16.031 1.00 . A A . 397 GLU O    1 1 
       11 15495 1 1 54 GLU OE1  O  10.890  -7.956  14.339 1.00 . A A . 397 GLU OE1  1 1 
       11 15496 1 1 54 GLU OE2  O   9.737  -7.833  12.441 1.00 . A A . 397 GLU OE2  1 1 
       11 15497 1 1 55 THR C    C   8.862 -14.324  16.927 1.00 . A A . 398 THR C    1 1 
       11 15498 1 1 55 THR CA   C   8.228 -13.086  17.504 1.00 . A A . 398 THR CA   1 1 
       11 15499 1 1 55 THR CB   C   6.936 -13.494  18.164 1.00 . A A . 398 THR CB   1 1 
       11 15500 1 1 55 THR CG2  C   7.230 -14.541  19.253 1.00 . A A . 398 THR CG2  1 1 
       11 15501 1 1 55 THR H    H   7.095 -11.819  16.278 1.00 . A A . 398 THR H    1 1 
       11 15502 1 1 55 THR HA   H   8.899 -12.658  18.233 1.00 . A A . 398 THR HA   1 1 
       11 15503 1 1 55 THR HB   H   6.244 -13.940  17.418 1.00 . A A . 398 THR HB   1 1 
       11 15504 1 1 55 THR HG1  H   6.353 -12.496  19.700 1.00 . A A . 398 THR HG1  1 1 
       11 15505 1 1 55 THR HG21 H   7.423 -15.534  18.793 1.00 . A A . 398 THR HG21 1 1 
       11 15506 1 1 55 THR HG22 H   6.365 -14.635  19.943 1.00 . A A . 398 THR HG22 1 1 
       11 15507 1 1 55 THR HG23 H   8.123 -14.244  19.843 1.00 . A A . 398 THR HG23 1 1 
       11 15508 1 1 55 THR N    N   8.037 -12.105  16.457 1.00 . A A . 398 THR N    1 1 
       11 15509 1 1 55 THR O    O   9.810 -14.865  17.492 1.00 . A A . 398 THR O    1 1 
       11 15510 1 1 55 THR OG1  O   6.312 -12.359  18.750 1.00 . A A . 398 THR OG1  1 1 
       11 15511 1 1 56 LEU C    C  10.274 -15.747  14.626 1.00 . A A . 399 LEU C    1 1 
       11 15512 1 1 56 LEU CA   C   8.891 -16.003  15.180 1.00 . A A . 399 LEU CA   1 1 
       11 15513 1 1 56 LEU CB   C   7.992 -16.622  14.075 1.00 . A A . 399 LEU CB   1 1 
       11 15514 1 1 56 LEU CD1  C   9.266 -16.826  11.871 1.00 . A A . 399 LEU CD1  1 1 
       11 15515 1 1 56 LEU CD2  C   6.881 -15.990  11.889 1.00 . A A . 399 LEU CD2  1 1 
       11 15516 1 1 56 LEU CG   C   8.205 -16.039  12.663 1.00 . A A . 399 LEU CG   1 1 
       11 15517 1 1 56 LEU H    H   7.540 -14.380  15.356 1.00 . A A . 399 LEU H    1 1 
       11 15518 1 1 56 LEU HA   H   8.992 -16.716  15.985 1.00 . A A . 399 LEU HA   1 1 
       11 15519 1 1 56 LEU HB2  H   8.177 -17.717  14.041 1.00 . A A . 399 LEU HB2  1 1 
       11 15520 1 1 56 LEU HB3  H   6.929 -16.470  14.361 1.00 . A A . 399 LEU HB3  1 1 
       11 15521 1 1 56 LEU HD11 H   8.874 -17.102  10.869 1.00 . A A . 399 LEU HD11 1 1 
       11 15522 1 1 56 LEU HD12 H   9.544 -17.755  12.412 1.00 . A A . 399 LEU HD12 1 1 
       11 15523 1 1 56 LEU HD13 H  10.181 -16.208  11.735 1.00 . A A . 399 LEU HD13 1 1 
       11 15524 1 1 56 LEU HD21 H   6.071 -15.588  12.533 1.00 . A A . 399 LEU HD21 1 1 
       11 15525 1 1 56 LEU HD22 H   6.594 -17.009  11.552 1.00 . A A . 399 LEU HD22 1 1 
       11 15526 1 1 56 LEU HD23 H   6.982 -15.338  10.996 1.00 . A A . 399 LEU HD23 1 1 
       11 15527 1 1 56 LEU HG   H   8.568 -14.998  12.774 1.00 . A A . 399 LEU HG   1 1 
       11 15528 1 1 56 LEU N    N   8.346 -14.800  15.775 1.00 . A A . 399 LEU N    1 1 
       11 15529 1 1 56 LEU O    O  10.980 -16.695  14.284 1.00 . A A . 399 LEU O    1 1 
       11 15530 1 1 57 THR C    C  12.903 -13.734  15.192 1.00 . A A . 400 THR C    1 1 
       11 15531 1 1 57 THR CA   C  12.051 -14.188  14.027 1.00 . A A . 400 THR CA   1 1 
       11 15532 1 1 57 THR CB   C  12.043 -13.097  12.979 1.00 . A A . 400 THR CB   1 1 
       11 15533 1 1 57 THR CG2  C  13.435 -12.988  12.332 1.00 . A A . 400 THR CG2  1 1 
       11 15534 1 1 57 THR H    H  10.227 -13.670  14.881 1.00 . A A . 400 THR H    1 1 
       11 15535 1 1 57 THR HA   H  12.461 -15.103  13.623 1.00 . A A . 400 THR HA   1 1 
       11 15536 1 1 57 THR HB   H  11.786 -12.122  13.444 1.00 . A A . 400 THR HB   1 1 
       11 15537 1 1 57 THR HG1  H  10.215 -13.254  12.389 1.00 . A A . 400 THR HG1  1 1 
       11 15538 1 1 57 THR HG21 H  13.962 -13.966  12.378 1.00 . A A . 400 THR HG21 1 1 
       11 15539 1 1 57 THR HG22 H  14.050 -12.229  12.862 1.00 . A A . 400 THR HG22 1 1 
       11 15540 1 1 57 THR HG23 H  13.344 -12.685  11.267 1.00 . A A . 400 THR HG23 1 1 
       11 15541 1 1 57 THR N    N  10.728 -14.470  14.550 1.00 . A A . 400 THR N    1 1 
       11 15542 1 1 57 THR O    O  14.072 -13.386  15.037 1.00 . A A . 400 THR O    1 1 
       11 15543 1 1 57 THR OG1  O  11.079 -13.397  11.979 1.00 . A A . 400 THR OG1  1 1 
       11 15544 1 1 58 SER C    C  13.200 -14.492  18.511 1.00 . A A . 401 SER C    1 1 
       11 15545 1 1 58 SER CA   C  13.026 -13.321  17.590 1.00 . A A . 401 SER CA   1 1 
       11 15546 1 1 58 SER CB   C  12.292 -12.219  18.380 1.00 . A A . 401 SER CB   1 1 
       11 15547 1 1 58 SER H    H  11.395 -14.141  16.512 1.00 . A A . 401 SER H    1 1 
       11 15548 1 1 58 SER HA   H  14.000 -12.970  17.285 1.00 . A A . 401 SER HA   1 1 
       11 15549 1 1 58 SER HB2  H  11.264 -12.553  18.634 1.00 . A A . 401 SER HB2  1 1 
       11 15550 1 1 58 SER HB3  H  12.841 -11.993  19.321 1.00 . A A . 401 SER HB3  1 1 
       11 15551 1 1 58 SER HG   H  11.592 -11.227  16.887 1.00 . A A . 401 SER HG   1 1 
       11 15552 1 1 58 SER N    N  12.311 -13.758  16.405 1.00 . A A . 401 SER N    1 1 
       11 15553 1 1 58 SER O    O  13.960 -14.422  19.476 1.00 . A A . 401 SER O    1 1 
       11 15554 1 1 58 SER OG   O  12.210 -11.032  17.604 1.00 . A A . 401 SER OG   1 1 
       11 15555 1 1 59 CYS C    C  13.007 -17.931  18.253 1.00 . A A . 402 CYS C    1 1 
       11 15556 1 1 59 CYS CA   C  12.583 -16.761  19.086 1.00 . A A . 402 CYS CA   1 1 
       11 15557 1 1 59 CYS CB   C  11.241 -17.117  19.754 1.00 . A A . 402 CYS CB   1 1 
       11 15558 1 1 59 CYS H    H  11.857 -15.649  17.467 1.00 . A A . 402 CYS H    1 1 
       11 15559 1 1 59 CYS HA   H  13.335 -16.573  19.837 1.00 . A A . 402 CYS HA   1 1 
       11 15560 1 1 59 CYS HB2  H  10.523 -17.444  18.968 1.00 . A A . 402 CYS HB2  1 1 
       11 15561 1 1 59 CYS HB3  H  11.400 -17.967  20.446 1.00 . A A . 402 CYS HB3  1 1 
       11 15562 1 1 59 CYS HG   H  10.184 -15.036  19.593 1.00 . A A . 402 CYS HG   1 1 
       11 15563 1 1 59 CYS N    N  12.492 -15.603  18.234 1.00 . A A . 402 CYS N    1 1 
       11 15564 1 1 59 CYS O    O  13.158 -17.830  17.037 1.00 . A A . 402 CYS O    1 1 
       11 15565 1 1 59 CYS SG   S  10.562 -15.704  20.675 1.00 . A A . 402 CYS SG   1 1 
       11 15566 1 1 60 THR C    C  12.471 -20.747  17.388 1.00 . A A . 403 THR C    1 1 
       11 15567 1 1 60 THR CA   C  13.630 -20.288  18.226 1.00 . A A . 403 THR CA   1 1 
       11 15568 1 1 60 THR CB   C  14.038 -21.419  19.143 1.00 . A A . 403 THR CB   1 1 
       11 15569 1 1 60 THR CG2  C  15.175 -20.930  20.052 1.00 . A A . 403 THR CG2  1 1 
       11 15570 1 1 60 THR H    H  13.141 -19.154  19.913 1.00 . A A . 403 THR H    1 1 
       11 15571 1 1 60 THR HA   H  14.448 -20.022  17.572 1.00 . A A . 403 THR HA   1 1 
       11 15572 1 1 60 THR HB   H  14.409 -22.279  18.547 1.00 . A A . 403 THR HB   1 1 
       11 15573 1 1 60 THR HG1  H  13.287 -21.988  20.820 1.00 . A A . 403 THR HG1  1 1 
       11 15574 1 1 60 THR HG21 H  14.770 -20.311  20.881 1.00 . A A . 403 THR HG21 1 1 
       11 15575 1 1 60 THR HG22 H  15.897 -20.316  19.472 1.00 . A A . 403 THR HG22 1 1 
       11 15576 1 1 60 THR HG23 H  15.718 -21.795  20.489 1.00 . A A . 403 THR HG23 1 1 
       11 15577 1 1 60 THR N    N  13.224 -19.090  18.923 1.00 . A A . 403 THR N    1 1 
       11 15578 1 1 60 THR O    O  11.360 -20.251  17.518 1.00 . A A . 403 THR O    1 1 
       11 15579 1 1 60 THR OG1  O  12.936 -21.850  19.934 1.00 . A A . 403 THR OG1  1 1 
       11 15580 1 1 61 LYS C    C  10.556 -22.828  16.390 1.00 . A A . 404 LYS C    1 1 
       11 15581 1 1 61 LYS CA   C  11.688 -22.200  15.608 1.00 . A A . 404 LYS CA   1 1 
       11 15582 1 1 61 LYS CB   C  12.225 -23.245  14.615 1.00 . A A . 404 LYS CB   1 1 
       11 15583 1 1 61 LYS CD   C  13.785 -23.667  12.645 1.00 . A A . 404 LYS CD   1 1 
       11 15584 1 1 61 LYS CE   C  14.764 -23.044  11.649 1.00 . A A . 404 LYS CE   1 1 
       11 15585 1 1 61 LYS CG   C  13.199 -22.631  13.605 1.00 . A A . 404 LYS CG   1 1 
       11 15586 1 1 61 LYS H    H  13.620 -22.140  16.406 1.00 . A A . 404 LYS H    1 1 
       11 15587 1 1 61 LYS HA   H  11.306 -21.347  15.069 1.00 . A A . 404 LYS HA   1 1 
       11 15588 1 1 61 LYS HB2  H  12.738 -24.054  15.173 1.00 . A A . 404 LYS HB2  1 1 
       11 15589 1 1 61 LYS HB3  H  11.373 -23.695  14.062 1.00 . A A . 404 LYS HB3  1 1 
       11 15590 1 1 61 LYS HD2  H  14.313 -24.449  13.231 1.00 . A A . 404 LYS HD2  1 1 
       11 15591 1 1 61 LYS HD3  H  12.959 -24.155  12.086 1.00 . A A . 404 LYS HD3  1 1 
       11 15592 1 1 61 LYS HE2  H  14.252 -22.288  11.019 1.00 . A A . 404 LYS HE2  1 1 
       11 15593 1 1 61 LYS HE3  H  15.613 -22.566  12.185 1.00 . A A . 404 LYS HE3  1 1 
       11 15594 1 1 61 LYS HG2  H  12.666 -21.855  13.017 1.00 . A A . 404 LYS HG2  1 1 
       11 15595 1 1 61 LYS HG3  H  14.027 -22.136  14.155 1.00 . A A . 404 LYS HG3  1 1 
       11 15596 1 1 61 LYS HZ1  H  15.523 -24.941  11.304 1.00 . A A . 404 LYS HZ1  1 1 
       11 15597 1 1 61 LYS HZ2  H  16.192 -23.733  10.316 1.00 . A A . 404 LYS HZ2  1 1 
       11 15598 1 1 61 LYS HZ3  H  14.622 -24.305  10.011 1.00 . A A . 404 LYS HZ3  1 1 
       11 15599 1 1 61 LYS N    N  12.721 -21.723  16.497 1.00 . A A . 404 LYS N    1 1 
       11 15600 1 1 61 LYS NZ   N  15.317 -24.083  10.754 1.00 . A A . 404 LYS NZ   1 1 
       11 15601 1 1 61 LYS O    O   9.391 -22.612  16.068 1.00 . A A . 404 LYS O    1 1 
       11 15602 1 1 62 GLU C    C   9.052 -23.238  19.008 1.00 . A A . 405 GLU C    1 1 
       11 15603 1 1 62 GLU CA   C   9.808 -24.269  18.206 1.00 . A A . 405 GLU CA   1 1 
       11 15604 1 1 62 GLU CB   C  10.348 -25.330  19.184 1.00 . A A . 405 GLU CB   1 1 
       11 15605 1 1 62 GLU CD   C   9.853 -27.131  20.839 1.00 . A A . 405 GLU CD   1 1 
       11 15606 1 1 62 GLU CG   C   9.229 -26.071  19.937 1.00 . A A . 405 GLU CG   1 1 
       11 15607 1 1 62 GLU H    H  11.796 -23.816  17.729 1.00 . A A . 405 GLU H    1 1 
       11 15608 1 1 62 GLU HA   H   9.130 -24.728  17.502 1.00 . A A . 405 GLU HA   1 1 
       11 15609 1 1 62 GLU HB2  H  10.954 -26.069  18.611 1.00 . A A . 405 GLU HB2  1 1 
       11 15610 1 1 62 GLU HB3  H  11.016 -24.838  19.923 1.00 . A A . 405 GLU HB3  1 1 
       11 15611 1 1 62 GLU HG2  H   8.647 -25.355  20.558 1.00 . A A . 405 GLU HG2  1 1 
       11 15612 1 1 62 GLU HG3  H   8.545 -26.565  19.217 1.00 . A A . 405 GLU HG3  1 1 
       11 15613 1 1 62 GLU N    N  10.862 -23.625  17.441 1.00 . A A . 405 GLU N    1 1 
       11 15614 1 1 62 GLU O    O   7.827 -23.286  19.102 1.00 . A A . 405 GLU O    1 1 
       11 15615 1 1 62 GLU OE1  O  11.108 -27.235  20.857 1.00 . A A . 405 GLU OE1  1 1 
       11 15616 1 1 62 GLU OE2  O   9.078 -27.851  21.521 1.00 . A A . 405 GLU OE2  1 1 
       11 15617 1 1 63 VAL C    C   8.263 -20.432  19.516 1.00 . A A . 406 VAL C    1 1 
       11 15618 1 1 63 VAL CA   C   9.141 -21.258  20.419 1.00 . A A . 406 VAL CA   1 1 
       11 15619 1 1 63 VAL CB   C  10.113 -20.346  21.119 1.00 . A A . 406 VAL CB   1 1 
       11 15620 1 1 63 VAL CG1  C   9.329 -19.179  21.755 1.00 . A A . 406 VAL CG1  1 1 
       11 15621 1 1 63 VAL CG2  C  10.877 -21.170  22.171 1.00 . A A . 406 VAL CG2  1 1 
       11 15622 1 1 63 VAL H    H  10.776 -22.252  19.517 1.00 . A A . 406 VAL H    1 1 
       11 15623 1 1 63 VAL HA   H   8.514 -21.763  21.142 1.00 . A A . 406 VAL HA   1 1 
       11 15624 1 1 63 VAL HB   H  10.842 -19.937  20.388 1.00 . A A . 406 VAL HB   1 1 
       11 15625 1 1 63 VAL HG11 H   8.396 -19.553  22.230 1.00 . A A . 406 VAL HG11 1 1 
       11 15626 1 1 63 VAL HG12 H   9.056 -18.428  20.984 1.00 . A A . 406 VAL HG12 1 1 
       11 15627 1 1 63 VAL HG13 H   9.944 -18.679  22.533 1.00 . A A . 406 VAL HG13 1 1 
       11 15628 1 1 63 VAL HG21 H  10.260 -21.292  23.088 1.00 . A A . 406 VAL HG21 1 1 
       11 15629 1 1 63 VAL HG22 H  11.823 -20.658  22.448 1.00 . A A . 406 VAL HG22 1 1 
       11 15630 1 1 63 VAL HG23 H  11.122 -22.177  21.774 1.00 . A A . 406 VAL HG23 1 1 
       11 15631 1 1 63 VAL N    N   9.783 -22.280  19.614 1.00 . A A . 406 VAL N    1 1 
       11 15632 1 1 63 VAL O    O   7.136 -20.099  19.859 1.00 . A A . 406 VAL O    1 1 
       11 15633 1 1 64 GLY C    C   6.827 -20.048  16.939 1.00 . A A . 407 GLY C    1 1 
       11 15634 1 1 64 GLY CA   C   8.063 -19.301  17.359 1.00 . A A . 407 GLY CA   1 1 
       11 15635 1 1 64 GLY H    H   9.737 -20.321  18.099 1.00 . A A . 407 GLY H    1 1 
       11 15636 1 1 64 GLY HA2  H   7.765 -18.381  17.839 1.00 . A A . 407 GLY HA2  1 1 
       11 15637 1 1 64 GLY HA3  H   8.703 -19.169  16.499 1.00 . A A . 407 GLY HA3  1 1 
       11 15638 1 1 64 GLY N    N   8.795 -20.085  18.330 1.00 . A A . 407 GLY N    1 1 
       11 15639 1 1 64 GLY O    O   5.792 -19.447  16.685 1.00 . A A . 407 GLY O    1 1 
       11 15640 1 1 65 LYS C    C   4.718 -22.120  17.480 1.00 . A A . 408 LYS C    1 1 
       11 15641 1 1 65 LYS CA   C   5.789 -22.186  16.419 1.00 . A A . 408 LYS CA   1 1 
       11 15642 1 1 65 LYS CB   C   6.161 -23.668  16.216 1.00 . A A . 408 LYS CB   1 1 
       11 15643 1 1 65 LYS CD   C   4.962 -25.904  16.367 1.00 . A A . 408 LYS CD   1 1 
       11 15644 1 1 65 LYS CE   C   4.067 -25.942  17.608 1.00 . A A . 408 LYS CE   1 1 
       11 15645 1 1 65 LYS CG   C   4.992 -24.521  15.711 1.00 . A A . 408 LYS CG   1 1 
       11 15646 1 1 65 LYS H    H   7.735 -21.887  17.138 1.00 . A A . 408 LYS H    1 1 
       11 15647 1 1 65 LYS HA   H   5.406 -21.765  15.503 1.00 . A A . 408 LYS HA   1 1 
       11 15648 1 1 65 LYS HB2  H   6.997 -23.731  15.486 1.00 . A A . 408 LYS HB2  1 1 
       11 15649 1 1 65 LYS HB3  H   6.519 -24.086  17.180 1.00 . A A . 408 LYS HB3  1 1 
       11 15650 1 1 65 LYS HD2  H   4.596 -26.650  15.632 1.00 . A A . 408 LYS HD2  1 1 
       11 15651 1 1 65 LYS HD3  H   5.996 -26.192  16.657 1.00 . A A . 408 LYS HD3  1 1 
       11 15652 1 1 65 LYS HE2  H   4.322 -26.814  18.247 1.00 . A A . 408 LYS HE2  1 1 
       11 15653 1 1 65 LYS HE3  H   4.177 -25.007  18.198 1.00 . A A . 408 LYS HE3  1 1 
       11 15654 1 1 65 LYS HG2  H   4.036 -23.998  15.920 1.00 . A A . 408 LYS HG2  1 1 
       11 15655 1 1 65 LYS HG3  H   5.084 -24.643  14.610 1.00 . A A . 408 LYS HG3  1 1 
       11 15656 1 1 65 LYS HZ1  H   2.495 -25.576  16.312 1.00 . A A . 408 LYS HZ1  1 1 
       11 15657 1 1 65 LYS HZ2  H   2.040 -25.643  17.948 1.00 . A A . 408 LYS HZ2  1 1 
       11 15658 1 1 65 LYS HZ3  H   2.405 -27.075  17.105 1.00 . A A . 408 LYS HZ3  1 1 
       11 15659 1 1 65 LYS N    N   6.921 -21.390  16.841 1.00 . A A . 408 LYS N    1 1 
       11 15660 1 1 65 LYS NZ   N   2.647 -26.069  17.213 1.00 . A A . 408 LYS NZ   1 1 
       11 15661 1 1 65 LYS O    O   3.539 -21.926  17.181 1.00 . A A . 408 LYS O    1 1 
       11 15662 1 1 66 ALA C    C   3.578 -20.878  19.958 1.00 . A A . 409 ALA C    1 1 
       11 15663 1 1 66 ALA CA   C   4.175 -22.254  19.848 1.00 . A A . 409 ALA CA   1 1 
       11 15664 1 1 66 ALA CB   C   4.815 -22.606  21.203 1.00 . A A . 409 ALA CB   1 1 
       11 15665 1 1 66 ALA H    H   6.091 -22.371  18.996 1.00 . A A . 409 ALA H    1 1 
       11 15666 1 1 66 ALA HA   H   3.391 -22.960  19.614 1.00 . A A . 409 ALA HA   1 1 
       11 15667 1 1 66 ALA HB1  H   5.629 -21.888  21.445 1.00 . A A . 409 ALA HB1  1 1 
       11 15668 1 1 66 ALA HB2  H   5.245 -23.630  21.171 1.00 . A A . 409 ALA HB2  1 1 
       11 15669 1 1 66 ALA HB3  H   4.055 -22.567  22.013 1.00 . A A . 409 ALA HB3  1 1 
       11 15670 1 1 66 ALA N    N   5.124 -22.274  18.759 1.00 . A A . 409 ALA N    1 1 
       11 15671 1 1 66 ALA O    O   2.376 -20.723  20.172 1.00 . A A . 409 ALA O    1 1 
       11 15672 1 1 67 ALA C    C   3.012 -18.181  18.806 1.00 . A A . 410 ALA C    1 1 
       11 15673 1 1 67 ALA CA   C   3.983 -18.478  19.911 1.00 . A A . 410 ALA CA   1 1 
       11 15674 1 1 67 ALA CB   C   5.136 -17.466  19.810 1.00 . A A . 410 ALA CB   1 1 
       11 15675 1 1 67 ALA H    H   5.400 -19.984  19.629 1.00 . A A . 410 ALA H    1 1 
       11 15676 1 1 67 ALA HA   H   3.479 -18.368  20.859 1.00 . A A . 410 ALA HA   1 1 
       11 15677 1 1 67 ALA HB1  H   4.756 -16.430  19.941 1.00 . A A . 410 ALA HB1  1 1 
       11 15678 1 1 67 ALA HB2  H   5.631 -17.539  18.818 1.00 . A A . 410 ALA HB2  1 1 
       11 15679 1 1 67 ALA HB3  H   5.895 -17.666  20.597 1.00 . A A . 410 ALA HB3  1 1 
       11 15680 1 1 67 ALA N    N   4.428 -19.845  19.810 1.00 . A A . 410 ALA N    1 1 
       11 15681 1 1 67 ALA O    O   2.019 -17.494  19.017 1.00 . A A . 410 ALA O    1 1 
       11 15682 1 1 68 LEU C    C   1.074 -19.073  16.711 1.00 . A A . 411 LEU C    1 1 
       11 15683 1 1 68 LEU CA   C   2.411 -18.433  16.468 1.00 . A A . 411 LEU CA   1 1 
       11 15684 1 1 68 LEU CB   C   2.952 -19.010  15.146 1.00 . A A . 411 LEU CB   1 1 
       11 15685 1 1 68 LEU CD1  C   2.478 -17.293  13.330 1.00 . A A . 411 LEU CD1  1 1 
       11 15686 1 1 68 LEU CD2  C   2.072 -19.768  12.884 1.00 . A A . 411 LEU CD2  1 1 
       11 15687 1 1 68 LEU CG   C   2.074 -18.648  13.936 1.00 . A A . 411 LEU CG   1 1 
       11 15688 1 1 68 LEU H    H   4.048 -19.307  17.406 1.00 . A A . 411 LEU H    1 1 
       11 15689 1 1 68 LEU HA   H   2.288 -17.362  16.387 1.00 . A A . 411 LEU HA   1 1 
       11 15690 1 1 68 LEU HB2  H   3.981 -18.622  14.980 1.00 . A A . 411 LEU HB2  1 1 
       11 15691 1 1 68 LEU HB3  H   3.010 -20.116  15.227 1.00 . A A . 411 LEU HB3  1 1 
       11 15692 1 1 68 LEU HD11 H   2.774 -16.584  14.133 1.00 . A A . 411 LEU HD11 1 1 
       11 15693 1 1 68 LEU HD12 H   1.629 -16.855  12.765 1.00 . A A . 411 LEU HD12 1 1 
       11 15694 1 1 68 LEU HD13 H   3.336 -17.421  12.637 1.00 . A A . 411 LEU HD13 1 1 
       11 15695 1 1 68 LEU HD21 H   2.175 -19.341  11.864 1.00 . A A . 411 LEU HD21 1 1 
       11 15696 1 1 68 LEU HD22 H   1.123 -20.342  12.933 1.00 . A A . 411 LEU HD22 1 1 
       11 15697 1 1 68 LEU HD23 H   2.916 -20.467  13.064 1.00 . A A . 411 LEU HD23 1 1 
       11 15698 1 1 68 LEU HG   H   1.033 -18.541  14.303 1.00 . A A . 411 LEU HG   1 1 
       11 15699 1 1 68 LEU N    N   3.277 -18.699  17.588 1.00 . A A . 411 LEU N    1 1 
       11 15700 1 1 68 LEU O    O   0.040 -18.465  16.477 1.00 . A A . 411 LEU O    1 1 
       11 15701 1 1 69 GLU C    C  -0.947 -20.311  18.515 1.00 . A A . 412 GLU C    1 1 
       11 15702 1 1 69 GLU CA   C  -0.175 -21.022  17.433 1.00 . A A . 412 GLU CA   1 1 
       11 15703 1 1 69 GLU CB   C   0.055 -22.480  17.869 1.00 . A A . 412 GLU CB   1 1 
       11 15704 1 1 69 GLU CD   C  -0.924 -24.706  18.424 1.00 . A A . 412 GLU CD   1 1 
       11 15705 1 1 69 GLU CG   C  -1.253 -23.272  18.022 1.00 . A A . 412 GLU CG   1 1 
       11 15706 1 1 69 GLU H    H   1.892 -20.770  17.563 1.00 . A A . 412 GLU H    1 1 
       11 15707 1 1 69 GLU HA   H  -0.739 -20.993  16.510 1.00 . A A . 412 GLU HA   1 1 
       11 15708 1 1 69 GLU HB2  H   0.698 -22.981  17.112 1.00 . A A . 412 GLU HB2  1 1 
       11 15709 1 1 69 GLU HB3  H   0.601 -22.488  18.837 1.00 . A A . 412 GLU HB3  1 1 
       11 15710 1 1 69 GLU HG2  H  -1.890 -22.807  18.801 1.00 . A A . 412 GLU HG2  1 1 
       11 15711 1 1 69 GLU HG3  H  -1.808 -23.284  17.062 1.00 . A A . 412 GLU HG3  1 1 
       11 15712 1 1 69 GLU N    N   1.069 -20.322  17.223 1.00 . A A . 412 GLU N    1 1 
       11 15713 1 1 69 GLU O    O  -2.153 -20.109  18.406 1.00 . A A . 412 GLU O    1 1 
       11 15714 1 1 69 GLU OE1  O   0.286 -25.017  18.594 1.00 . A A . 412 GLU OE1  1 1 
       11 15715 1 1 69 GLU OE2  O  -1.883 -25.510  18.563 1.00 . A A . 412 GLU OE2  1 1 
       11 15716 1 1 70 LYS C    C  -1.460 -17.923  20.233 1.00 . A A . 413 LYS C    1 1 
       11 15717 1 1 70 LYS CA   C  -0.865 -19.232  20.699 1.00 . A A . 413 LYS CA   1 1 
       11 15718 1 1 70 LYS CB   C   0.126 -18.926  21.842 1.00 . A A . 413 LYS CB   1 1 
       11 15719 1 1 70 LYS CD   C  -1.569 -19.096  23.742 1.00 . A A . 413 LYS CD   1 1 
       11 15720 1 1 70 LYS CE   C  -2.143 -18.430  24.993 1.00 . A A . 413 LYS CE   1 1 
       11 15721 1 1 70 LYS CG   C  -0.527 -18.221  23.037 1.00 . A A . 413 LYS CG   1 1 
       11 15722 1 1 70 LYS H    H   0.750 -20.088  19.648 1.00 . A A . 413 LYS H    1 1 
       11 15723 1 1 70 LYS HA   H  -1.659 -19.868  21.058 1.00 . A A . 413 LYS HA   1 1 
       11 15724 1 1 70 LYS HB2  H   0.579 -19.882  22.188 1.00 . A A . 413 LYS HB2  1 1 
       11 15725 1 1 70 LYS HB3  H   0.944 -18.286  21.450 1.00 . A A . 413 LYS HB3  1 1 
       11 15726 1 1 70 LYS HD2  H  -2.398 -19.312  23.036 1.00 . A A . 413 LYS HD2  1 1 
       11 15727 1 1 70 LYS HD3  H  -1.099 -20.062  24.027 1.00 . A A . 413 LYS HD3  1 1 
       11 15728 1 1 70 LYS HE2  H  -1.338 -18.231  25.734 1.00 . A A . 413 LYS HE2  1 1 
       11 15729 1 1 70 LYS HE3  H  -2.647 -17.475  24.731 1.00 . A A . 413 LYS HE3  1 1 
       11 15730 1 1 70 LYS HG2  H   0.264 -17.943  23.768 1.00 . A A . 413 LYS HG2  1 1 
       11 15731 1 1 70 LYS HG3  H  -1.013 -17.285  22.690 1.00 . A A . 413 LYS HG3  1 1 
       11 15732 1 1 70 LYS HZ1  H  -2.823 -19.561  26.590 1.00 . A A . 413 LYS HZ1  1 1 
       11 15733 1 1 70 LYS HZ2  H  -3.246 -20.182  25.067 1.00 . A A . 413 LYS HZ2  1 1 
       11 15734 1 1 70 LYS HZ3  H  -4.055 -18.823  25.685 1.00 . A A . 413 LYS HZ3  1 1 
       11 15735 1 1 70 LYS N    N  -0.235 -19.910  19.586 1.00 . A A . 413 LYS N    1 1 
       11 15736 1 1 70 LYS NZ   N  -3.141 -19.314  25.631 1.00 . A A . 413 LYS NZ   1 1 
       11 15737 1 1 70 LYS O    O  -2.607 -17.605  20.552 1.00 . A A . 413 LYS O    1 1 
       11 15738 1 1 71 GLN C    C  -2.308 -16.034  18.026 1.00 . A A . 414 GLN C    1 1 
       11 15739 1 1 71 GLN CA   C  -1.167 -15.851  18.988 1.00 . A A . 414 GLN CA   1 1 
       11 15740 1 1 71 GLN CB   C  -0.074 -15.023  18.284 1.00 . A A . 414 GLN CB   1 1 
       11 15741 1 1 71 GLN CD   C   0.335 -13.528  20.223 1.00 . A A . 414 GLN CD   1 1 
       11 15742 1 1 71 GLN CG   C   0.995 -14.502  19.255 1.00 . A A . 414 GLN CG   1 1 
       11 15743 1 1 71 GLN H    H   0.225 -17.411  19.145 1.00 . A A . 414 GLN H    1 1 
       11 15744 1 1 71 GLN HA   H  -1.530 -15.317  19.853 1.00 . A A . 414 GLN HA   1 1 
       11 15745 1 1 71 GLN HB2  H   0.415 -15.655  17.512 1.00 . A A . 414 GLN HB2  1 1 
       11 15746 1 1 71 GLN HB3  H  -0.545 -14.157  17.770 1.00 . A A . 414 GLN HB3  1 1 
       11 15747 1 1 71 GLN HE21 H   1.093 -14.524  21.842 1.00 . A A . 414 GLN HE21 1 1 
       11 15748 1 1 71 GLN HE22 H   0.121 -13.142  22.219 1.00 . A A . 414 GLN HE22 1 1 
       11 15749 1 1 71 GLN HG2  H   1.444 -15.347  19.819 1.00 . A A . 414 GLN HG2  1 1 
       11 15750 1 1 71 GLN HG3  H   1.796 -13.974  18.695 1.00 . A A . 414 GLN HG3  1 1 
       11 15751 1 1 71 GLN N    N  -0.689 -17.137  19.450 1.00 . A A . 414 GLN N    1 1 
       11 15752 1 1 71 GLN NE2  N   0.535 -13.752  21.545 1.00 . A A . 414 GLN NE2  1 1 
       11 15753 1 1 71 GLN O    O  -3.286 -15.296  18.079 1.00 . A A . 414 GLN O    1 1 
       11 15754 1 1 71 GLN OE1  O  -0.343 -12.592  19.813 1.00 . A A . 414 GLN OE1  1 1 
       11 15755 1 1 72 ILE C    C  -4.556 -17.621  16.854 1.00 . A A . 415 ILE C    1 1 
       11 15756 1 1 72 ILE CA   C  -3.274 -17.255  16.157 1.00 . A A . 415 ILE CA   1 1 
       11 15757 1 1 72 ILE CB   C  -2.949 -18.329  15.146 1.00 . A A . 415 ILE CB   1 1 
       11 15758 1 1 72 ILE CD1  C  -1.310 -18.980  13.306 1.00 . A A . 415 ILE CD1  1 1 
       11 15759 1 1 72 ILE CG1  C  -1.845 -17.850  14.186 1.00 . A A . 415 ILE CG1  1 1 
       11 15760 1 1 72 ILE CG2  C  -4.232 -18.703  14.386 1.00 . A A . 415 ILE CG2  1 1 
       11 15761 1 1 72 ILE H    H  -1.475 -17.701  17.118 1.00 . A A . 415 ILE H    1 1 
       11 15762 1 1 72 ILE HA   H  -3.425 -16.314  15.648 1.00 . A A . 415 ILE HA   1 1 
       11 15763 1 1 72 ILE HB   H  -2.580 -19.234  15.677 1.00 . A A . 415 ILE HB   1 1 
       11 15764 1 1 72 ILE HD11 H  -0.545 -18.589  12.600 1.00 . A A . 415 ILE HD11 1 1 
       11 15765 1 1 72 ILE HD12 H  -2.134 -19.435  12.717 1.00 . A A . 415 ILE HD12 1 1 
       11 15766 1 1 72 ILE HD13 H  -0.844 -19.770  13.933 1.00 . A A . 415 ILE HD13 1 1 
       11 15767 1 1 72 ILE HG12 H  -2.255 -17.047  13.537 1.00 . A A . 415 ILE HG12 1 1 
       11 15768 1 1 72 ILE HG13 H  -1.008 -17.421  14.772 1.00 . A A . 415 ILE HG13 1 1 
       11 15769 1 1 72 ILE HG21 H  -3.979 -19.199  13.424 1.00 . A A . 415 ILE HG21 1 1 
       11 15770 1 1 72 ILE HG22 H  -4.832 -17.794  14.168 1.00 . A A . 415 ILE HG22 1 1 
       11 15771 1 1 72 ILE HG23 H  -4.849 -19.401  14.990 1.00 . A A . 415 ILE HG23 1 1 
       11 15772 1 1 72 ILE N    N  -2.226 -17.040  17.131 1.00 . A A . 415 ILE N    1 1 
       11 15773 1 1 72 ILE O    O  -5.626 -17.184  16.449 1.00 . A A . 415 ILE O    1 1 
       11 15774 1 1 73 GLU C    C  -6.343 -17.640  19.243 1.00 . A A . 416 GLU C    1 1 
       11 15775 1 1 73 GLU CA   C  -5.699 -18.846  18.602 1.00 . A A . 416 GLU CA   1 1 
       11 15776 1 1 73 GLU CB   C  -5.464 -19.915  19.685 1.00 . A A . 416 GLU CB   1 1 
       11 15777 1 1 73 GLU CD   C  -4.873 -22.272  20.219 1.00 . A A . 416 GLU CD   1 1 
       11 15778 1 1 73 GLU CG   C  -5.069 -21.276  19.085 1.00 . A A . 416 GLU CG   1 1 
       11 15779 1 1 73 GLU H    H  -3.620 -18.688  18.359 1.00 . A A . 416 GLU H    1 1 
       11 15780 1 1 73 GLU HA   H  -6.368 -19.229  17.848 1.00 . A A . 416 GLU HA   1 1 
       11 15781 1 1 73 GLU HB2  H  -4.657 -19.566  20.369 1.00 . A A . 416 GLU HB2  1 1 
       11 15782 1 1 73 GLU HB3  H  -6.392 -20.040  20.283 1.00 . A A . 416 GLU HB3  1 1 
       11 15783 1 1 73 GLU HG2  H  -5.864 -21.642  18.397 1.00 . A A . 416 GLU HG2  1 1 
       11 15784 1 1 73 GLU HG3  H  -4.122 -21.183  18.518 1.00 . A A . 416 GLU HG3  1 1 
       11 15785 1 1 73 GLU N    N  -4.486 -18.433  17.930 1.00 . A A . 416 GLU N    1 1 
       11 15786 1 1 73 GLU O    O  -7.566 -17.501  19.230 1.00 . A A . 416 GLU O    1 1 
       11 15787 1 1 73 GLU OE1  O  -4.056 -21.977  21.132 1.00 . A A . 416 GLU OE1  1 1 
       11 15788 1 1 73 GLU OE2  O  -5.537 -23.341  20.187 1.00 . A A . 416 GLU OE2  1 1 
       11 15789 1 1 74 GLU C    C  -6.723 -14.685  19.417 1.00 . A A . 417 GLU C    1 1 
       11 15790 1 1 74 GLU CA   C  -6.055 -15.545  20.463 1.00 . A A . 417 GLU CA   1 1 
       11 15791 1 1 74 GLU CB   C  -4.960 -14.705  21.151 1.00 . A A . 417 GLU CB   1 1 
       11 15792 1 1 74 GLU CD   C  -4.378 -12.742  22.576 1.00 . A A . 417 GLU CD   1 1 
       11 15793 1 1 74 GLU CG   C  -5.523 -13.476  21.886 1.00 . A A . 417 GLU CG   1 1 
       11 15794 1 1 74 GLU H    H  -4.533 -16.856  19.870 1.00 . A A . 417 GLU H    1 1 
       11 15795 1 1 74 GLU HA   H  -6.793 -15.859  21.184 1.00 . A A . 417 GLU HA   1 1 
       11 15796 1 1 74 GLU HB2  H  -4.418 -15.349  21.878 1.00 . A A . 417 GLU HB2  1 1 
       11 15797 1 1 74 GLU HB3  H  -4.229 -14.364  20.385 1.00 . A A . 417 GLU HB3  1 1 
       11 15798 1 1 74 GLU HG2  H  -6.018 -12.791  21.164 1.00 . A A . 417 GLU HG2  1 1 
       11 15799 1 1 74 GLU HG3  H  -6.262 -13.793  22.650 1.00 . A A . 417 GLU HG3  1 1 
       11 15800 1 1 74 GLU N    N  -5.524 -16.736  19.827 1.00 . A A . 417 GLU N    1 1 
       11 15801 1 1 74 GLU O    O  -7.778 -14.099  19.658 1.00 . A A . 417 GLU O    1 1 
       11 15802 1 1 74 GLU OE1  O  -3.212 -13.208  22.460 1.00 . A A . 417 GLU OE1  1 1 
       11 15803 1 1 74 GLU OE2  O  -4.657 -11.703  23.229 1.00 . A A . 417 GLU OE2  1 1 
       11 15804 1 1 75 ILE C    C  -7.937 -14.424  16.679 1.00 . A A . 418 ILE C    1 1 
       11 15805 1 1 75 ILE CA   C  -6.658 -13.788  17.157 1.00 . A A . 418 ILE CA   1 1 
       11 15806 1 1 75 ILE CB   C  -5.732 -13.624  15.979 1.00 . A A . 418 ILE CB   1 1 
       11 15807 1 1 75 ILE CD1  C  -4.801 -11.421  16.901 1.00 . A A . 418 ILE CD1  1 1 
       11 15808 1 1 75 ILE CG1  C  -4.476 -12.827  16.389 1.00 . A A . 418 ILE CG1  1 1 
       11 15809 1 1 75 ILE CG2  C  -6.509 -12.929  14.843 1.00 . A A . 418 ILE CG2  1 1 
       11 15810 1 1 75 ILE H    H  -5.288 -15.132  18.013 1.00 . A A . 418 ILE H    1 1 
       11 15811 1 1 75 ILE HA   H  -6.895 -12.822  17.579 1.00 . A A . 418 ILE HA   1 1 
       11 15812 1 1 75 ILE HB   H  -5.410 -14.627  15.621 1.00 . A A . 418 ILE HB   1 1 
       11 15813 1 1 75 ILE HD11 H  -4.948 -11.437  18.003 1.00 . A A . 418 ILE HD11 1 1 
       11 15814 1 1 75 ILE HD12 H  -5.729 -11.038  16.426 1.00 . A A . 418 ILE HD12 1 1 
       11 15815 1 1 75 ILE HD13 H  -3.970 -10.724  16.665 1.00 . A A . 418 ILE HD13 1 1 
       11 15816 1 1 75 ILE HG12 H  -3.936 -13.383  17.181 1.00 . A A . 418 ILE HG12 1 1 
       11 15817 1 1 75 ILE HG13 H  -3.800 -12.742  15.512 1.00 . A A . 418 ILE HG13 1 1 
       11 15818 1 1 75 ILE HG21 H  -7.215 -12.179  15.260 1.00 . A A . 418 ILE HG21 1 1 
       11 15819 1 1 75 ILE HG22 H  -7.089 -13.674  14.257 1.00 . A A . 418 ILE HG22 1 1 
       11 15820 1 1 75 ILE HG23 H  -5.807 -12.411  14.160 1.00 . A A . 418 ILE HG23 1 1 
       11 15821 1 1 75 ILE N    N  -6.106 -14.597  18.221 1.00 . A A . 418 ILE N    1 1 
       11 15822 1 1 75 ILE O    O  -8.907 -13.736  16.383 1.00 . A A . 418 ILE O    1 1 
       11 15823 1 1 76 ASN C    C -10.293 -16.154  17.047 1.00 . A A . 419 ASN C    1 1 
       11 15824 1 1 76 ASN CA   C  -9.134 -16.476  16.137 1.00 . A A . 419 ASN CA   1 1 
       11 15825 1 1 76 ASN CB   C  -8.941 -18.008  16.099 1.00 . A A . 419 ASN CB   1 1 
       11 15826 1 1 76 ASN CG   C -10.176 -18.742  15.594 1.00 . A A . 419 ASN CG   1 1 
       11 15827 1 1 76 ASN H    H  -7.205 -16.327  16.943 1.00 . A A . 419 ASN H    1 1 
       11 15828 1 1 76 ASN HA   H  -9.356 -16.106  15.144 1.00 . A A . 419 ASN HA   1 1 
       11 15829 1 1 76 ASN HB2  H  -8.086 -18.254  15.431 1.00 . A A . 419 ASN HB2  1 1 
       11 15830 1 1 76 ASN HB3  H  -8.701 -18.377  17.120 1.00 . A A . 419 ASN HB3  1 1 
       11 15831 1 1 76 ASN HD21 H  -9.771 -18.217  13.660 1.00 . A A . 419 ASN HD21 1 1 
       11 15832 1 1 76 ASN HD22 H -11.199 -19.170  13.878 1.00 . A A . 419 ASN HD22 1 1 
       11 15833 1 1 76 ASN N    N  -7.964 -15.771  16.613 1.00 . A A . 419 ASN N    1 1 
       11 15834 1 1 76 ASN ND2  N -10.401 -18.707  14.260 1.00 . A A . 419 ASN ND2  1 1 
       11 15835 1 1 76 ASN O    O -11.412 -15.964  16.586 1.00 . A A . 419 ASN O    1 1 
       11 15836 1 1 76 ASN OD1  O -10.925 -19.328  16.369 1.00 . A A . 419 ASN OD1  1 1 
       11 15837 1 1 77 GLU C    C -11.628 -14.398  19.017 1.00 . A A . 420 GLU C    1 1 
       11 15838 1 1 77 GLU CA   C -11.101 -15.781  19.314 1.00 . A A . 420 GLU CA   1 1 
       11 15839 1 1 77 GLU CB   C -10.627 -15.807  20.779 1.00 . A A . 420 GLU CB   1 1 
       11 15840 1 1 77 GLU CD   C  -9.670 -17.161  22.646 1.00 . A A . 420 GLU CD   1 1 
       11 15841 1 1 77 GLU CG   C -10.321 -17.232  21.269 1.00 . A A . 420 GLU CG   1 1 
       11 15842 1 1 77 GLU H    H  -9.142 -16.292  18.756 1.00 . A A . 420 GLU H    1 1 
       11 15843 1 1 77 GLU HA   H -11.894 -16.498  19.164 1.00 . A A . 420 GLU HA   1 1 
       11 15844 1 1 77 GLU HB2  H  -9.712 -15.181  20.873 1.00 . A A . 420 GLU HB2  1 1 
       11 15845 1 1 77 GLU HB3  H -11.415 -15.364  21.427 1.00 . A A . 420 GLU HB3  1 1 
       11 15846 1 1 77 GLU HG2  H -11.262 -17.821  21.335 1.00 . A A . 420 GLU HG2  1 1 
       11 15847 1 1 77 GLU HG3  H  -9.628 -17.738  20.566 1.00 . A A . 420 GLU HG3  1 1 
       11 15848 1 1 77 GLU N    N -10.044 -16.092  18.373 1.00 . A A . 420 GLU N    1 1 
       11 15849 1 1 77 GLU O    O -12.830 -14.152  19.095 1.00 . A A . 420 GLU O    1 1 
       11 15850 1 1 77 GLU OE1  O  -9.203 -16.055  23.030 1.00 . A A . 420 GLU OE1  1 1 
       11 15851 1 1 77 GLU OE2  O  -9.632 -18.216  23.332 1.00 . A A . 420 GLU OE2  1 1 
       11 15852 1 1 78 GLN C    C -11.999 -12.125  17.131 1.00 . A A . 421 GLN C    1 1 
       11 15853 1 1 78 GLN CA   C -11.127 -12.101  18.364 1.00 . A A . 421 GLN CA   1 1 
       11 15854 1 1 78 GLN CB   C  -9.929 -11.166  18.088 1.00 . A A . 421 GLN CB   1 1 
       11 15855 1 1 78 GLN CD   C -10.949  -9.212  19.240 1.00 . A A . 421 GLN CD   1 1 
       11 15856 1 1 78 GLN CG   C -10.334  -9.693  17.933 1.00 . A A . 421 GLN CG   1 1 
       11 15857 1 1 78 GLN H    H  -9.740 -13.643  18.656 1.00 . A A . 421 GLN H    1 1 
       11 15858 1 1 78 GLN HA   H -11.706 -11.732  19.196 1.00 . A A . 421 GLN HA   1 1 
       11 15859 1 1 78 GLN HB2  H  -9.204 -11.257  18.927 1.00 . A A . 421 GLN HB2  1 1 
       11 15860 1 1 78 GLN HB3  H  -9.418 -11.498  17.159 1.00 . A A . 421 GLN HB3  1 1 
       11 15861 1 1 78 GLN HE21 H -12.658  -8.610  18.287 1.00 . A A . 421 GLN HE21 1 1 
       11 15862 1 1 78 GLN HE22 H -12.638  -8.342  19.996 1.00 . A A . 421 GLN HE22 1 1 
       11 15863 1 1 78 GLN HG2  H  -9.439  -9.077  17.696 1.00 . A A . 421 GLN HG2  1 1 
       11 15864 1 1 78 GLN HG3  H -11.076  -9.581  17.115 1.00 . A A . 421 GLN HG3  1 1 
       11 15865 1 1 78 GLN N    N -10.721 -13.455  18.678 1.00 . A A . 421 GLN N    1 1 
       11 15866 1 1 78 GLN NE2  N -12.192  -8.674  19.168 1.00 . A A . 421 GLN NE2  1 1 
       11 15867 1 1 78 GLN O    O -12.974 -11.377  17.032 1.00 . A A . 421 GLN O    1 1 
       11 15868 1 1 78 GLN OE1  O -10.340  -9.309  20.300 1.00 . A A . 421 GLN OE1  1 1 
       11 15869 1 1 79 ILE C    C -13.777 -13.645  15.251 1.00 . A A . 422 ILE C    1 1 
       11 15870 1 1 79 ILE CA   C -12.416 -13.085  14.928 1.00 . A A . 422 ILE CA   1 1 
       11 15871 1 1 79 ILE CB   C -11.775 -13.972  13.887 1.00 . A A . 422 ILE CB   1 1 
       11 15872 1 1 79 ILE CD1  C -10.483 -11.995  12.893 1.00 . A A . 422 ILE CD1  1 1 
       11 15873 1 1 79 ILE CG1  C -10.402 -13.412  13.463 1.00 . A A . 422 ILE CG1  1 1 
       11 15874 1 1 79 ILE CG2  C -12.736 -14.099  12.689 1.00 . A A . 422 ILE CG2  1 1 
       11 15875 1 1 79 ILE H    H -10.895 -13.638  16.252 1.00 . A A . 422 ILE H    1 1 
       11 15876 1 1 79 ILE HA   H -12.536 -12.082  14.544 1.00 . A A . 422 ILE HA   1 1 
       11 15877 1 1 79 ILE HB   H -11.620 -14.987  14.316 1.00 . A A . 422 ILE HB   1 1 
       11 15878 1 1 79 ILE HD11 H  -9.637 -11.811  12.197 1.00 . A A . 422 ILE HD11 1 1 
       11 15879 1 1 79 ILE HD12 H -10.438 -11.246  13.712 1.00 . A A . 422 ILE HD12 1 1 
       11 15880 1 1 79 ILE HD13 H -11.435 -11.854  12.337 1.00 . A A . 422 ILE HD13 1 1 
       11 15881 1 1 79 ILE HG12 H  -9.725 -13.409  14.340 1.00 . A A . 422 ILE HG12 1 1 
       11 15882 1 1 79 ILE HG13 H  -9.962 -14.082  12.694 1.00 . A A . 422 ILE HG13 1 1 
       11 15883 1 1 79 ILE HG21 H -13.298 -13.151  12.540 1.00 . A A . 422 ILE HG21 1 1 
       11 15884 1 1 79 ILE HG22 H -13.465 -14.920  12.860 1.00 . A A . 422 ILE HG22 1 1 
       11 15885 1 1 79 ILE HG23 H -12.167 -14.320  11.760 1.00 . A A . 422 ILE HG23 1 1 
       11 15886 1 1 79 ILE N    N -11.654 -12.995  16.154 1.00 . A A . 422 ILE N    1 1 
       11 15887 1 1 79 ILE O    O -14.778 -13.208  14.698 1.00 . A A . 422 ILE O    1 1 
       11 15888 1 1 80 ARG C    C -15.984 -14.229  17.181 1.00 . A A . 423 ARG C    1 1 
       11 15889 1 1 80 ARG CA   C -15.094 -15.255  16.530 1.00 . A A . 423 ARG CA   1 1 
       11 15890 1 1 80 ARG CB   C -14.927 -16.429  17.514 1.00 . A A . 423 ARG CB   1 1 
       11 15891 1 1 80 ARG CD   C -15.232 -18.396  15.914 1.00 . A A . 423 ARG CD   1 1 
       11 15892 1 1 80 ARG CG   C -14.283 -17.661  16.868 1.00 . A A . 423 ARG CG   1 1 
       11 15893 1 1 80 ARG CZ   C -17.400 -19.592  16.093 1.00 . A A . 423 ARG CZ   1 1 
       11 15894 1 1 80 ARG H    H -13.025 -14.951  16.660 1.00 . A A . 423 ARG H    1 1 
       11 15895 1 1 80 ARG HA   H -15.561 -15.596  15.620 1.00 . A A . 423 ARG HA   1 1 
       11 15896 1 1 80 ARG HB2  H -14.298 -16.098  18.369 1.00 . A A . 423 ARG HB2  1 1 
       11 15897 1 1 80 ARG HB3  H -15.925 -16.713  17.912 1.00 . A A . 423 ARG HB3  1 1 
       11 15898 1 1 80 ARG HD2  H -15.649 -17.700  15.155 1.00 . A A . 423 ARG HD2  1 1 
       11 15899 1 1 80 ARG HD3  H -14.712 -19.238  15.410 1.00 . A A . 423 ARG HD3  1 1 
       11 15900 1 1 80 ARG HE   H -16.361 -18.860  17.708 1.00 . A A . 423 ARG HE   1 1 
       11 15901 1 1 80 ARG HG2  H -13.380 -17.345  16.305 1.00 . A A . 423 ARG HG2  1 1 
       11 15902 1 1 80 ARG HG3  H -13.958 -18.361  17.668 1.00 . A A . 423 ARG HG3  1 1 
       11 15903 1 1 80 ARG HH11 H -16.633 -19.395  14.199 1.00 . A A . 423 ARG HH11 1 1 
       11 15904 1 1 80 ARG HH12 H -18.159 -20.211  14.286 1.00 . A A . 423 ARG HH12 1 1 
       11 15905 1 1 80 ARG HH21 H -18.438 -19.966  17.827 1.00 . A A . 423 ARG HH21 1 1 
       11 15906 1 1 80 ARG HH22 H -19.202 -20.539  16.383 1.00 . A A . 423 ARG HH22 1 1 
       11 15907 1 1 80 ARG N    N -13.834 -14.634  16.168 1.00 . A A . 423 ARG N    1 1 
       11 15908 1 1 80 ARG NE   N -16.361 -18.958  16.714 1.00 . A A . 423 ARG NE   1 1 
       11 15909 1 1 80 ARG NH1  N -17.397 -19.747  14.738 1.00 . A A . 423 ARG NH1  1 1 
       11 15910 1 1 80 ARG NH2  N -18.439 -20.076  16.833 1.00 . A A . 423 ARG NH2  1 1 
       11 15911 1 1 80 ARG O    O -17.193 -14.227  16.972 1.00 . A A . 423 ARG O    1 1 
       11 15912 1 1 81 LYS C    C -16.834 -11.442  17.652 1.00 . A A . 424 LYS C    1 1 
       11 15913 1 1 81 LYS CA   C -16.177 -12.323  18.687 1.00 . A A . 424 LYS CA   1 1 
       11 15914 1 1 81 LYS CB   C -15.321 -11.431  19.608 1.00 . A A . 424 LYS CB   1 1 
       11 15915 1 1 81 LYS CD   C -15.284  -9.524  21.293 1.00 . A A . 424 LYS CD   1 1 
       11 15916 1 1 81 LYS CE   C -16.083  -8.421  21.992 1.00 . A A . 424 LYS CE   1 1 
       11 15917 1 1 81 LYS CG   C -16.143 -10.374  20.352 1.00 . A A . 424 LYS CG   1 1 
       11 15918 1 1 81 LYS H    H -14.411 -13.360  18.183 1.00 . A A . 424 LYS H    1 1 
       11 15919 1 1 81 LYS HA   H -16.942 -12.824  19.259 1.00 . A A . 424 LYS HA   1 1 
       11 15920 1 1 81 LYS HB2  H -14.802 -12.075  20.351 1.00 . A A . 424 LYS HB2  1 1 
       11 15921 1 1 81 LYS HB3  H -14.544 -10.920  19.000 1.00 . A A . 424 LYS HB3  1 1 
       11 15922 1 1 81 LYS HD2  H -14.827 -10.183  22.061 1.00 . A A . 424 LYS HD2  1 1 
       11 15923 1 1 81 LYS HD3  H -14.461  -9.059  20.709 1.00 . A A . 424 LYS HD3  1 1 
       11 15924 1 1 81 LYS HE2  H -15.418  -7.803  22.631 1.00 . A A . 424 LYS HE2  1 1 
       11 15925 1 1 81 LYS HE3  H -16.585  -7.770  21.245 1.00 . A A . 424 LYS HE3  1 1 
       11 15926 1 1 81 LYS HG2  H -16.637  -9.707  19.612 1.00 . A A . 424 LYS HG2  1 1 
       11 15927 1 1 81 LYS HG3  H -16.937 -10.880  20.941 1.00 . A A . 424 LYS HG3  1 1 
       11 15928 1 1 81 LYS HZ1  H -17.113  -8.539  23.786 1.00 . A A . 424 LYS HZ1  1 1 
       11 15929 1 1 81 LYS HZ2  H -16.937 -10.026  22.986 1.00 . A A . 424 LYS HZ2  1 1 
       11 15930 1 1 81 LYS HZ3  H -18.057  -8.883  22.417 1.00 . A A . 424 LYS HZ3  1 1 
       11 15931 1 1 81 LYS N    N -15.396 -13.341  18.009 1.00 . A A . 424 LYS N    1 1 
       11 15932 1 1 81 LYS NZ   N -17.125  -9.011  22.860 1.00 . A A . 424 LYS NZ   1 1 
       11 15933 1 1 81 LYS O    O -18.019 -11.119  17.752 1.00 . A A . 424 LYS O    1 1 
       11 15934 1 1 82 GLU C    C -17.599 -10.964  14.777 1.00 . A A . 425 GLU C    1 1 
       11 15935 1 1 82 GLU CA   C -16.579 -10.189  15.571 1.00 . A A . 425 GLU CA   1 1 
       11 15936 1 1 82 GLU CB   C -15.480  -9.719  14.600 1.00 . A A . 425 GLU CB   1 1 
       11 15937 1 1 82 GLU CD   C -13.345  -8.461  14.306 1.00 . A A . 425 GLU CD   1 1 
       11 15938 1 1 82 GLU CG   C -14.513  -8.718  15.252 1.00 . A A . 425 GLU CG   1 1 
       11 15939 1 1 82 GLU H    H -15.098 -11.298  16.548 1.00 . A A . 425 GLU H    1 1 
       11 15940 1 1 82 GLU HA   H -17.059  -9.340  16.034 1.00 . A A . 425 GLU HA   1 1 
       11 15941 1 1 82 GLU HB2  H -14.908 -10.606  14.247 1.00 . A A . 425 GLU HB2  1 1 
       11 15942 1 1 82 GLU HB3  H -15.954  -9.239  13.717 1.00 . A A . 425 GLU HB3  1 1 
       11 15943 1 1 82 GLU HG2  H -15.038  -7.761  15.460 1.00 . A A . 425 GLU HG2  1 1 
       11 15944 1 1 82 GLU HG3  H -14.122  -9.130  16.205 1.00 . A A . 425 GLU HG3  1 1 
       11 15945 1 1 82 GLU N    N -16.059 -11.036  16.624 1.00 . A A . 425 GLU N    1 1 
       11 15946 1 1 82 GLU O    O -18.593 -10.415  14.311 1.00 . A A . 425 GLU O    1 1 
       11 15947 1 1 82 GLU OE1  O -13.179  -9.247  13.335 1.00 . A A . 425 GLU OE1  1 1 
       11 15948 1 1 82 GLU OE2  O -12.602  -7.475  14.547 1.00 . A A . 425 GLU OE2  1 1 
       11 15949 1 1 83 LYS C    C -19.561 -13.198  14.527 1.00 . A A . 426 LYS C    1 1 
       11 15950 1 1 83 LYS CA   C -18.222 -13.130  13.841 1.00 . A A . 426 LYS CA   1 1 
       11 15951 1 1 83 LYS CB   C -17.685 -14.566  13.691 1.00 . A A . 426 LYS CB   1 1 
       11 15952 1 1 83 LYS CD   C -18.037 -16.875  12.681 1.00 . A A . 426 LYS CD   1 1 
       11 15953 1 1 83 LYS CE   C -18.988 -17.804  11.923 1.00 . A A . 426 LYS CE   1 1 
       11 15954 1 1 83 LYS CG   C -18.603 -15.463  12.854 1.00 . A A . 426 LYS CG   1 1 
       11 15955 1 1 83 LYS H    H -16.568 -12.701  15.066 1.00 . A A . 426 LYS H    1 1 
       11 15956 1 1 83 LYS HA   H -18.351 -12.678  12.869 1.00 . A A . 426 LYS HA   1 1 
       11 15957 1 1 83 LYS HB2  H -16.682 -14.527  13.212 1.00 . A A . 426 LYS HB2  1 1 
       11 15958 1 1 83 LYS HB3  H -17.565 -15.017  14.697 1.00 . A A . 426 LYS HB3  1 1 
       11 15959 1 1 83 LYS HD2  H -17.074 -16.817  12.132 1.00 . A A . 426 LYS HD2  1 1 
       11 15960 1 1 83 LYS HD3  H -17.833 -17.308  13.684 1.00 . A A . 426 LYS HD3  1 1 
       11 15961 1 1 83 LYS HE2  H -18.562 -18.828  11.853 1.00 . A A . 426 LYS HE2  1 1 
       11 15962 1 1 83 LYS HE3  H -19.976 -17.850  12.430 1.00 . A A . 426 LYS HE3  1 1 
       11 15963 1 1 83 LYS HG2  H -19.597 -15.531  13.346 1.00 . A A . 426 LYS HG2  1 1 
       11 15964 1 1 83 LYS HG3  H -18.746 -15.003  11.853 1.00 . A A . 426 LYS HG3  1 1 
       11 15965 1 1 83 LYS HZ1  H -20.080 -16.747  10.513 1.00 . A A . 426 LYS HZ1  1 1 
       11 15966 1 1 83 LYS HZ2  H -19.289 -18.117   9.896 1.00 . A A . 426 LYS HZ2  1 1 
       11 15967 1 1 83 LYS HZ3  H -18.401 -16.716  10.260 1.00 . A A . 426 LYS HZ3  1 1 
       11 15968 1 1 83 LYS N    N -17.344 -12.275  14.608 1.00 . A A . 426 LYS N    1 1 
       11 15969 1 1 83 LYS NZ   N -19.206 -17.309  10.545 1.00 . A A . 426 LYS NZ   1 1 
       11 15970 1 1 83 LYS O    O -20.596 -13.155  13.879 1.00 . A A . 426 LYS O    1 1 
       11 15971 1 1 84 GLU C    C -21.636 -12.194  16.337 1.00 . A A . 427 GLU C    1 1 
       11 15972 1 1 84 GLU CA   C -20.804 -13.429  16.600 1.00 . A A . 427 GLU CA   1 1 
       11 15973 1 1 84 GLU CB   C -20.604 -13.549  18.127 1.00 . A A . 427 GLU CB   1 1 
       11 15974 1 1 84 GLU CD   C -21.018 -16.009  18.136 1.00 . A A . 427 GLU CD   1 1 
       11 15975 1 1 84 GLU CG   C -20.042 -14.916  18.553 1.00 . A A . 427 GLU CG   1 1 
       11 15976 1 1 84 GLU H    H -18.701 -13.557  16.344 1.00 . A A . 427 GLU H    1 1 
       11 15977 1 1 84 GLU HA   H -21.340 -14.289  16.230 1.00 . A A . 427 GLU HA   1 1 
       11 15978 1 1 84 GLU HB2  H -19.906 -12.751  18.462 1.00 . A A . 427 GLU HB2  1 1 
       11 15979 1 1 84 GLU HB3  H -21.579 -13.387  18.636 1.00 . A A . 427 GLU HB3  1 1 
       11 15980 1 1 84 GLU HG2  H -19.058 -15.095  18.067 1.00 . A A . 427 GLU HG2  1 1 
       11 15981 1 1 84 GLU HG3  H -19.911 -14.949  19.654 1.00 . A A . 427 GLU HG3  1 1 
       11 15982 1 1 84 GLU N    N -19.554 -13.347  15.867 1.00 . A A . 427 GLU N    1 1 
       11 15983 1 1 84 GLU O    O -22.819 -12.307  16.025 1.00 . A A . 427 GLU O    1 1 
       11 15984 1 1 84 GLU OE1  O -22.229 -15.871  18.449 1.00 . A A . 427 GLU OE1  1 1 
       11 15985 1 1 84 GLU OE2  O -20.561 -16.997  17.502 1.00 . A A . 427 GLU OE2  1 1 
       11 15986 1 1 85 GLU C    C -22.225  -9.741  14.738 1.00 . A A . 428 GLU C    1 1 
       11 15987 1 1 85 GLU CA   C -21.818  -9.773  16.193 1.00 . A A . 428 GLU CA   1 1 
       11 15988 1 1 85 GLU CB   C -21.016  -8.490  16.489 1.00 . A A . 428 GLU CB   1 1 
       11 15989 1 1 85 GLU CD   C -20.988  -5.999  16.631 1.00 . A A . 428 GLU CD   1 1 
       11 15990 1 1 85 GLU CG   C -21.834  -7.210  16.248 1.00 . A A . 428 GLU CG   1 1 
       11 15991 1 1 85 GLU H    H -20.147 -10.845  16.861 1.00 . A A . 428 GLU H    1 1 
       11 15992 1 1 85 GLU HA   H -22.706  -9.805  16.805 1.00 . A A . 428 GLU HA   1 1 
       11 15993 1 1 85 GLU HB2  H -20.678  -8.514  17.548 1.00 . A A . 428 GLU HB2  1 1 
       11 15994 1 1 85 GLU HB3  H -20.114  -8.469  15.840 1.00 . A A . 428 GLU HB3  1 1 
       11 15995 1 1 85 GLU HG2  H -22.122  -7.134  15.177 1.00 . A A . 428 GLU HG2  1 1 
       11 15996 1 1 85 GLU HG3  H -22.753  -7.222  16.867 1.00 . A A . 428 GLU HG3  1 1 
       11 15997 1 1 85 GLU N    N -21.053 -10.980  16.465 1.00 . A A . 428 GLU N    1 1 
       11 15998 1 1 85 GLU O    O -23.350  -9.380  14.407 1.00 . A A . 428 GLU O    1 1 
       11 15999 1 1 85 GLU OE1  O -19.819  -6.199  17.056 1.00 . A A . 428 GLU OE1  1 1 
       11 16000 1 1 85 GLU OE2  O -21.504  -4.859  16.501 1.00 . A A . 428 GLU OE2  1 1 
       11 16001 1 1 86 ALA C    C -22.701 -11.037  12.119 1.00 . A A . 429 ALA C    1 1 
       11 16002 1 1 86 ALA CA   C -21.553 -10.101  12.419 1.00 . A A . 429 ALA CA   1 1 
       11 16003 1 1 86 ALA CB   C -20.343 -10.549  11.579 1.00 . A A . 429 ALA CB   1 1 
       11 16004 1 1 86 ALA H    H -20.349 -10.280  14.160 1.00 . A A . 429 ALA H    1 1 
       11 16005 1 1 86 ALA HA   H -21.841  -9.098  12.144 1.00 . A A . 429 ALA HA   1 1 
       11 16006 1 1 86 ALA HB1  H -20.100 -11.613  11.788 1.00 . A A . 429 ALA HB1  1 1 
       11 16007 1 1 86 ALA HB2  H -19.455  -9.928  11.823 1.00 . A A . 429 ALA HB2  1 1 
       11 16008 1 1 86 ALA HB3  H -20.564 -10.441  10.496 1.00 . A A . 429 ALA HB3  1 1 
       11 16009 1 1 86 ALA N    N -21.283 -10.102  13.847 1.00 . A A . 429 ALA N    1 1 
       11 16010 1 1 86 ALA O    O -23.558 -10.735  11.291 1.00 . A A . 429 ALA O    1 1 
       11 16011 1 1 87 GLU C    C -25.068 -12.595  13.124 1.00 . A A . 430 GLU C    1 1 
       11 16012 1 1 87 GLU CA   C -23.788 -13.165  12.574 1.00 . A A . 430 GLU CA   1 1 
       11 16013 1 1 87 GLU CB   C -23.518 -14.510  13.278 1.00 . A A . 430 GLU CB   1 1 
       11 16014 1 1 87 GLU CD   C -24.230 -16.853  13.708 1.00 . A A . 430 GLU CD   1 1 
       11 16015 1 1 87 GLU CG   C -24.617 -15.553  13.016 1.00 . A A . 430 GLU CG   1 1 
       11 16016 1 1 87 GLU H    H -22.022 -12.442  13.460 1.00 . A A . 430 GLU H    1 1 
       11 16017 1 1 87 GLU HA   H -23.894 -13.311  11.510 1.00 . A A . 430 GLU HA   1 1 
       11 16018 1 1 87 GLU HB2  H -22.542 -14.910  12.923 1.00 . A A . 430 GLU HB2  1 1 
       11 16019 1 1 87 GLU HB3  H -23.438 -14.335  14.373 1.00 . A A . 430 GLU HB3  1 1 
       11 16020 1 1 87 GLU HG2  H -25.589 -15.195  13.420 1.00 . A A . 430 GLU HG2  1 1 
       11 16021 1 1 87 GLU HG3  H -24.721 -15.737  11.928 1.00 . A A . 430 GLU HG3  1 1 
       11 16022 1 1 87 GLU N    N -22.730 -12.204  12.789 1.00 . A A . 430 GLU N    1 1 
       11 16023 1 1 87 GLU O    O -26.142 -12.778  12.553 1.00 . A A . 430 GLU O    1 1 
       11 16024 1 1 87 GLU OE1  O -24.060 -16.832  14.955 1.00 . A A . 430 GLU OE1  1 1 
       11 16025 1 1 87 GLU OE2  O -24.101 -17.884  12.997 1.00 . A A . 430 GLU OE2  1 1 
       11 16026 1 1 88 ALA C    C -26.707 -10.315  13.916 1.00 . A A . 431 ALA C    1 1 
       11 16027 1 1 88 ALA CA   C -26.129 -11.309  14.891 1.00 . A A . 431 ALA CA   1 1 
       11 16028 1 1 88 ALA CB   C -25.820 -10.573  16.208 1.00 . A A . 431 ALA CB   1 1 
       11 16029 1 1 88 ALA H    H -24.072 -11.828  14.733 1.00 . A A . 431 ALA H    1 1 
       11 16030 1 1 88 ALA HA   H -26.848 -12.097  15.060 1.00 . A A . 431 ALA HA   1 1 
       11 16031 1 1 88 ALA HB1  H -25.164  -9.696  16.021 1.00 . A A . 431 ALA HB1  1 1 
       11 16032 1 1 88 ALA HB2  H -25.302 -11.255  16.918 1.00 . A A . 431 ALA HB2  1 1 
       11 16033 1 1 88 ALA HB3  H -26.760 -10.218  16.683 1.00 . A A . 431 ALA HB3  1 1 
       11 16034 1 1 88 ALA N    N -24.960 -11.901  14.279 1.00 . A A . 431 ALA N    1 1 
       11 16035 1 1 88 ALA O    O -27.899 -10.351  13.613 1.00 . A A . 431 ALA O    1 1 
       11 16036 1 1 89 ARG C    C -25.138  -7.926  11.636 1.00 . A A . 432 ARG C    1 1 
       11 16037 1 1 89 ARG CA   C -26.344  -8.451  12.427 1.00 . A A . 432 ARG CA   1 1 
       11 16038 1 1 89 ARG CB   C -27.086  -7.245  13.044 1.00 . A A . 432 ARG CB   1 1 
       11 16039 1 1 89 ARG CD   C -27.036  -5.388  14.788 1.00 . A A . 432 ARG CD   1 1 
       11 16040 1 1 89 ARG CG   C -26.374  -6.670  14.275 1.00 . A A . 432 ARG CG   1 1 
       11 16041 1 1 89 ARG CZ   C -27.373  -3.072  13.969 1.00 . A A . 432 ARG CZ   1 1 
       11 16042 1 1 89 ARG H    H -24.961  -9.214  13.808 1.00 . A A . 432 ARG H    1 1 
       11 16043 1 1 89 ARG HA   H -26.996  -8.987  11.752 1.00 . A A . 432 ARG HA   1 1 
       11 16044 1 1 89 ARG HB2  H -27.187  -6.448  12.275 1.00 . A A . 432 ARG HB2  1 1 
       11 16045 1 1 89 ARG HB3  H -28.108  -7.565  13.340 1.00 . A A . 432 ARG HB3  1 1 
       11 16046 1 1 89 ARG HD2  H -28.131  -5.534  14.916 1.00 . A A . 432 ARG HD2  1 1 
       11 16047 1 1 89 ARG HD3  H -26.582  -5.066  15.749 1.00 . A A . 432 ARG HD3  1 1 
       11 16048 1 1 89 ARG HE   H -26.257  -4.483  12.975 1.00 . A A . 432 ARG HE   1 1 
       11 16049 1 1 89 ARG HG2  H -26.381  -7.429  15.085 1.00 . A A . 432 ARG HG2  1 1 
       11 16050 1 1 89 ARG HG3  H -25.315  -6.454  14.016 1.00 . A A . 432 ARG HG3  1 1 
       11 16051 1 1 89 ARG HH11 H -28.289  -3.551  15.744 1.00 . A A . 432 ARG HH11 1 1 
       11 16052 1 1 89 ARG HH12 H -28.545  -1.924  15.208 1.00 . A A . 432 ARG HH12 1 1 
       11 16053 1 1 89 ARG HH21 H -26.601  -2.270  12.243 1.00 . A A . 432 ARG HH21 1 1 
       11 16054 1 1 89 ARG HH22 H -27.568  -1.184  13.182 1.00 . A A . 432 ARG HH22 1 1 
       11 16055 1 1 89 ARG N    N -25.865  -9.390  13.410 1.00 . A A . 432 ARG N    1 1 
       11 16056 1 1 89 ARG NE   N -26.816  -4.305  13.785 1.00 . A A . 432 ARG NE   1 1 
       11 16057 1 1 89 ARG NH1  N -28.138  -2.826  15.072 1.00 . A A . 432 ARG NH1  1 1 
       11 16058 1 1 89 ARG NH2  N -27.162  -2.088  13.049 1.00 . A A . 432 ARG NH2  1 1 
       11 16059 1 1 89 ARG O    O -24.085  -7.637  12.268 1.00 . A A . 432 ARG O    1 1 
       11 16060 1 1 89 ARG OXT  O -25.262  -7.800  10.387 1.00 . A A . 432 ARG OXT  1 1 
       12 16061 1 1  1 GLY C    C  -4.767  -1.107   2.192 1.00 . A A . 344 GLY C    1 1 
       12 16062 1 1  1 GLY CA   C  -4.337  -0.077   3.190 1.00 . A A . 344 GLY CA   1 1 
       12 16063 1 1  1 GLY H1   H  -2.302  -0.053   3.636 1.00 . A A . 344 GLY H1   1 1 
       12 16064 1 1  1 GLY H2   H  -2.881   1.394   2.961 1.00 . A A . 344 GLY H2   1 1 
       12 16065 1 1  1 GLY H3   H  -2.648   0.030   1.975 1.00 . A A . 344 GLY H3   1 1 
       12 16066 1 1  1 GLY HA2  H  -4.348  -0.515   4.178 1.00 . A A . 344 GLY HA2  1 1 
       12 16067 1 1  1 GLY HA3  H  -4.965   0.794   3.083 1.00 . A A . 344 GLY HA3  1 1 
       12 16068 1 1  1 GLY N    N  -2.937   0.355   2.920 1.00 . A A . 344 GLY N    1 1 
       12 16069 1 1  1 GLY O    O  -5.836  -1.000   1.594 1.00 . A A . 344 GLY O    1 1 
       12 16070 1 1  2 SER C    C  -4.054  -4.486   1.752 1.00 . A A . 345 SER C    1 1 
       12 16071 1 1  2 SER CA   C  -4.254  -3.184   1.047 1.00 . A A . 345 SER CA   1 1 
       12 16072 1 1  2 SER CB   C  -3.363  -3.182  -0.211 1.00 . A A . 345 SER CB   1 1 
       12 16073 1 1  2 SER H    H  -3.058  -2.232   2.469 1.00 . A A . 345 SER H    1 1 
       12 16074 1 1  2 SER HA   H  -5.295  -3.083   0.776 1.00 . A A . 345 SER HA   1 1 
       12 16075 1 1  2 SER HB2  H  -2.293  -3.267   0.079 1.00 . A A . 345 SER HB2  1 1 
       12 16076 1 1  2 SER HB3  H  -3.626  -4.039  -0.867 1.00 . A A . 345 SER HB3  1 1 
       12 16077 1 1  2 SER HG   H  -4.071  -1.400  -0.379 1.00 . A A . 345 SER HG   1 1 
       12 16078 1 1  2 SER N    N  -3.926  -2.142   1.986 1.00 . A A . 345 SER N    1 1 
       12 16079 1 1  2 SER O    O  -3.198  -4.607   2.626 1.00 . A A . 345 SER O    1 1 
       12 16080 1 1  2 SER OG   O  -3.544  -1.976  -0.941 1.00 . A A . 345 SER OG   1 1 
       12 16081 1 1  3 LYS C    C  -3.666  -7.593   1.254 1.00 . A A . 346 LYS C    1 1 
       12 16082 1 1  3 LYS CA   C  -4.714  -6.807   1.991 1.00 . A A . 346 LYS CA   1 1 
       12 16083 1 1  3 LYS CB   C  -6.020  -7.624   1.995 1.00 . A A . 346 LYS CB   1 1 
       12 16084 1 1  3 LYS CD   C  -8.381  -7.830   2.926 1.00 . A A . 346 LYS CD   1 1 
       12 16085 1 1  3 LYS CE   C  -9.449  -7.211   3.828 1.00 . A A . 346 LYS CE   1 1 
       12 16086 1 1  3 LYS CG   C  -7.097  -6.999   2.885 1.00 . A A . 346 LYS CG   1 1 
       12 16087 1 1  3 LYS H    H  -5.529  -5.429   0.647 1.00 . A A . 346 LYS H    1 1 
       12 16088 1 1  3 LYS HA   H  -4.378  -6.644   3.005 1.00 . A A . 346 LYS HA   1 1 
       12 16089 1 1  3 LYS HB2  H  -6.406  -7.700   0.955 1.00 . A A . 346 LYS HB2  1 1 
       12 16090 1 1  3 LYS HB3  H  -5.808  -8.652   2.359 1.00 . A A . 346 LYS HB3  1 1 
       12 16091 1 1  3 LYS HD2  H  -8.786  -7.924   1.895 1.00 . A A . 346 LYS HD2  1 1 
       12 16092 1 1  3 LYS HD3  H  -8.141  -8.851   3.294 1.00 . A A . 346 LYS HD3  1 1 
       12 16093 1 1  3 LYS HE2  H  -9.078  -7.126   4.870 1.00 . A A . 346 LYS HE2  1 1 
       12 16094 1 1  3 LYS HE3  H  -9.739  -6.205   3.455 1.00 . A A . 346 LYS HE3  1 1 
       12 16095 1 1  3 LYS HG2  H  -6.700  -6.897   3.918 1.00 . A A . 346 LYS HG2  1 1 
       12 16096 1 1  3 LYS HG3  H  -7.335  -5.981   2.508 1.00 . A A . 346 LYS HG3  1 1 
       12 16097 1 1  3 LYS HZ1  H -10.748  -8.560   2.939 1.00 . A A . 346 LYS HZ1  1 1 
       12 16098 1 1  3 LYS HZ2  H -11.499  -7.463   3.994 1.00 . A A . 346 LYS HZ2  1 1 
       12 16099 1 1  3 LYS HZ3  H -10.585  -8.755   4.621 1.00 . A A . 346 LYS HZ3  1 1 
       12 16100 1 1  3 LYS N    N  -4.839  -5.516   1.362 1.00 . A A . 346 LYS N    1 1 
       12 16101 1 1  3 LYS NZ   N -10.661  -8.059   3.845 1.00 . A A . 346 LYS NZ   1 1 
       12 16102 1 1  3 LYS O    O  -3.388  -8.742   1.584 1.00 . A A . 346 LYS O    1 1 
       12 16103 1 1  4 LYS C    C  -0.854  -7.867   0.383 1.00 . A A . 347 LYS C    1 1 
       12 16104 1 1  4 LYS CA   C  -2.034  -7.666  -0.530 1.00 . A A . 347 LYS CA   1 1 
       12 16105 1 1  4 LYS CB   C  -1.559  -6.868  -1.759 1.00 . A A . 347 LYS CB   1 1 
       12 16106 1 1  4 LYS CD   C  -2.123  -6.086  -4.119 1.00 . A A . 347 LYS CD   1 1 
       12 16107 1 1  4 LYS CE   C  -1.909  -4.582  -3.913 1.00 . A A . 347 LYS CE   1 1 
       12 16108 1 1  4 LYS CG   C  -2.624  -6.799  -2.858 1.00 . A A . 347 LYS CG   1 1 
       12 16109 1 1  4 LYS H    H  -3.304  -6.071  -0.085 1.00 . A A . 347 LYS H    1 1 
       12 16110 1 1  4 LYS HA   H  -2.418  -8.630  -0.831 1.00 . A A . 347 LYS HA   1 1 
       12 16111 1 1  4 LYS HB2  H  -1.295  -5.836  -1.441 1.00 . A A . 347 LYS HB2  1 1 
       12 16112 1 1  4 LYS HB3  H  -0.647  -7.345  -2.174 1.00 . A A . 347 LYS HB3  1 1 
       12 16113 1 1  4 LYS HD2  H  -1.163  -6.544  -4.437 1.00 . A A . 347 LYS HD2  1 1 
       12 16114 1 1  4 LYS HD3  H  -2.860  -6.237  -4.938 1.00 . A A . 347 LYS HD3  1 1 
       12 16115 1 1  4 LYS HE2  H  -1.245  -4.398  -3.042 1.00 . A A . 347 LYS HE2  1 1 
       12 16116 1 1  4 LYS HE3  H  -1.461  -4.126  -4.821 1.00 . A A . 347 LYS HE3  1 1 
       12 16117 1 1  4 LYS HG2  H  -2.936  -7.831  -3.126 1.00 . A A . 347 LYS HG2  1 1 
       12 16118 1 1  4 LYS HG3  H  -3.515  -6.264  -2.467 1.00 . A A . 347 LYS HG3  1 1 
       12 16119 1 1  4 LYS HZ1  H  -3.927  -4.619  -3.445 1.00 . A A . 347 LYS HZ1  1 1 
       12 16120 1 1  4 LYS HZ2  H  -3.479  -3.358  -4.489 1.00 . A A . 347 LYS HZ2  1 1 
       12 16121 1 1  4 LYS HZ3  H  -3.099  -3.267  -2.835 1.00 . A A . 347 LYS HZ3  1 1 
       12 16122 1 1  4 LYS N    N  -3.065  -6.990   0.213 1.00 . A A . 347 LYS N    1 1 
       12 16123 1 1  4 LYS NZ   N  -3.199  -3.907  -3.651 1.00 . A A . 347 LYS NZ   1 1 
       12 16124 1 1  4 LYS O    O  -0.194  -8.903   0.348 1.00 . A A . 347 LYS O    1 1 
       12 16125 1 1  5 ALA C    C   0.359  -8.048   3.130 1.00 . A A . 348 ALA C    1 1 
       12 16126 1 1  5 ALA CA   C   0.558  -6.929   2.137 1.00 . A A . 348 ALA CA   1 1 
       12 16127 1 1  5 ALA CB   C   0.768  -5.627   2.930 1.00 . A A . 348 ALA CB   1 1 
       12 16128 1 1  5 ALA H    H  -1.111  -6.020   1.273 1.00 . A A . 348 ALA H    1 1 
       12 16129 1 1  5 ALA HA   H   1.435  -7.142   1.546 1.00 . A A . 348 ALA HA   1 1 
       12 16130 1 1  5 ALA HB1  H  -0.162  -5.350   3.472 1.00 . A A . 348 ALA HB1  1 1 
       12 16131 1 1  5 ALA HB2  H   1.038  -4.797   2.242 1.00 . A A . 348 ALA HB2  1 1 
       12 16132 1 1  5 ALA HB3  H   1.586  -5.752   3.672 1.00 . A A . 348 ALA HB3  1 1 
       12 16133 1 1  5 ALA N    N  -0.566  -6.853   1.232 1.00 . A A . 348 ALA N    1 1 
       12 16134 1 1  5 ALA O    O   1.293  -8.793   3.421 1.00 . A A . 348 ALA O    1 1 
       12 16135 1 1  6 ILE C    C  -1.063 -10.585   3.957 1.00 . A A . 349 ILE C    1 1 
       12 16136 1 1  6 ILE CA   C  -1.107  -9.246   4.653 1.00 . A A . 349 ILE CA   1 1 
       12 16137 1 1  6 ILE CB   C  -2.416  -9.090   5.413 1.00 . A A . 349 ILE CB   1 1 
       12 16138 1 1  6 ILE CD1  C  -3.603  -9.704   7.586 1.00 . A A . 349 ILE CD1  1 1 
       12 16139 1 1  6 ILE CG1  C  -2.456 -10.032   6.629 1.00 . A A . 349 ILE CG1  1 1 
       12 16140 1 1  6 ILE CG2  C  -3.613  -9.314   4.473 1.00 . A A . 349 ILE CG2  1 1 
       12 16141 1 1  6 ILE H    H  -1.646  -7.624   3.436 1.00 . A A . 349 ILE H    1 1 
       12 16142 1 1  6 ILE HA   H  -0.279  -9.210   5.355 1.00 . A A . 349 ILE HA   1 1 
       12 16143 1 1  6 ILE HB   H  -2.482  -8.048   5.792 1.00 . A A . 349 ILE HB   1 1 
       12 16144 1 1  6 ILE HD11 H  -3.578  -8.630   7.864 1.00 . A A . 349 ILE HD11 1 1 
       12 16145 1 1  6 ILE HD12 H  -3.520 -10.312   8.511 1.00 . A A . 349 ILE HD12 1 1 
       12 16146 1 1  6 ILE HD13 H  -4.582  -9.921   7.106 1.00 . A A . 349 ILE HD13 1 1 
       12 16147 1 1  6 ILE HG12 H  -2.566 -11.080   6.274 1.00 . A A . 349 ILE HG12 1 1 
       12 16148 1 1  6 ILE HG13 H  -1.497  -9.953   7.180 1.00 . A A . 349 ILE HG13 1 1 
       12 16149 1 1  6 ILE HG21 H  -3.472 -10.226   3.859 1.00 . A A . 349 ILE HG21 1 1 
       12 16150 1 1  6 ILE HG22 H  -3.735  -8.447   3.798 1.00 . A A . 349 ILE HG22 1 1 
       12 16151 1 1  6 ILE HG23 H  -4.547  -9.430   5.064 1.00 . A A . 349 ILE HG23 1 1 
       12 16152 1 1  6 ILE N    N  -0.872  -8.203   3.676 1.00 . A A . 349 ILE N    1 1 
       12 16153 1 1  6 ILE O    O  -0.711 -11.592   4.563 1.00 . A A . 349 ILE O    1 1 
       12 16154 1 1  7 LYS C    C   0.029 -12.309   1.734 1.00 . A A . 350 LYS C    1 1 
       12 16155 1 1  7 LYS CA   C  -1.404 -11.875   1.919 1.00 . A A . 350 LYS CA   1 1 
       12 16156 1 1  7 LYS CB   C  -2.049 -11.766   0.525 1.00 . A A . 350 LYS CB   1 1 
       12 16157 1 1  7 LYS CD   C  -2.865 -13.025  -1.537 1.00 . A A . 350 LYS CD   1 1 
       12 16158 1 1  7 LYS CE   C  -2.077 -12.274  -2.614 1.00 . A A . 350 LYS CE   1 1 
       12 16159 1 1  7 LYS CG   C  -2.114 -13.112  -0.205 1.00 . A A . 350 LYS CG   1 1 
       12 16160 1 1  7 LYS H    H  -1.735  -9.818   2.154 1.00 . A A . 350 LYS H    1 1 
       12 16161 1 1  7 LYS HA   H  -1.920 -12.615   2.512 1.00 . A A . 350 LYS HA   1 1 
       12 16162 1 1  7 LYS HB2  H  -3.080 -11.361   0.634 1.00 . A A . 350 LYS HB2  1 1 
       12 16163 1 1  7 LYS HB3  H  -1.466 -11.051  -0.092 1.00 . A A . 350 LYS HB3  1 1 
       12 16164 1 1  7 LYS HD2  H  -3.082 -14.052  -1.898 1.00 . A A . 350 LYS HD2  1 1 
       12 16165 1 1  7 LYS HD3  H  -3.835 -12.509  -1.372 1.00 . A A . 350 LYS HD3  1 1 
       12 16166 1 1  7 LYS HE2  H  -2.699 -12.127  -3.521 1.00 . A A . 350 LYS HE2  1 1 
       12 16167 1 1  7 LYS HE3  H  -1.740 -11.286  -2.235 1.00 . A A . 350 LYS HE3  1 1 
       12 16168 1 1  7 LYS HG2  H  -1.081 -13.474  -0.393 1.00 . A A . 350 LYS HG2  1 1 
       12 16169 1 1  7 LYS HG3  H  -2.621 -13.854   0.450 1.00 . A A . 350 LYS HG3  1 1 
       12 16170 1 1  7 LYS HZ1  H  -0.848 -13.139  -4.040 1.00 . A A . 350 LYS HZ1  1 1 
       12 16171 1 1  7 LYS HZ2  H  -0.921 -13.992  -2.573 1.00 . A A . 350 LYS HZ2  1 1 
       12 16172 1 1  7 LYS HZ3  H  -0.024 -12.554  -2.675 1.00 . A A . 350 LYS HZ3  1 1 
       12 16173 1 1  7 LYS N    N  -1.428 -10.627   2.653 1.00 . A A . 350 LYS N    1 1 
       12 16174 1 1  7 LYS NZ   N  -0.878 -13.046  -3.005 1.00 . A A . 350 LYS NZ   1 1 
       12 16175 1 1  7 LYS O    O   0.355 -13.484   1.892 1.00 . A A . 350 LYS O    1 1 
       12 16176 1 1  8 LYS C    C   2.906 -12.136   2.487 1.00 . A A . 351 LYS C    1 1 
       12 16177 1 1  8 LYS CA   C   2.320 -11.685   1.179 1.00 . A A . 351 LYS CA   1 1 
       12 16178 1 1  8 LYS CB   C   3.154 -10.495   0.666 1.00 . A A . 351 LYS CB   1 1 
       12 16179 1 1  8 LYS CD   C   3.113 -11.134  -1.804 1.00 . A A . 351 LYS CD   1 1 
       12 16180 1 1  8 LYS CE   C   2.911 -10.636  -3.237 1.00 . A A . 351 LYS CE   1 1 
       12 16181 1 1  8 LYS CG   C   2.772 -10.070  -0.756 1.00 . A A . 351 LYS CG   1 1 
       12 16182 1 1  8 LYS H    H   0.662 -10.399   1.246 1.00 . A A . 351 LYS H    1 1 
       12 16183 1 1  8 LYS HA   H   2.363 -12.504   0.476 1.00 . A A . 351 LYS HA   1 1 
       12 16184 1 1  8 LYS HB2  H   3.013  -9.631   1.353 1.00 . A A . 351 LYS HB2  1 1 
       12 16185 1 1  8 LYS HB3  H   4.230 -10.772   0.681 1.00 . A A . 351 LYS HB3  1 1 
       12 16186 1 1  8 LYS HD2  H   4.172 -11.444  -1.677 1.00 . A A . 351 LYS HD2  1 1 
       12 16187 1 1  8 LYS HD3  H   2.473 -12.027  -1.637 1.00 . A A . 351 LYS HD3  1 1 
       12 16188 1 1  8 LYS HE2  H   3.495  -9.707  -3.414 1.00 . A A . 351 LYS HE2  1 1 
       12 16189 1 1  8 LYS HE3  H   3.224 -11.413  -3.967 1.00 . A A . 351 LYS HE3  1 1 
       12 16190 1 1  8 LYS HG2  H   1.683  -9.863  -0.792 1.00 . A A . 351 LYS HG2  1 1 
       12 16191 1 1  8 LYS HG3  H   3.307  -9.128  -1.008 1.00 . A A . 351 LYS HG3  1 1 
       12 16192 1 1  8 LYS HZ1  H   0.967 -10.352  -2.578 1.00 . A A . 351 LYS HZ1  1 1 
       12 16193 1 1  8 LYS HZ2  H   1.083 -11.033  -4.130 1.00 . A A . 351 LYS HZ2  1 1 
       12 16194 1 1  8 LYS HZ3  H   1.401  -9.382  -3.901 1.00 . A A . 351 LYS HZ3  1 1 
       12 16195 1 1  8 LYS N    N   0.923 -11.356   1.384 1.00 . A A . 351 LYS N    1 1 
       12 16196 1 1  8 LYS NZ   N   1.484 -10.328  -3.480 1.00 . A A . 351 LYS NZ   1 1 
       12 16197 1 1  8 LYS O    O   3.706 -13.072   2.539 1.00 . A A . 351 LYS O    1 1 
       12 16198 1 1  9 GLU C    C   2.527 -13.207   5.234 1.00 . A A . 352 GLU C    1 1 
       12 16199 1 1  9 GLU CA   C   3.007 -11.823   4.890 1.00 . A A . 352 GLU CA   1 1 
       12 16200 1 1  9 GLU CB   C   2.558 -10.853   5.995 1.00 . A A . 352 GLU CB   1 1 
       12 16201 1 1  9 GLU CD   C   2.592  -8.516   6.869 1.00 . A A . 352 GLU CD   1 1 
       12 16202 1 1  9 GLU CG   C   3.246  -9.482   5.888 1.00 . A A . 352 GLU CG   1 1 
       12 16203 1 1  9 GLU H    H   1.809 -10.753   3.551 1.00 . A A . 352 GLU H    1 1 
       12 16204 1 1  9 GLU HA   H   4.085 -11.838   4.826 1.00 . A A . 352 GLU HA   1 1 
       12 16205 1 1  9 GLU HB2  H   1.457 -10.715   5.923 1.00 . A A . 352 GLU HB2  1 1 
       12 16206 1 1  9 GLU HB3  H   2.786 -11.295   6.989 1.00 . A A . 352 GLU HB3  1 1 
       12 16207 1 1  9 GLU HG2  H   4.326  -9.579   6.131 1.00 . A A . 352 GLU HG2  1 1 
       12 16208 1 1  9 GLU HG3  H   3.143  -9.081   4.860 1.00 . A A . 352 GLU HG3  1 1 
       12 16209 1 1  9 GLU N    N   2.501 -11.474   3.587 1.00 . A A . 352 GLU N    1 1 
       12 16210 1 1  9 GLU O    O   3.231 -13.966   5.892 1.00 . A A . 352 GLU O    1 1 
       12 16211 1 1  9 GLU OE1  O   1.465  -8.820   7.346 1.00 . A A . 352 GLU OE1  1 1 
       12 16212 1 1  9 GLU OE2  O   3.212  -7.458   7.152 1.00 . A A . 352 GLU OE2  1 1 
       12 16213 1 1 10 ARG C    C   1.587 -15.906   4.402 1.00 . A A . 353 ARG C    1 1 
       12 16214 1 1 10 ARG CA   C   0.740 -14.865   5.086 1.00 . A A . 353 ARG CA   1 1 
       12 16215 1 1 10 ARG CB   C  -0.706 -15.037   4.578 1.00 . A A . 353 ARG CB   1 1 
       12 16216 1 1 10 ARG CD   C  -2.303 -16.967   4.089 1.00 . A A . 353 ARG CD   1 1 
       12 16217 1 1 10 ARG CG   C  -1.375 -16.309   5.115 1.00 . A A . 353 ARG CG   1 1 
       12 16218 1 1 10 ARG CZ   C  -4.277 -16.312   2.741 1.00 . A A . 353 ARG CZ   1 1 
       12 16219 1 1 10 ARG H    H   0.722 -12.944   4.260 1.00 . A A . 353 ARG H    1 1 
       12 16220 1 1 10 ARG HA   H   0.784 -15.019   6.153 1.00 . A A . 353 ARG HA   1 1 
       12 16221 1 1 10 ARG HB2  H  -1.304 -14.153   4.889 1.00 . A A . 353 ARG HB2  1 1 
       12 16222 1 1 10 ARG HB3  H  -0.702 -15.074   3.468 1.00 . A A . 353 ARG HB3  1 1 
       12 16223 1 1 10 ARG HD2  H  -1.745 -17.224   3.161 1.00 . A A . 353 ARG HD2  1 1 
       12 16224 1 1 10 ARG HD3  H  -2.772 -17.882   4.510 1.00 . A A . 353 ARG HD3  1 1 
       12 16225 1 1 10 ARG HE   H  -3.468 -15.141   4.226 1.00 . A A . 353 ARG HE   1 1 
       12 16226 1 1 10 ARG HG2  H  -0.591 -17.038   5.410 1.00 . A A . 353 ARG HG2  1 1 
       12 16227 1 1 10 ARG HG3  H  -1.963 -16.053   6.023 1.00 . A A . 353 ARG HG3  1 1 
       12 16228 1 1 10 ARG HH11 H  -3.440 -18.137   2.304 1.00 . A A . 353 ARG HH11 1 1 
       12 16229 1 1 10 ARG HH12 H  -4.817 -17.718   1.340 1.00 . A A . 353 ARG HH12 1 1 
       12 16230 1 1 10 ARG HH21 H  -5.343 -14.564   2.915 1.00 . A A . 353 ARG HH21 1 1 
       12 16231 1 1 10 ARG HH22 H  -5.917 -15.651   1.694 1.00 . A A . 353 ARG HH22 1 1 
       12 16232 1 1 10 ARG N    N   1.293 -13.557   4.803 1.00 . A A . 353 ARG N    1 1 
       12 16233 1 1 10 ARG NE   N  -3.389 -16.009   3.735 1.00 . A A . 353 ARG NE   1 1 
       12 16234 1 1 10 ARG NH1  N  -4.170 -17.494   2.068 1.00 . A A . 353 ARG NH1  1 1 
       12 16235 1 1 10 ARG NH2  N  -5.267 -15.431   2.421 1.00 . A A . 353 ARG NH2  1 1 
       12 16236 1 1 10 ARG O    O   1.841 -16.965   4.957 1.00 . A A . 353 ARG O    1 1 
       12 16237 1 1 11 GLN C    C   4.170 -16.764   3.122 1.00 . A A . 354 GLN C    1 1 
       12 16238 1 1 11 GLN CA   C   2.852 -16.562   2.419 1.00 . A A . 354 GLN CA   1 1 
       12 16239 1 1 11 GLN CB   C   3.160 -16.083   0.985 1.00 . A A . 354 GLN CB   1 1 
       12 16240 1 1 11 GLN CD   C   1.445 -17.527  -0.097 1.00 . A A . 354 GLN CD   1 1 
       12 16241 1 1 11 GLN CG   C   1.928 -16.091   0.068 1.00 . A A . 354 GLN CG   1 1 
       12 16242 1 1 11 GLN H    H   1.830 -14.756   2.702 1.00 . A A . 354 GLN H    1 1 
       12 16243 1 1 11 GLN HA   H   2.321 -17.500   2.393 1.00 . A A . 354 GLN HA   1 1 
       12 16244 1 1 11 GLN HB2  H   3.568 -15.049   1.031 1.00 . A A . 354 GLN HB2  1 1 
       12 16245 1 1 11 GLN HB3  H   3.942 -16.738   0.543 1.00 . A A . 354 GLN HB3  1 1 
       12 16246 1 1 11 GLN HE21 H   3.192 -18.076  -1.012 1.00 . A A . 354 GLN HE21 1 1 
       12 16247 1 1 11 GLN HE22 H   2.029 -19.345  -0.832 1.00 . A A . 354 GLN HE22 1 1 
       12 16248 1 1 11 GLN HG2  H   1.117 -15.477   0.516 1.00 . A A . 354 GLN HG2  1 1 
       12 16249 1 1 11 GLN HG3  H   2.188 -15.677  -0.928 1.00 . A A . 354 GLN HG3  1 1 
       12 16250 1 1 11 GLN N    N   2.042 -15.616   3.163 1.00 . A A . 354 GLN N    1 1 
       12 16251 1 1 11 GLN NE2  N   2.298 -18.392  -0.700 1.00 . A A . 354 GLN NE2  1 1 
       12 16252 1 1 11 GLN O    O   4.786 -17.822   3.009 1.00 . A A . 354 GLN O    1 1 
       12 16253 1 1 11 GLN OE1  O   0.336 -17.869   0.294 1.00 . A A . 354 GLN OE1  1 1 
       12 16254 1 1 12 LYS C    C   5.685 -16.602   5.857 1.00 . A A . 355 LYS C    1 1 
       12 16255 1 1 12 LYS CA   C   5.893 -15.868   4.559 1.00 . A A . 355 LYS CA   1 1 
       12 16256 1 1 12 LYS CB   C   6.540 -14.506   4.880 1.00 . A A . 355 LYS CB   1 1 
       12 16257 1 1 12 LYS CD   C   7.769 -12.482   3.938 1.00 . A A . 355 LYS CD   1 1 
       12 16258 1 1 12 LYS CE   C   6.904 -11.383   4.558 1.00 . A A . 355 LYS CE   1 1 
       12 16259 1 1 12 LYS CG   C   6.975 -13.753   3.621 1.00 . A A . 355 LYS CG   1 1 
       12 16260 1 1 12 LYS H    H   4.041 -14.961   4.085 1.00 . A A . 355 LYS H    1 1 
       12 16261 1 1 12 LYS HA   H   6.549 -16.452   3.929 1.00 . A A . 355 LYS HA   1 1 
       12 16262 1 1 12 LYS HB2  H   5.813 -13.883   5.444 1.00 . A A . 355 LYS HB2  1 1 
       12 16263 1 1 12 LYS HB3  H   7.430 -14.669   5.526 1.00 . A A . 355 LYS HB3  1 1 
       12 16264 1 1 12 LYS HD2  H   8.591 -12.734   4.642 1.00 . A A . 355 LYS HD2  1 1 
       12 16265 1 1 12 LYS HD3  H   8.227 -12.098   3.001 1.00 . A A . 355 LYS HD3  1 1 
       12 16266 1 1 12 LYS HE2  H   6.064 -11.120   3.881 1.00 . A A . 355 LYS HE2  1 1 
       12 16267 1 1 12 LYS HE3  H   6.499 -11.711   5.539 1.00 . A A . 355 LYS HE3  1 1 
       12 16268 1 1 12 LYS HG2  H   7.602 -14.425   2.995 1.00 . A A . 355 LYS HG2  1 1 
       12 16269 1 1 12 LYS HG3  H   6.073 -13.482   3.032 1.00 . A A . 355 LYS HG3  1 1 
       12 16270 1 1 12 LYS HZ1  H   8.640 -10.275   4.333 1.00 . A A . 355 LYS HZ1  1 1 
       12 16271 1 1 12 LYS HZ2  H   7.830 -10.009   5.802 1.00 . A A . 355 LYS HZ2  1 1 
       12 16272 1 1 12 LYS HZ3  H   7.221  -9.345   4.362 1.00 . A A . 355 LYS HZ3  1 1 
       12 16273 1 1 12 LYS N    N   4.619 -15.752   3.886 1.00 . A A . 355 LYS N    1 1 
       12 16274 1 1 12 LYS NZ   N   7.709 -10.162   4.779 1.00 . A A . 355 LYS NZ   1 1 
       12 16275 1 1 12 LYS O    O   6.380 -17.571   6.161 1.00 . A A . 355 LYS O    1 1 
       12 16276 1 1 13 LEU C    C   4.015 -18.167   7.772 1.00 . A A . 356 LEU C    1 1 
       12 16277 1 1 13 LEU CA   C   4.423 -16.725   7.938 1.00 . A A . 356 LEU CA   1 1 
       12 16278 1 1 13 LEU CB   C   3.293 -15.993   8.690 1.00 . A A . 356 LEU CB   1 1 
       12 16279 1 1 13 LEU CD1  C   2.753 -15.573  11.140 1.00 . A A . 356 LEU CD1  1 1 
       12 16280 1 1 13 LEU CD2  C   1.723 -17.557   9.946 1.00 . A A . 356 LEU CD2  1 1 
       12 16281 1 1 13 LEU CG   C   2.952 -16.637  10.049 1.00 . A A . 356 LEU CG   1 1 
       12 16282 1 1 13 LEU H    H   4.232 -15.275   6.430 1.00 . A A . 356 LEU H    1 1 
       12 16283 1 1 13 LEU HA   H   5.330 -16.690   8.521 1.00 . A A . 356 LEU HA   1 1 
       12 16284 1 1 13 LEU HB2  H   3.601 -14.936   8.854 1.00 . A A . 356 LEU HB2  1 1 
       12 16285 1 1 13 LEU HB3  H   2.381 -15.988   8.058 1.00 . A A . 356 LEU HB3  1 1 
       12 16286 1 1 13 LEU HD11 H   1.670 -15.430  11.345 1.00 . A A . 356 LEU HD11 1 1 
       12 16287 1 1 13 LEU HD12 H   3.184 -14.602  10.818 1.00 . A A . 356 LEU HD12 1 1 
       12 16288 1 1 13 LEU HD13 H   3.251 -15.888  12.080 1.00 . A A . 356 LEU HD13 1 1 
       12 16289 1 1 13 LEU HD21 H   1.049 -17.217   9.130 1.00 . A A . 356 LEU HD21 1 1 
       12 16290 1 1 13 LEU HD22 H   1.154 -17.550  10.900 1.00 . A A . 356 LEU HD22 1 1 
       12 16291 1 1 13 LEU HD23 H   2.038 -18.601   9.732 1.00 . A A . 356 LEU HD23 1 1 
       12 16292 1 1 13 LEU HG   H   3.817 -17.266  10.350 1.00 . A A . 356 LEU HG   1 1 
       12 16293 1 1 13 LEU N    N   4.712 -16.123   6.656 1.00 . A A . 356 LEU N    1 1 
       12 16294 1 1 13 LEU O    O   4.516 -19.028   8.477 1.00 . A A . 356 LEU O    1 1 
       12 16295 1 1 14 ARG C    C   3.769 -20.705   6.210 1.00 . A A . 357 ARG C    1 1 
       12 16296 1 1 14 ARG CA   C   2.630 -19.830   6.665 1.00 . A A . 357 ARG CA   1 1 
       12 16297 1 1 14 ARG CB   C   1.485 -19.955   5.639 1.00 . A A . 357 ARG CB   1 1 
       12 16298 1 1 14 ARG CD   C  -0.298 -21.496   4.668 1.00 . A A . 357 ARG CD   1 1 
       12 16299 1 1 14 ARG CG   C   1.013 -21.401   5.452 1.00 . A A . 357 ARG CG   1 1 
       12 16300 1 1 14 ARG CZ   C  -1.139 -20.804   2.441 1.00 . A A . 357 ARG CZ   1 1 
       12 16301 1 1 14 ARG H    H   2.629 -17.758   6.304 1.00 . A A . 357 ARG H    1 1 
       12 16302 1 1 14 ARG HA   H   2.293 -20.184   7.625 1.00 . A A . 357 ARG HA   1 1 
       12 16303 1 1 14 ARG HB2  H   0.628 -19.334   5.978 1.00 . A A . 357 ARG HB2  1 1 
       12 16304 1 1 14 ARG HB3  H   1.829 -19.559   4.660 1.00 . A A . 357 ARG HB3  1 1 
       12 16305 1 1 14 ARG HD2  H  -0.618 -22.555   4.565 1.00 . A A . 357 ARG HD2  1 1 
       12 16306 1 1 14 ARG HD3  H  -1.099 -20.906   5.163 1.00 . A A . 357 ARG HD3  1 1 
       12 16307 1 1 14 ARG HE   H   0.830 -20.645   3.018 1.00 . A A . 357 ARG HE   1 1 
       12 16308 1 1 14 ARG HG2  H   1.798 -21.974   4.915 1.00 . A A . 357 ARG HG2  1 1 
       12 16309 1 1 14 ARG HG3  H   0.872 -21.868   6.451 1.00 . A A . 357 ARG HG3  1 1 
       12 16310 1 1 14 ARG HH11 H  -2.524 -21.603   3.728 1.00 . A A . 357 ARG HH11 1 1 
       12 16311 1 1 14 ARG HH12 H  -3.156 -21.115   2.192 1.00 . A A . 357 ARG HH12 1 1 
       12 16312 1 1 14 ARG HH21 H  -0.034 -19.962   0.927 1.00 . A A . 357 ARG HH21 1 1 
       12 16313 1 1 14 ARG HH22 H  -1.716 -20.169   0.574 1.00 . A A . 357 ARG HH22 1 1 
       12 16314 1 1 14 ARG N    N   3.079 -18.463   6.849 1.00 . A A . 357 ARG N    1 1 
       12 16315 1 1 14 ARG NE   N  -0.085 -20.936   3.300 1.00 . A A . 357 ARG NE   1 1 
       12 16316 1 1 14 ARG NH1  N  -2.385 -21.210   2.821 1.00 . A A . 357 ARG NH1  1 1 
       12 16317 1 1 14 ARG NH2  N  -0.947 -20.264   1.204 1.00 . A A . 357 ARG NH2  1 1 
       12 16318 1 1 14 ARG O    O   3.965 -21.799   6.739 1.00 . A A . 357 ARG O    1 1 
       12 16319 1 1 15 ASN C    C   6.629 -21.314   5.827 1.00 . A A . 358 ASN C    1 1 
       12 16320 1 1 15 ASN CA   C   5.651 -21.041   4.709 1.00 . A A . 358 ASN CA   1 1 
       12 16321 1 1 15 ASN CB   C   6.409 -20.347   3.558 1.00 . A A . 358 ASN CB   1 1 
       12 16322 1 1 15 ASN CG   C   7.549 -21.196   3.009 1.00 . A A . 358 ASN CG   1 1 
       12 16323 1 1 15 ASN H    H   4.345 -19.389   4.731 1.00 . A A . 358 ASN H    1 1 
       12 16324 1 1 15 ASN HA   H   5.242 -21.980   4.368 1.00 . A A . 358 ASN HA   1 1 
       12 16325 1 1 15 ASN HB2  H   5.699 -20.126   2.734 1.00 . A A . 358 ASN HB2  1 1 
       12 16326 1 1 15 ASN HB3  H   6.827 -19.384   3.921 1.00 . A A . 358 ASN HB3  1 1 
       12 16327 1 1 15 ASN HD21 H   6.257 -22.320   1.888 1.00 . A A . 358 ASN HD21 1 1 
       12 16328 1 1 15 ASN HD22 H   7.923 -22.766   1.753 1.00 . A A . 358 ASN HD22 1 1 
       12 16329 1 1 15 ASN N    N   4.549 -20.243   5.208 1.00 . A A . 358 ASN N    1 1 
       12 16330 1 1 15 ASN ND2  N   7.212 -22.180   2.140 1.00 . A A . 358 ASN ND2  1 1 
       12 16331 1 1 15 ASN O    O   7.079 -22.446   6.001 1.00 . A A . 358 ASN O    1 1 
       12 16332 1 1 15 ASN OD1  O   8.710 -20.989   3.345 1.00 . A A . 358 ASN OD1  1 1 
       12 16333 1 1 16 SER C    C   7.328 -21.353   8.757 1.00 . A A . 359 SER C    1 1 
       12 16334 1 1 16 SER CA   C   7.919 -20.454   7.700 1.00 . A A . 359 SER CA   1 1 
       12 16335 1 1 16 SER CB   C   8.296 -19.126   8.384 1.00 . A A . 359 SER CB   1 1 
       12 16336 1 1 16 SER H    H   6.613 -19.354   6.487 1.00 . A A . 359 SER H    1 1 
       12 16337 1 1 16 SER HA   H   8.802 -20.924   7.294 1.00 . A A . 359 SER HA   1 1 
       12 16338 1 1 16 SER HB2  H   7.379 -18.601   8.730 1.00 . A A . 359 SER HB2  1 1 
       12 16339 1 1 16 SER HB3  H   8.952 -19.319   9.261 1.00 . A A . 359 SER HB3  1 1 
       12 16340 1 1 16 SER HG   H   8.330 -17.971   6.845 1.00 . A A . 359 SER HG   1 1 
       12 16341 1 1 16 SER N    N   6.975 -20.279   6.617 1.00 . A A . 359 SER N    1 1 
       12 16342 1 1 16 SER O    O   8.018 -22.190   9.328 1.00 . A A . 359 SER O    1 1 
       12 16343 1 1 16 SER OG   O   8.990 -18.285   7.472 1.00 . A A . 359 SER OG   1 1 
       12 16344 1 1 17 CYS C    C   5.378 -23.425   9.708 1.00 . A A . 360 CYS C    1 1 
       12 16345 1 1 17 CYS CA   C   5.367 -21.964  10.061 1.00 . A A . 360 CYS CA   1 1 
       12 16346 1 1 17 CYS CB   C   3.898 -21.540  10.281 1.00 . A A . 360 CYS CB   1 1 
       12 16347 1 1 17 CYS H    H   5.437 -20.591   8.490 1.00 . A A . 360 CYS H    1 1 
       12 16348 1 1 17 CYS HA   H   5.930 -21.823  10.972 1.00 . A A . 360 CYS HA   1 1 
       12 16349 1 1 17 CYS HB2  H   3.875 -20.450  10.508 1.00 . A A . 360 CYS HB2  1 1 
       12 16350 1 1 17 CYS HB3  H   3.334 -21.700   9.338 1.00 . A A . 360 CYS HB3  1 1 
       12 16351 1 1 17 CYS HG   H   2.085 -21.644  11.766 1.00 . A A . 360 CYS HG   1 1 
       12 16352 1 1 17 CYS N    N   6.020 -21.196   9.027 1.00 . A A . 360 CYS N    1 1 
       12 16353 1 1 17 CYS O    O   5.703 -24.259  10.544 1.00 . A A . 360 CYS O    1 1 
       12 16354 1 1 17 CYS SG   S   3.110 -22.474  11.632 1.00 . A A . 360 CYS SG   1 1 
       12 16355 1 1 18 LYS C    C   6.347 -25.740   8.012 1.00 . A A . 361 LYS C    1 1 
       12 16356 1 1 18 LYS CA   C   4.955 -25.167   8.067 1.00 . A A . 361 LYS CA   1 1 
       12 16357 1 1 18 LYS CB   C   4.311 -25.361   6.681 1.00 . A A . 361 LYS CB   1 1 
       12 16358 1 1 18 LYS CD   C   2.187 -25.134   5.287 1.00 . A A . 361 LYS CD   1 1 
       12 16359 1 1 18 LYS CE   C   2.096 -26.577   4.790 1.00 . A A . 361 LYS CE   1 1 
       12 16360 1 1 18 LYS CG   C   2.816 -25.027   6.679 1.00 . A A . 361 LYS CG   1 1 
       12 16361 1 1 18 LYS H    H   4.785 -23.117   7.736 1.00 . A A . 361 LYS H    1 1 
       12 16362 1 1 18 LYS HA   H   4.386 -25.696   8.815 1.00 . A A . 361 LYS HA   1 1 
       12 16363 1 1 18 LYS HB2  H   4.831 -24.710   5.944 1.00 . A A . 361 LYS HB2  1 1 
       12 16364 1 1 18 LYS HB3  H   4.444 -26.417   6.361 1.00 . A A . 361 LYS HB3  1 1 
       12 16365 1 1 18 LYS HD2  H   1.165 -24.698   5.318 1.00 . A A . 361 LYS HD2  1 1 
       12 16366 1 1 18 LYS HD3  H   2.792 -24.538   4.570 1.00 . A A . 361 LYS HD3  1 1 
       12 16367 1 1 18 LYS HE2  H   3.111 -27.005   4.645 1.00 . A A . 361 LYS HE2  1 1 
       12 16368 1 1 18 LYS HE3  H   1.529 -27.204   5.511 1.00 . A A . 361 LYS HE3  1 1 
       12 16369 1 1 18 LYS HG2  H   2.288 -25.719   7.367 1.00 . A A . 361 LYS HG2  1 1 
       12 16370 1 1 18 LYS HG3  H   2.676 -23.993   7.062 1.00 . A A . 361 LYS HG3  1 1 
       12 16371 1 1 18 LYS HZ1  H   1.474 -25.705   3.016 1.00 . A A . 361 LYS HZ1  1 1 
       12 16372 1 1 18 LYS HZ2  H   0.391 -26.852   3.646 1.00 . A A . 361 LYS HZ2  1 1 
       12 16373 1 1 18 LYS HZ3  H   1.824 -27.361   2.891 1.00 . A A . 361 LYS HZ3  1 1 
       12 16374 1 1 18 LYS N    N   5.010 -23.776   8.457 1.00 . A A . 361 LYS N    1 1 
       12 16375 1 1 18 LYS NZ   N   1.395 -26.628   3.489 1.00 . A A . 361 LYS NZ   1 1 
       12 16376 1 1 18 LYS O    O   6.575 -26.884   8.408 1.00 . A A . 361 LYS O    1 1 
       12 16377 1 1 19 THR C    C   9.270 -25.684   8.738 1.00 . A A . 362 THR C    1 1 
       12 16378 1 1 19 THR CA   C   8.682 -25.405   7.383 1.00 . A A . 362 THR CA   1 1 
       12 16379 1 1 19 THR CB   C   9.575 -24.404   6.692 1.00 . A A . 362 THR CB   1 1 
       12 16380 1 1 19 THR CG2  C  11.007 -24.965   6.617 1.00 . A A . 362 THR CG2  1 1 
       12 16381 1 1 19 THR H    H   7.131 -24.006   7.212 1.00 . A A . 362 THR H    1 1 
       12 16382 1 1 19 THR HA   H   8.657 -26.326   6.820 1.00 . A A . 362 THR HA   1 1 
       12 16383 1 1 19 THR HB   H   9.596 -23.450   7.261 1.00 . A A . 362 THR HB   1 1 
       12 16384 1 1 19 THR HG1  H   8.402 -23.478   5.477 1.00 . A A . 362 THR HG1  1 1 
       12 16385 1 1 19 THR HG21 H  10.984 -26.065   6.459 1.00 . A A . 362 THR HG21 1 1 
       12 16386 1 1 19 THR HG22 H  11.555 -24.753   7.561 1.00 . A A . 362 THR HG22 1 1 
       12 16387 1 1 19 THR HG23 H  11.560 -24.498   5.775 1.00 . A A . 362 THR HG23 1 1 
       12 16388 1 1 19 THR N    N   7.314 -24.942   7.516 1.00 . A A . 362 THR N    1 1 
       12 16389 1 1 19 THR O    O   9.981 -26.667   8.920 1.00 . A A . 362 THR O    1 1 
       12 16390 1 1 19 THR OG1  O   9.091 -24.147   5.379 1.00 . A A . 362 THR OG1  1 1 
       12 16391 1 1 20 TRP C    C   8.516 -25.575  11.974 1.00 . A A . 363 TRP C    1 1 
       12 16392 1 1 20 TRP CA   C   9.550 -25.002  11.045 1.00 . A A . 363 TRP CA   1 1 
       12 16393 1 1 20 TRP CB   C  10.056 -23.681  11.655 1.00 . A A . 363 TRP CB   1 1 
       12 16394 1 1 20 TRP CD1  C  10.772 -21.649  10.225 1.00 . A A . 363 TRP CD1  1 1 
       12 16395 1 1 20 TRP CD2  C  12.218 -23.365  10.185 1.00 . A A . 363 TRP CD2  1 1 
       12 16396 1 1 20 TRP CE2  C  12.711 -22.339   9.379 1.00 . A A . 363 TRP CE2  1 1 
       12 16397 1 1 20 TRP CE3  C  12.923 -24.528  10.328 1.00 . A A . 363 TRP CE3  1 1 
       12 16398 1 1 20 TRP CG   C  10.962 -22.903  10.729 1.00 . A A . 363 TRP CG   1 1 
       12 16399 1 1 20 TRP CH2  C  14.602 -23.634   8.858 1.00 . A A . 363 TRP CH2  1 1 
       12 16400 1 1 20 TRP CZ2  C  13.896 -22.462   8.714 1.00 . A A . 363 TRP CZ2  1 1 
       12 16401 1 1 20 TRP CZ3  C  14.122 -24.656   9.656 1.00 . A A . 363 TRP CZ3  1 1 
       12 16402 1 1 20 TRP H    H   8.313 -24.083   9.618 1.00 . A A . 363 TRP H    1 1 
       12 16403 1 1 20 TRP HA   H  10.366 -25.703  10.958 1.00 . A A . 363 TRP HA   1 1 
       12 16404 1 1 20 TRP HB2  H   9.186 -23.041  11.917 1.00 . A A . 363 TRP HB2  1 1 
       12 16405 1 1 20 TRP HB3  H  10.613 -23.902  12.587 1.00 . A A . 363 TRP HB3  1 1 
       12 16406 1 1 20 TRP HD1  H   9.917 -21.022  10.441 1.00 . A A . 363 TRP HD1  1 1 
       12 16407 1 1 20 TRP HE1  H  11.910 -20.452   8.940 1.00 . A A . 363 TRP HE1  1 1 
       12 16408 1 1 20 TRP HE3  H  12.566 -25.338  10.946 1.00 . A A . 363 TRP HE3  1 1 
       12 16409 1 1 20 TRP HH2  H  15.543 -23.758   8.342 1.00 . A A . 363 TRP HH2  1 1 
       12 16410 1 1 20 TRP HZ2  H  14.282 -21.672   8.087 1.00 . A A . 363 TRP HZ2  1 1 
       12 16411 1 1 20 TRP HZ3  H  14.693 -25.568   9.755 1.00 . A A . 363 TRP HZ3  1 1 
       12 16412 1 1 20 TRP N    N   8.970 -24.829   9.733 1.00 . A A . 363 TRP N    1 1 
       12 16413 1 1 20 TRP NE1  N  11.816 -21.300   9.414 1.00 . A A . 363 TRP NE1  1 1 
       12 16414 1 1 20 TRP O    O   8.591 -25.370  13.184 1.00 . A A . 363 TRP O    1 1 
       12 16415 1 1 21 ASN C    C   7.041 -28.082  12.987 1.00 . A A . 364 ASN C    1 1 
       12 16416 1 1 21 ASN CA   C   6.492 -26.861  12.290 1.00 . A A . 364 ASN CA   1 1 
       12 16417 1 1 21 ASN CB   C   5.213 -27.252  11.511 1.00 . A A . 364 ASN CB   1 1 
       12 16418 1 1 21 ASN CG   C   3.957 -27.096  12.351 1.00 . A A . 364 ASN CG   1 1 
       12 16419 1 1 21 ASN H    H   7.442 -26.492  10.458 1.00 . A A . 364 ASN H    1 1 
       12 16420 1 1 21 ASN HA   H   6.257 -26.115  13.037 1.00 . A A . 364 ASN HA   1 1 
       12 16421 1 1 21 ASN HB2  H   5.120 -26.602  10.616 1.00 . A A . 364 ASN HB2  1 1 
       12 16422 1 1 21 ASN HB3  H   5.279 -28.303  11.164 1.00 . A A . 364 ASN HB3  1 1 
       12 16423 1 1 21 ASN HD21 H   4.073 -25.055  12.241 1.00 . A A . 364 ASN HD21 1 1 
       12 16424 1 1 21 ASN HD22 H   2.734 -25.667  13.153 1.00 . A A . 364 ASN HD22 1 1 
       12 16425 1 1 21 ASN N    N   7.517 -26.310  11.436 1.00 . A A . 364 ASN N    1 1 
       12 16426 1 1 21 ASN ND2  N   3.552 -25.828  12.603 1.00 . A A . 364 ASN ND2  1 1 
       12 16427 1 1 21 ASN O    O   7.464 -28.009  14.139 1.00 . A A . 364 ASN O    1 1 
       12 16428 1 1 21 ASN OD1  O   3.349 -28.076  12.767 1.00 . A A . 364 ASN OD1  1 1 
       12 16429 1 1 22 HIS C    C   8.120 -31.343  11.866 1.00 . A A . 365 HIS C    1 1 
       12 16430 1 1 22 HIS CA   C   7.556 -30.443  12.931 1.00 . A A . 365 HIS CA   1 1 
       12 16431 1 1 22 HIS CB   C   6.483 -31.239  13.706 1.00 . A A . 365 HIS CB   1 1 
       12 16432 1 1 22 HIS CD2  C   4.791 -31.048  11.736 1.00 . A A . 365 HIS CD2  1 1 
       12 16433 1 1 22 HIS CE1  C   3.006 -31.517  12.922 1.00 . A A . 365 HIS CE1  1 1 
       12 16434 1 1 22 HIS CG   C   5.132 -31.268  13.039 1.00 . A A . 365 HIS CG   1 1 
       12 16435 1 1 22 HIS H    H   6.662 -29.337  11.392 1.00 . A A . 365 HIS H    1 1 
       12 16436 1 1 22 HIS HA   H   8.353 -30.150  13.596 1.00 . A A . 365 HIS HA   1 1 
       12 16437 1 1 22 HIS HB2  H   6.814 -32.292  13.835 1.00 . A A . 365 HIS HB2  1 1 
       12 16438 1 1 22 HIS HB3  H   6.351 -30.790  14.714 1.00 . A A . 365 HIS HB3  1 1 
       12 16439 1 1 22 HIS HD2  H   5.410 -30.796  10.884 1.00 . A A . 365 HIS HD2  1 1 
       12 16440 1 1 22 HIS HE1  H   1.960 -31.702  13.161 1.00 . A A . 365 HIS HE1  1 1 
       12 16441 1 1 22 HIS HE2  H   2.863 -31.115  10.850 1.00 . A A . 365 HIS HE2  1 1 
       12 16442 1 1 22 HIS N    N   7.038 -29.248  12.307 1.00 . A A . 365 HIS N    1 1 
       12 16443 1 1 22 HIS ND1  N   4.003 -31.564  13.788 1.00 . A A . 365 HIS ND1  1 1 
       12 16444 1 1 22 HIS NE2  N   3.427 -31.211  11.671 1.00 . A A . 365 HIS NE2  1 1 
       12 16445 1 1 22 HIS O    O   8.582 -32.441  12.167 1.00 . A A . 365 HIS O    1 1 
       12 16446 1 1 23 PHE C    C   7.942 -33.038   9.494 1.00 . A A . 366 PHE C    1 1 
       12 16447 1 1 23 PHE CA   C   8.614 -31.683   9.488 1.00 . A A . 366 PHE CA   1 1 
       12 16448 1 1 23 PHE CB   C  10.138 -31.918   9.546 1.00 . A A . 366 PHE CB   1 1 
       12 16449 1 1 23 PHE CD1  C  11.360 -30.045  10.653 1.00 . A A . 366 PHE CD1  1 1 
       12 16450 1 1 23 PHE CD2  C  11.311 -30.119   8.279 1.00 . A A . 366 PHE CD2  1 1 
       12 16451 1 1 23 PHE CE1  C  12.115 -28.897  10.601 1.00 . A A . 366 PHE CE1  1 1 
       12 16452 1 1 23 PHE CE2  C  12.066 -28.972   8.228 1.00 . A A . 366 PHE CE2  1 1 
       12 16453 1 1 23 PHE CG   C  10.952 -30.666   9.491 1.00 . A A . 366 PHE CG   1 1 
       12 16454 1 1 23 PHE CZ   C  12.467 -28.360   9.389 1.00 . A A . 366 PHE CZ   1 1 
       12 16455 1 1 23 PHE H    H   7.853 -29.947  10.370 1.00 . A A . 366 PHE H    1 1 
       12 16456 1 1 23 PHE HA   H   8.355 -31.172   8.573 1.00 . A A . 366 PHE HA   1 1 
       12 16457 1 1 23 PHE HB2  H  10.404 -32.441  10.489 1.00 . A A . 366 PHE HB2  1 1 
       12 16458 1 1 23 PHE HB3  H  10.453 -32.556   8.690 1.00 . A A . 366 PHE HB3  1 1 
       12 16459 1 1 23 PHE HD1  H  11.085 -30.463  11.611 1.00 . A A . 366 PHE HD1  1 1 
       12 16460 1 1 23 PHE HD2  H  10.998 -30.596   7.361 1.00 . A A . 366 PHE HD2  1 1 
       12 16461 1 1 23 PHE HE1  H  12.431 -28.417  11.516 1.00 . A A . 366 PHE HE1  1 1 
       12 16462 1 1 23 PHE HE2  H  12.342 -28.550   7.272 1.00 . A A . 366 PHE HE2  1 1 
       12 16463 1 1 23 PHE HZ   H  13.060 -27.458   9.347 1.00 . A A . 366 PHE HZ   1 1 
       12 16464 1 1 23 PHE N    N   8.115 -30.879  10.590 1.00 . A A . 366 PHE N    1 1 
       12 16465 1 1 23 PHE O    O   8.522 -34.019   9.030 1.00 . A A . 366 PHE O    1 1 
       12 16466 1 1 24 SER C    C   4.932 -34.380   9.018 1.00 . A A . 367 SER C    1 1 
       12 16467 1 1 24 SER CA   C   6.010 -34.402  10.059 1.00 . A A . 367 SER CA   1 1 
       12 16468 1 1 24 SER CB   C   5.358 -34.675  11.433 1.00 . A A . 367 SER CB   1 1 
       12 16469 1 1 24 SER H    H   6.190 -32.367  10.398 1.00 . A A . 367 SER H    1 1 
       12 16470 1 1 24 SER HA   H   6.720 -35.180   9.819 1.00 . A A . 367 SER HA   1 1 
       12 16471 1 1 24 SER HB2  H   6.099 -34.500  12.243 1.00 . A A . 367 SER HB2  1 1 
       12 16472 1 1 24 SER HB3  H   4.492 -33.993  11.586 1.00 . A A . 367 SER HB3  1 1 
       12 16473 1 1 24 SER HG   H   4.182 -36.025  12.161 1.00 . A A . 367 SER HG   1 1 
       12 16474 1 1 24 SER N    N   6.692 -33.132  10.009 1.00 . A A . 367 SER N    1 1 
       12 16475 1 1 24 SER O    O   4.633 -33.341   8.432 1.00 . A A . 367 SER O    1 1 
       12 16476 1 1 24 SER OG   O   4.902 -36.022  11.514 1.00 . A A . 367 SER OG   1 1 
       12 16477 1 1 25 ASP C    C   1.936 -35.385   8.431 1.00 . A A . 368 ASP C    1 1 
       12 16478 1 1 25 ASP CA   C   3.270 -35.647   7.776 1.00 . A A . 368 ASP CA   1 1 
       12 16479 1 1 25 ASP CB   C   3.222 -37.025   7.069 1.00 . A A . 368 ASP CB   1 1 
       12 16480 1 1 25 ASP CG   C   2.941 -38.192   8.015 1.00 . A A . 368 ASP CG   1 1 
       12 16481 1 1 25 ASP H    H   4.532 -36.393   9.266 1.00 . A A . 368 ASP H    1 1 
       12 16482 1 1 25 ASP HA   H   3.450 -34.870   7.046 1.00 . A A . 368 ASP HA   1 1 
       12 16483 1 1 25 ASP HB2  H   2.432 -37.009   6.290 1.00 . A A . 368 ASP HB2  1 1 
       12 16484 1 1 25 ASP HB3  H   4.196 -37.208   6.567 1.00 . A A . 368 ASP HB3  1 1 
       12 16485 1 1 25 ASP N    N   4.310 -35.554   8.770 1.00 . A A . 368 ASP N    1 1 
       12 16486 1 1 25 ASP O    O   0.889 -35.580   7.815 1.00 . A A . 368 ASP O    1 1 
       12 16487 1 1 25 ASP OD1  O   2.908 -37.969   9.255 1.00 . A A . 368 ASP OD1  1 1 
       12 16488 1 1 25 ASP OD2  O   2.756 -39.327   7.502 1.00 . A A . 368 ASP OD2  1 1 
       12 16489 1 1 26 ASN C    C   0.286 -33.273   9.969 1.00 . A A . 369 ASN C    1 1 
       12 16490 1 1 26 ASN CA   C   0.700 -34.655  10.385 1.00 . A A . 369 ASN CA   1 1 
       12 16491 1 1 26 ASN CB   C   0.836 -34.679  11.921 1.00 . A A . 369 ASN CB   1 1 
       12 16492 1 1 26 ASN CG   C   1.459 -35.975  12.420 1.00 . A A . 369 ASN CG   1 1 
       12 16493 1 1 26 ASN H    H   2.783 -34.785  10.221 1.00 . A A . 369 ASN H    1 1 
       12 16494 1 1 26 ASN HA   H  -0.039 -35.370  10.053 1.00 . A A . 369 ASN HA   1 1 
       12 16495 1 1 26 ASN HB2  H   1.473 -33.831  12.251 1.00 . A A . 369 ASN HB2  1 1 
       12 16496 1 1 26 ASN HB3  H  -0.167 -34.565  12.385 1.00 . A A . 369 ASN HB3  1 1 
       12 16497 1 1 26 ASN HD21 H  -0.134 -37.075  11.754 1.00 . A A . 369 ASN HD21 1 1 
       12 16498 1 1 26 ASN HD22 H   1.119 -37.989  12.520 1.00 . A A . 369 ASN HD22 1 1 
       12 16499 1 1 26 ASN N    N   1.943 -34.935   9.706 1.00 . A A . 369 ASN N    1 1 
       12 16500 1 1 26 ASN ND2  N   0.751 -37.113  12.213 1.00 . A A . 369 ASN ND2  1 1 
       12 16501 1 1 26 ASN O    O   0.643 -32.281  10.601 1.00 . A A . 369 ASN O    1 1 
       12 16502 1 1 26 ASN OD1  O   2.550 -35.974  12.982 1.00 . A A . 369 ASN OD1  1 1 
       12 16503 1 1 27 GLU C    C  -2.178 -31.464   9.083 1.00 . A A . 370 GLU C    1 1 
       12 16504 1 1 27 GLU CA   C  -0.930 -31.911   8.375 1.00 . A A . 370 GLU CA   1 1 
       12 16505 1 1 27 GLU CB   C  -1.219 -31.930   6.859 1.00 . A A . 370 GLU CB   1 1 
       12 16506 1 1 27 GLU CD   C  -2.579 -32.819   4.966 1.00 . A A . 370 GLU CD   1 1 
       12 16507 1 1 27 GLU CG   C  -2.424 -32.811   6.483 1.00 . A A . 370 GLU CG   1 1 
       12 16508 1 1 27 GLU H    H  -0.802 -33.994   8.371 1.00 . A A . 370 GLU H    1 1 
       12 16509 1 1 27 GLU HA   H  -0.145 -31.200   8.584 1.00 . A A . 370 GLU HA   1 1 
       12 16510 1 1 27 GLU HB2  H  -1.407 -30.887   6.515 1.00 . A A . 370 GLU HB2  1 1 
       12 16511 1 1 27 GLU HB3  H  -0.318 -32.307   6.329 1.00 . A A . 370 GLU HB3  1 1 
       12 16512 1 1 27 GLU HG2  H  -2.268 -33.850   6.844 1.00 . A A . 370 GLU HG2  1 1 
       12 16513 1 1 27 GLU HG3  H  -3.353 -32.406   6.937 1.00 . A A . 370 GLU HG3  1 1 
       12 16514 1 1 27 GLU N    N  -0.501 -33.189   8.877 1.00 . A A . 370 GLU N    1 1 
       12 16515 1 1 27 GLU O    O  -2.526 -30.299   9.016 1.00 . A A . 370 GLU O    1 1 
       12 16516 1 1 27 GLU OE1  O  -1.757 -32.158   4.278 1.00 . A A . 370 GLU OE1  1 1 
       12 16517 1 1 27 GLU OE2  O  -3.524 -33.493   4.477 1.00 . A A . 370 GLU OE2  1 1 
       12 16518 1 1 28 ALA C    C  -3.874 -30.912  11.478 1.00 . A A . 371 ALA C    1 1 
       12 16519 1 1 28 ALA CA   C  -4.118 -32.008  10.467 1.00 . A A . 371 ALA CA   1 1 
       12 16520 1 1 28 ALA CB   C  -4.756 -33.194  11.209 1.00 . A A . 371 ALA CB   1 1 
       12 16521 1 1 28 ALA H    H  -2.656 -33.345   9.798 1.00 . A A . 371 ALA H    1 1 
       12 16522 1 1 28 ALA HA   H  -4.800 -31.640   9.718 1.00 . A A . 371 ALA HA   1 1 
       12 16523 1 1 28 ALA HB1  H  -4.995 -34.012  10.497 1.00 . A A . 371 ALA HB1  1 1 
       12 16524 1 1 28 ALA HB2  H  -5.697 -32.877  11.710 1.00 . A A . 371 ALA HB2  1 1 
       12 16525 1 1 28 ALA HB3  H  -4.060 -33.590  11.981 1.00 . A A . 371 ALA HB3  1 1 
       12 16526 1 1 28 ALA N    N  -2.885 -32.377   9.787 1.00 . A A . 371 ALA N    1 1 
       12 16527 1 1 28 ALA O    O  -4.706 -30.013  11.636 1.00 . A A . 371 ALA O    1 1 
       12 16528 1 1 29 GLU C    C  -2.351 -28.609  12.486 1.00 . A A . 372 GLU C    1 1 
       12 16529 1 1 29 GLU CA   C  -2.465 -29.940  13.185 1.00 . A A . 372 GLU CA   1 1 
       12 16530 1 1 29 GLU CB   C  -1.155 -30.185  13.964 1.00 . A A . 372 GLU CB   1 1 
       12 16531 1 1 29 GLU CD   C  -2.353 -31.225  15.887 1.00 . A A . 372 GLU CD   1 1 
       12 16532 1 1 29 GLU CG   C  -1.224 -31.416  14.882 1.00 . A A . 372 GLU CG   1 1 
       12 16533 1 1 29 GLU H    H  -2.008 -31.610  11.973 1.00 . A A . 372 GLU H    1 1 
       12 16534 1 1 29 GLU HA   H  -3.309 -29.915  13.859 1.00 . A A . 372 GLU HA   1 1 
       12 16535 1 1 29 GLU HB2  H  -0.323 -30.320  13.237 1.00 . A A . 372 GLU HB2  1 1 
       12 16536 1 1 29 GLU HB3  H  -0.927 -29.288  14.581 1.00 . A A . 372 GLU HB3  1 1 
       12 16537 1 1 29 GLU HG2  H  -1.415 -32.331  14.281 1.00 . A A . 372 GLU HG2  1 1 
       12 16538 1 1 29 GLU HG3  H  -0.268 -31.536  15.430 1.00 . A A . 372 GLU HG3  1 1 
       12 16539 1 1 29 GLU N    N  -2.726 -30.952  12.183 1.00 . A A . 372 GLU N    1 1 
       12 16540 1 1 29 GLU O    O  -2.988 -27.620  12.868 1.00 . A A . 372 GLU O    1 1 
       12 16541 1 1 29 GLU OE1  O  -2.398 -30.144  16.530 1.00 . A A . 372 GLU OE1  1 1 
       12 16542 1 1 29 GLU OE2  O  -3.184 -32.161  16.022 1.00 . A A . 372 GLU OE2  1 1 
       12 16543 1 1 30 ARG C    C  -2.603 -26.948   9.975 1.00 . A A . 373 ARG C    1 1 
       12 16544 1 1 30 ARG CA   C  -1.331 -27.364  10.664 1.00 . A A . 373 ARG CA   1 1 
       12 16545 1 1 30 ARG CB   C  -0.240 -27.527   9.593 1.00 . A A . 373 ARG CB   1 1 
       12 16546 1 1 30 ARG CD   C   2.222 -28.059   9.185 1.00 . A A . 373 ARG CD   1 1 
       12 16547 1 1 30 ARG CG   C   1.160 -27.641  10.205 1.00 . A A . 373 ARG CG   1 1 
       12 16548 1 1 30 ARG CZ   C   2.793 -30.100   7.900 1.00 . A A . 373 ARG CZ   1 1 
       12 16549 1 1 30 ARG H    H  -0.862 -29.293  11.235 1.00 . A A . 373 ARG H    1 1 
       12 16550 1 1 30 ARG HA   H  -1.046 -26.587  11.354 1.00 . A A . 373 ARG HA   1 1 
       12 16551 1 1 30 ARG HB2  H  -0.453 -28.439   8.992 1.00 . A A . 373 ARG HB2  1 1 
       12 16552 1 1 30 ARG HB3  H  -0.262 -26.652   8.908 1.00 . A A . 373 ARG HB3  1 1 
       12 16553 1 1 30 ARG HD2  H   2.147 -27.445   8.263 1.00 . A A . 373 ARG HD2  1 1 
       12 16554 1 1 30 ARG HD3  H   3.241 -27.976   9.615 1.00 . A A . 373 ARG HD3  1 1 
       12 16555 1 1 30 ARG HE   H   1.246 -29.997   9.249 1.00 . A A . 373 ARG HE   1 1 
       12 16556 1 1 30 ARG HG2  H   1.445 -26.660  10.638 1.00 . A A . 373 ARG HG2  1 1 
       12 16557 1 1 30 ARG HG3  H   1.137 -28.385  11.031 1.00 . A A . 373 ARG HG3  1 1 
       12 16558 1 1 30 ARG HH11 H   3.962 -28.448   7.548 1.00 . A A . 373 ARG HH11 1 1 
       12 16559 1 1 30 ARG HH12 H   4.398 -29.855   6.637 1.00 . A A . 373 ARG HH12 1 1 
       12 16560 1 1 30 ARG HH21 H   1.838 -31.913   8.013 1.00 . A A . 373 ARG HH21 1 1 
       12 16561 1 1 30 ARG HH22 H   3.173 -31.860   6.911 1.00 . A A . 373 ARG HH22 1 1 
       12 16562 1 1 30 ARG N    N  -1.517 -28.571  11.429 1.00 . A A . 373 ARG N    1 1 
       12 16563 1 1 30 ARG NE   N   1.990 -29.486   8.817 1.00 . A A . 373 ARG NE   1 1 
       12 16564 1 1 30 ARG NH1  N   3.808 -29.406   7.308 1.00 . A A . 373 ARG NH1  1 1 
       12 16565 1 1 30 ARG NH2  N   2.581 -31.406   7.578 1.00 . A A . 373 ARG NH2  1 1 
       12 16566 1 1 30 ARG O    O  -2.773 -25.779   9.694 1.00 . A A . 373 ARG O    1 1 
       12 16567 1 1 31 VAL C    C  -5.532 -26.537   9.839 1.00 . A A . 374 VAL C    1 1 
       12 16568 1 1 31 VAL CA   C  -4.749 -27.499   8.986 1.00 . A A . 374 VAL CA   1 1 
       12 16569 1 1 31 VAL CB   C  -5.642 -28.669   8.644 1.00 . A A . 374 VAL CB   1 1 
       12 16570 1 1 31 VAL CG1  C  -7.001 -28.134   8.149 1.00 . A A . 374 VAL CG1  1 1 
       12 16571 1 1 31 VAL CG2  C  -4.938 -29.518   7.569 1.00 . A A . 374 VAL CG2  1 1 
       12 16572 1 1 31 VAL H    H  -3.443 -28.836   9.938 1.00 . A A . 374 VAL H    1 1 
       12 16573 1 1 31 VAL HA   H  -4.452 -26.987   8.081 1.00 . A A . 374 VAL HA   1 1 
       12 16574 1 1 31 VAL HB   H  -5.807 -29.297   9.544 1.00 . A A . 374 VAL HB   1 1 
       12 16575 1 1 31 VAL HG11 H  -7.657 -27.887   9.010 1.00 . A A . 374 VAL HG11 1 1 
       12 16576 1 1 31 VAL HG12 H  -7.510 -28.898   7.524 1.00 . A A . 374 VAL HG12 1 1 
       12 16577 1 1 31 VAL HG13 H  -6.857 -27.217   7.537 1.00 . A A . 374 VAL HG13 1 1 
       12 16578 1 1 31 VAL HG21 H  -3.922 -29.118   7.362 1.00 . A A . 374 VAL HG21 1 1 
       12 16579 1 1 31 VAL HG22 H  -5.522 -29.505   6.626 1.00 . A A . 374 VAL HG22 1 1 
       12 16580 1 1 31 VAL HG23 H  -4.841 -30.570   7.911 1.00 . A A . 374 VAL HG23 1 1 
       12 16581 1 1 31 VAL N    N  -3.533 -27.879   9.678 1.00 . A A . 374 VAL N    1 1 
       12 16582 1 1 31 VAL O    O  -6.003 -25.512   9.347 1.00 . A A . 374 VAL O    1 1 
       12 16583 1 1 32 LYS C    C  -5.765 -24.615  12.099 1.00 . A A . 375 LYS C    1 1 
       12 16584 1 1 32 LYS CA   C  -6.457 -25.955  12.010 1.00 . A A . 375 LYS CA   1 1 
       12 16585 1 1 32 LYS CB   C  -6.608 -26.507  13.440 1.00 . A A . 375 LYS CB   1 1 
       12 16586 1 1 32 LYS CD   C  -8.949 -27.487  13.154 1.00 . A A . 375 LYS CD   1 1 
       12 16587 1 1 32 LYS CE   C  -9.847 -28.709  13.365 1.00 . A A . 375 LYS CE   1 1 
       12 16588 1 1 32 LYS CG   C  -7.481 -27.767  13.496 1.00 . A A . 375 LYS CG   1 1 
       12 16589 1 1 32 LYS H    H  -5.355 -27.685  11.561 1.00 . A A . 375 LYS H    1 1 
       12 16590 1 1 32 LYS HA   H  -7.428 -25.815  11.561 1.00 . A A . 375 LYS HA   1 1 
       12 16591 1 1 32 LYS HB2  H  -5.600 -26.745  13.847 1.00 . A A . 375 LYS HB2  1 1 
       12 16592 1 1 32 LYS HB3  H  -7.064 -25.727  14.087 1.00 . A A . 375 LYS HB3  1 1 
       12 16593 1 1 32 LYS HD2  H  -9.317 -26.654  13.791 1.00 . A A . 375 LYS HD2  1 1 
       12 16594 1 1 32 LYS HD3  H  -9.020 -27.163  12.094 1.00 . A A . 375 LYS HD3  1 1 
       12 16595 1 1 32 LYS HE2  H  -9.723 -29.111  14.393 1.00 . A A . 375 LYS HE2  1 1 
       12 16596 1 1 32 LYS HE3  H -10.912 -28.442  13.199 1.00 . A A . 375 LYS HE3  1 1 
       12 16597 1 1 32 LYS HG2  H  -7.079 -28.517  12.781 1.00 . A A . 375 LYS HG2  1 1 
       12 16598 1 1 32 LYS HG3  H  -7.422 -28.202  14.517 1.00 . A A . 375 LYS HG3  1 1 
       12 16599 1 1 32 LYS HZ1  H  -9.571 -30.705  12.882 1.00 . A A . 375 LYS HZ1  1 1 
       12 16600 1 1 32 LYS HZ2  H  -8.512 -29.643  12.086 1.00 . A A . 375 LYS HZ2  1 1 
       12 16601 1 1 32 LYS HZ3  H -10.135 -29.749  11.597 1.00 . A A . 375 LYS HZ3  1 1 
       12 16602 1 1 32 LYS N    N  -5.697 -26.840  11.147 1.00 . A A . 375 LYS N    1 1 
       12 16603 1 1 32 LYS NZ   N  -9.490 -29.781  12.411 1.00 . A A . 375 LYS NZ   1 1 
       12 16604 1 1 32 LYS O    O  -6.413 -23.570  12.067 1.00 . A A . 375 LYS O    1 1 
       12 16605 1 1 33 MET C    C  -3.836 -22.603  11.008 1.00 . A A . 376 MET C    1 1 
       12 16606 1 1 33 MET CA   C  -3.689 -23.375  12.302 1.00 . A A . 376 MET CA   1 1 
       12 16607 1 1 33 MET CB   C  -2.192 -23.549  12.617 1.00 . A A . 376 MET CB   1 1 
       12 16608 1 1 33 MET CE   C   0.196 -25.523  13.634 1.00 . A A . 376 MET CE   1 1 
       12 16609 1 1 33 MET CG   C  -1.949 -23.970  14.073 1.00 . A A . 376 MET CG   1 1 
       12 16610 1 1 33 MET H    H  -3.918 -25.491  12.236 1.00 . A A . 376 MET H    1 1 
       12 16611 1 1 33 MET HA   H  -4.156 -22.798  13.089 1.00 . A A . 376 MET HA   1 1 
       12 16612 1 1 33 MET HB2  H  -1.765 -24.318  11.937 1.00 . A A . 376 MET HB2  1 1 
       12 16613 1 1 33 MET HB3  H  -1.667 -22.589  12.426 1.00 . A A . 376 MET HB3  1 1 
       12 16614 1 1 33 MET HE1  H   0.533 -25.306  12.597 1.00 . A A . 376 MET HE1  1 1 
       12 16615 1 1 33 MET HE2  H  -0.697 -26.180  13.575 1.00 . A A . 376 MET HE2  1 1 
       12 16616 1 1 33 MET HE3  H   1.004 -26.087  14.147 1.00 . A A . 376 MET HE3  1 1 
       12 16617 1 1 33 MET HG2  H  -2.497 -23.263  14.738 1.00 . A A . 376 MET HG2  1 1 
       12 16618 1 1 33 MET HG3  H  -2.385 -24.976  14.235 1.00 . A A . 376 MET HG3  1 1 
       12 16619 1 1 33 MET N    N  -4.422 -24.626  12.211 1.00 . A A . 376 MET N    1 1 
       12 16620 1 1 33 MET O    O  -3.980 -21.385  11.021 1.00 . A A . 376 MET O    1 1 
       12 16621 1 1 33 MET SD   S  -0.187 -23.988  14.525 1.00 . A A . 376 MET SD   1 1 
       12 16622 1 1 34 MET C    C  -5.301 -22.049   8.456 1.00 . A A . 377 MET C    1 1 
       12 16623 1 1 34 MET CA   C  -3.931 -22.662   8.568 1.00 . A A . 377 MET CA   1 1 
       12 16624 1 1 34 MET CB   C  -3.746 -23.629   7.379 1.00 . A A . 377 MET CB   1 1 
       12 16625 1 1 34 MET CE   C  -2.548 -24.461   4.547 1.00 . A A . 377 MET CE   1 1 
       12 16626 1 1 34 MET CG   C  -2.290 -24.078   7.199 1.00 . A A . 377 MET CG   1 1 
       12 16627 1 1 34 MET H    H  -3.594 -24.284   9.852 1.00 . A A . 377 MET H    1 1 
       12 16628 1 1 34 MET HA   H  -3.195 -21.876   8.517 1.00 . A A . 377 MET HA   1 1 
       12 16629 1 1 34 MET HB2  H  -4.384 -24.526   7.540 1.00 . A A . 377 MET HB2  1 1 
       12 16630 1 1 34 MET HB3  H  -4.084 -23.129   6.448 1.00 . A A . 377 MET HB3  1 1 
       12 16631 1 1 34 MET HE1  H  -2.618 -23.382   4.798 1.00 . A A . 377 MET HE1  1 1 
       12 16632 1 1 34 MET HE2  H  -3.529 -24.780   4.136 1.00 . A A . 377 MET HE2  1 1 
       12 16633 1 1 34 MET HE3  H  -1.785 -24.579   3.748 1.00 . A A . 377 MET HE3  1 1 
       12 16634 1 1 34 MET HG2  H  -1.695 -23.204   6.857 1.00 . A A . 377 MET HG2  1 1 
       12 16635 1 1 34 MET HG3  H  -1.887 -24.385   8.184 1.00 . A A . 377 MET HG3  1 1 
       12 16636 1 1 34 MET N    N  -3.788 -23.307   9.858 1.00 . A A . 377 MET N    1 1 
       12 16637 1 1 34 MET O    O  -5.461 -20.980   7.882 1.00 . A A . 377 MET O    1 1 
       12 16638 1 1 34 MET SD   S  -2.108 -25.443   6.010 1.00 . A A . 377 MET SD   1 1 
       12 16639 1 1 35 GLU C    C  -7.739 -20.916   9.704 1.00 . A A . 378 GLU C    1 1 
       12 16640 1 1 35 GLU CA   C  -7.675 -22.180   8.884 1.00 . A A . 378 GLU CA   1 1 
       12 16641 1 1 35 GLU CB   C  -8.756 -23.144   9.410 1.00 . A A . 378 GLU CB   1 1 
       12 16642 1 1 35 GLU CD   C  -9.891 -25.353   9.159 1.00 . A A . 378 GLU CD   1 1 
       12 16643 1 1 35 GLU CG   C  -8.970 -24.347   8.477 1.00 . A A . 378 GLU CG   1 1 
       12 16644 1 1 35 GLU H    H  -6.241 -23.634   9.387 1.00 . A A . 378 GLU H    1 1 
       12 16645 1 1 35 GLU HA   H  -7.866 -21.937   7.850 1.00 . A A . 378 GLU HA   1 1 
       12 16646 1 1 35 GLU HB2  H  -8.453 -23.509  10.417 1.00 . A A . 378 GLU HB2  1 1 
       12 16647 1 1 35 GLU HB3  H  -9.715 -22.594   9.515 1.00 . A A . 378 GLU HB3  1 1 
       12 16648 1 1 35 GLU HG2  H  -9.433 -24.011   7.524 1.00 . A A . 378 GLU HG2  1 1 
       12 16649 1 1 35 GLU HG3  H  -8.001 -24.837   8.255 1.00 . A A . 378 GLU HG3  1 1 
       12 16650 1 1 35 GLU N    N  -6.340 -22.730   8.966 1.00 . A A . 378 GLU N    1 1 
       12 16651 1 1 35 GLU O    O  -8.334 -19.923   9.290 1.00 . A A . 378 GLU O    1 1 
       12 16652 1 1 35 GLU OE1  O -10.089 -25.239  10.399 1.00 . A A . 378 GLU OE1  1 1 
       12 16653 1 1 35 GLU OE2  O -10.406 -26.254   8.446 1.00 . A A . 378 GLU OE2  1 1 
       12 16654 1 1 36 GLU C    C  -6.335 -18.637  11.161 1.00 . A A . 379 GLU C    1 1 
       12 16655 1 1 36 GLU CA   C  -7.130 -19.775  11.766 1.00 . A A . 379 GLU CA   1 1 
       12 16656 1 1 36 GLU CB   C  -6.545 -20.085  13.155 1.00 . A A . 379 GLU CB   1 1 
       12 16657 1 1 36 GLU CD   C  -6.746 -21.341  15.293 1.00 . A A . 379 GLU CD   1 1 
       12 16658 1 1 36 GLU CG   C  -7.422 -21.057  13.959 1.00 . A A . 379 GLU CG   1 1 
       12 16659 1 1 36 GLU H    H  -6.629 -21.738  11.234 1.00 . A A . 379 GLU H    1 1 
       12 16660 1 1 36 GLU HA   H  -8.158 -19.464  11.865 1.00 . A A . 379 GLU HA   1 1 
       12 16661 1 1 36 GLU HB2  H  -5.530 -20.525  13.030 1.00 . A A . 379 GLU HB2  1 1 
       12 16662 1 1 36 GLU HB3  H  -6.442 -19.138  13.725 1.00 . A A . 379 GLU HB3  1 1 
       12 16663 1 1 36 GLU HG2  H  -8.423 -20.608  14.139 1.00 . A A . 379 GLU HG2  1 1 
       12 16664 1 1 36 GLU HG3  H  -7.548 -22.009  13.407 1.00 . A A . 379 GLU HG3  1 1 
       12 16665 1 1 36 GLU N    N  -7.109 -20.930  10.894 1.00 . A A . 379 GLU N    1 1 
       12 16666 1 1 36 GLU O    O  -6.728 -17.477  11.269 1.00 . A A . 379 GLU O    1 1 
       12 16667 1 1 36 GLU OE1  O  -5.583 -21.827  15.277 1.00 . A A . 379 GLU OE1  1 1 
       12 16668 1 1 36 GLU OE2  O  -7.381 -21.074  16.347 1.00 . A A . 379 GLU OE2  1 1 
       12 16669 1 1 37 VAL C    C  -5.080 -17.347   8.719 1.00 . A A . 380 VAL C    1 1 
       12 16670 1 1 37 VAL CA   C  -4.373 -17.886   9.940 1.00 . A A . 380 VAL CA   1 1 
       12 16671 1 1 37 VAL CB   C  -2.958 -18.301   9.578 1.00 . A A . 380 VAL CB   1 1 
       12 16672 1 1 37 VAL CG1  C  -2.933 -18.996   8.205 1.00 . A A . 380 VAL CG1  1 1 
       12 16673 1 1 37 VAL CG2  C  -2.065 -17.047   9.612 1.00 . A A . 380 VAL CG2  1 1 
       12 16674 1 1 37 VAL H    H  -4.891 -19.894  10.410 1.00 . A A . 380 VAL H    1 1 
       12 16675 1 1 37 VAL HA   H  -4.340 -17.095  10.676 1.00 . A A . 380 VAL HA   1 1 
       12 16676 1 1 37 VAL HB   H  -2.579 -19.016  10.339 1.00 . A A . 380 VAL HB   1 1 
       12 16677 1 1 37 VAL HG11 H  -3.743 -19.742   8.136 1.00 . A A . 380 VAL HG11 1 1 
       12 16678 1 1 37 VAL HG12 H  -1.963 -19.516   8.054 1.00 . A A . 380 VAL HG12 1 1 
       12 16679 1 1 37 VAL HG13 H  -3.063 -18.252   7.389 1.00 . A A . 380 VAL HG13 1 1 
       12 16680 1 1 37 VAL HG21 H  -1.189 -17.214  10.272 1.00 . A A . 380 VAL HG21 1 1 
       12 16681 1 1 37 VAL HG22 H  -2.636 -16.175   9.995 1.00 . A A . 380 VAL HG22 1 1 
       12 16682 1 1 37 VAL HG23 H  -1.699 -16.807   8.591 1.00 . A A . 380 VAL HG23 1 1 
       12 16683 1 1 37 VAL N    N  -5.188 -18.944  10.512 1.00 . A A . 380 VAL N    1 1 
       12 16684 1 1 37 VAL O    O  -4.933 -16.175   8.372 1.00 . A A . 380 VAL O    1 1 
       12 16685 1 1 38 GLU C    C  -7.629 -16.766   7.326 1.00 . A A . 381 GLU C    1 1 
       12 16686 1 1 38 GLU CA   C  -6.605 -17.772   6.871 1.00 . A A . 381 GLU CA   1 1 
       12 16687 1 1 38 GLU CB   C  -7.335 -18.924   6.152 1.00 . A A . 381 GLU CB   1 1 
       12 16688 1 1 38 GLU CD   C  -8.710 -19.675   4.223 1.00 . A A . 381 GLU CD   1 1 
       12 16689 1 1 38 GLU CG   C  -8.072 -18.462   4.884 1.00 . A A . 381 GLU CG   1 1 
       12 16690 1 1 38 GLU H    H  -5.960 -19.164   8.309 1.00 . A A . 381 GLU H    1 1 
       12 16691 1 1 38 GLU HA   H  -5.908 -17.290   6.201 1.00 . A A . 381 GLU HA   1 1 
       12 16692 1 1 38 GLU HB2  H  -6.591 -19.705   5.879 1.00 . A A . 381 GLU HB2  1 1 
       12 16693 1 1 38 GLU HB3  H  -8.070 -19.381   6.850 1.00 . A A . 381 GLU HB3  1 1 
       12 16694 1 1 38 GLU HG2  H  -8.862 -17.726   5.147 1.00 . A A . 381 GLU HG2  1 1 
       12 16695 1 1 38 GLU HG3  H  -7.359 -17.994   4.176 1.00 . A A . 381 GLU HG3  1 1 
       12 16696 1 1 38 GLU N    N  -5.870 -18.206   8.037 1.00 . A A . 381 GLU N    1 1 
       12 16697 1 1 38 GLU O    O  -7.844 -15.739   6.680 1.00 . A A . 381 GLU O    1 1 
       12 16698 1 1 38 GLU OE1  O  -9.548 -20.340   4.887 1.00 . A A . 381 GLU OE1  1 1 
       12 16699 1 1 38 GLU OE2  O  -8.367 -19.951   3.042 1.00 . A A . 381 GLU OE2  1 1 
       12 16700 1 1 39 LYS C    C  -8.624 -14.869   9.395 1.00 . A A . 382 LYS C    1 1 
       12 16701 1 1 39 LYS CA   C  -9.284 -16.164   9.016 1.00 . A A . 382 LYS CA   1 1 
       12 16702 1 1 39 LYS CB   C  -9.990 -16.740  10.264 1.00 . A A . 382 LYS CB   1 1 
       12 16703 1 1 39 LYS CD   C -11.635 -18.479  11.139 1.00 . A A . 382 LYS CD   1 1 
       12 16704 1 1 39 LYS CE   C -12.593 -19.614  10.775 1.00 . A A . 382 LYS CE   1 1 
       12 16705 1 1 39 LYS CG   C -10.937 -17.891   9.911 1.00 . A A . 382 LYS CG   1 1 
       12 16706 1 1 39 LYS H    H  -8.151 -17.917   8.962 1.00 . A A . 382 LYS H    1 1 
       12 16707 1 1 39 LYS HA   H -10.009 -15.967   8.241 1.00 . A A . 382 LYS HA   1 1 
       12 16708 1 1 39 LYS HB2  H  -9.218 -17.111  10.974 1.00 . A A . 382 LYS HB2  1 1 
       12 16709 1 1 39 LYS HB3  H -10.568 -15.938  10.774 1.00 . A A . 382 LYS HB3  1 1 
       12 16710 1 1 39 LYS HD2  H -10.866 -18.867  11.838 1.00 . A A . 382 LYS HD2  1 1 
       12 16711 1 1 39 LYS HD3  H -12.200 -17.675  11.657 1.00 . A A . 382 LYS HD3  1 1 
       12 16712 1 1 39 LYS HE2  H -13.393 -19.247  10.099 1.00 . A A . 382 LYS HE2  1 1 
       12 16713 1 1 39 LYS HE3  H -12.044 -20.445  10.282 1.00 . A A . 382 LYS HE3  1 1 
       12 16714 1 1 39 LYS HG2  H -11.707 -17.521   9.201 1.00 . A A . 382 LYS HG2  1 1 
       12 16715 1 1 39 LYS HG3  H -10.361 -18.693   9.402 1.00 . A A . 382 LYS HG3  1 1 
       12 16716 1 1 39 LYS HZ1  H -13.426 -19.375  12.658 1.00 . A A . 382 LYS HZ1  1 1 
       12 16717 1 1 39 LYS HZ2  H -12.612 -20.850  12.439 1.00 . A A . 382 LYS HZ2  1 1 
       12 16718 1 1 39 LYS HZ3  H -14.137 -20.609  11.733 1.00 . A A . 382 LYS HZ3  1 1 
       12 16719 1 1 39 LYS N    N  -8.293 -17.060   8.468 1.00 . A A . 382 LYS N    1 1 
       12 16720 1 1 39 LYS NZ   N -13.240 -20.151  11.992 1.00 . A A . 382 LYS NZ   1 1 
       12 16721 1 1 39 LYS O    O  -9.202 -13.796   9.213 1.00 . A A . 382 LYS O    1 1 
       12 16722 1 1 40 LEU C    C  -6.401 -12.893   9.126 1.00 . A A . 383 LEU C    1 1 
       12 16723 1 1 40 LEU CA   C  -6.682 -13.738  10.339 1.00 . A A . 383 LEU CA   1 1 
       12 16724 1 1 40 LEU CB   C  -5.342 -14.077  11.043 1.00 . A A . 383 LEU CB   1 1 
       12 16725 1 1 40 LEU CD1  C  -3.522 -12.785  12.263 1.00 . A A . 383 LEU CD1  1 1 
       12 16726 1 1 40 LEU CD2  C  -3.259 -13.300   9.802 1.00 . A A . 383 LEU CD2  1 1 
       12 16727 1 1 40 LEU CG   C  -4.257 -12.982  10.930 1.00 . A A . 383 LEU CG   1 1 
       12 16728 1 1 40 LEU H    H  -6.866 -15.777  10.052 1.00 . A A . 383 LEU H    1 1 
       12 16729 1 1 40 LEU HA   H  -7.324 -13.189  11.009 1.00 . A A . 383 LEU HA   1 1 
       12 16730 1 1 40 LEU HB2  H  -5.548 -14.265  12.119 1.00 . A A . 383 LEU HB2  1 1 
       12 16731 1 1 40 LEU HB3  H  -4.941 -15.015  10.607 1.00 . A A . 383 LEU HB3  1 1 
       12 16732 1 1 40 LEU HD11 H  -3.967 -11.939  12.827 1.00 . A A . 383 LEU HD11 1 1 
       12 16733 1 1 40 LEU HD12 H  -2.447 -12.566  12.084 1.00 . A A . 383 LEU HD12 1 1 
       12 16734 1 1 40 LEU HD13 H  -3.597 -13.703  12.884 1.00 . A A . 383 LEU HD13 1 1 
       12 16735 1 1 40 LEU HD21 H  -2.383 -13.845  10.209 1.00 . A A . 383 LEU HD21 1 1 
       12 16736 1 1 40 LEU HD22 H  -2.902 -12.363   9.325 1.00 . A A . 383 LEU HD22 1 1 
       12 16737 1 1 40 LEU HD23 H  -3.737 -13.932   9.025 1.00 . A A . 383 LEU HD23 1 1 
       12 16738 1 1 40 LEU HG   H  -4.755 -12.023  10.680 1.00 . A A . 383 LEU HG   1 1 
       12 16739 1 1 40 LEU N    N  -7.385 -14.931   9.935 1.00 . A A . 383 LEU N    1 1 
       12 16740 1 1 40 LEU O    O  -6.546 -11.685   9.163 1.00 . A A . 383 LEU O    1 1 
       12 16741 1 1 41 CYS C    C  -6.909 -12.034   6.340 1.00 . A A . 384 CYS C    1 1 
       12 16742 1 1 41 CYS CA   C  -5.672 -12.758   6.825 1.00 . A A . 384 CYS CA   1 1 
       12 16743 1 1 41 CYS CB   C  -5.158 -13.658   5.680 1.00 . A A . 384 CYS CB   1 1 
       12 16744 1 1 41 CYS H    H  -5.861 -14.506   7.966 1.00 . A A . 384 CYS H    1 1 
       12 16745 1 1 41 CYS HA   H  -4.922 -12.031   7.089 1.00 . A A . 384 CYS HA   1 1 
       12 16746 1 1 41 CYS HB2  H  -4.305 -14.263   6.062 1.00 . A A . 384 CYS HB2  1 1 
       12 16747 1 1 41 CYS HB3  H  -5.965 -14.360   5.386 1.00 . A A . 384 CYS HB3  1 1 
       12 16748 1 1 41 CYS HG   H  -3.470 -12.321   4.751 1.00 . A A . 384 CYS HG   1 1 
       12 16749 1 1 41 CYS N    N  -5.986 -13.514   8.016 1.00 . A A . 384 CYS N    1 1 
       12 16750 1 1 41 CYS O    O  -6.838 -10.887   5.904 1.00 . A A . 384 CYS O    1 1 
       12 16751 1 1 41 CYS SG   S  -4.632 -12.689   4.231 1.00 . A A . 384 CYS SG   1 1 
       12 16752 1 1 42 ASP C    C  -9.766 -10.917   6.679 1.00 . A A . 385 ASP C    1 1 
       12 16753 1 1 42 ASP CA   C  -9.301 -12.139   5.900 1.00 . A A . 385 ASP CA   1 1 
       12 16754 1 1 42 ASP CB   C -10.453 -13.168   5.912 1.00 . A A . 385 ASP CB   1 1 
       12 16755 1 1 42 ASP CG   C -11.692 -12.668   5.181 1.00 . A A . 385 ASP CG   1 1 
       12 16756 1 1 42 ASP H    H  -8.131 -13.628   6.789 1.00 . A A . 385 ASP H    1 1 
       12 16757 1 1 42 ASP HA   H  -9.110 -11.837   4.882 1.00 . A A . 385 ASP HA   1 1 
       12 16758 1 1 42 ASP HB2  H -10.112 -14.107   5.428 1.00 . A A . 385 ASP HB2  1 1 
       12 16759 1 1 42 ASP HB3  H -10.730 -13.400   6.964 1.00 . A A . 385 ASP HB3  1 1 
       12 16760 1 1 42 ASP N    N  -8.071 -12.708   6.402 1.00 . A A . 385 ASP N    1 1 
       12 16761 1 1 42 ASP O    O -10.201  -9.946   6.063 1.00 . A A . 385 ASP O    1 1 
       12 16762 1 1 42 ASP OD1  O -11.594 -12.432   3.948 1.00 . A A . 385 ASP OD1  1 1 
       12 16763 1 1 42 ASP OD2  O -12.752 -12.525   5.845 1.00 . A A . 385 ASP OD2  1 1 
       12 16764 1 1 43 ARG C    C  -9.250  -9.070   9.638 1.00 . A A . 386 ARG C    1 1 
       12 16765 1 1 43 ARG CA   C -10.263  -9.777   8.768 1.00 . A A . 386 ARG CA   1 1 
       12 16766 1 1 43 ARG CB   C -11.417 -10.204   9.696 1.00 . A A . 386 ARG CB   1 1 
       12 16767 1 1 43 ARG CD   C -13.733 -11.251   9.872 1.00 . A A . 386 ARG CD   1 1 
       12 16768 1 1 43 ARG CG   C -12.602 -10.804   8.936 1.00 . A A . 386 ARG CG   1 1 
       12 16769 1 1 43 ARG CZ   C -15.286  -9.307   9.858 1.00 . A A . 386 ARG CZ   1 1 
       12 16770 1 1 43 ARG H    H  -9.327 -11.677   8.564 1.00 . A A . 386 ARG H    1 1 
       12 16771 1 1 43 ARG HA   H -10.636  -9.073   8.044 1.00 . A A . 386 ARG HA   1 1 
       12 16772 1 1 43 ARG HB2  H -11.036 -10.956  10.423 1.00 . A A . 386 ARG HB2  1 1 
       12 16773 1 1 43 ARG HB3  H -11.770  -9.320  10.270 1.00 . A A . 386 ARG HB3  1 1 
       12 16774 1 1 43 ARG HD2  H -14.527 -11.785   9.308 1.00 . A A . 386 ARG HD2  1 1 
       12 16775 1 1 43 ARG HD3  H -13.340 -11.906  10.678 1.00 . A A . 386 ARG HD3  1 1 
       12 16776 1 1 43 ARG HE   H -14.027  -9.758  11.422 1.00 . A A . 386 ARG HE   1 1 
       12 16777 1 1 43 ARG HG2  H -12.996 -10.050   8.221 1.00 . A A . 386 ARG HG2  1 1 
       12 16778 1 1 43 ARG HG3  H -12.251 -11.680   8.349 1.00 . A A . 386 ARG HG3  1 1 
       12 16779 1 1 43 ARG HH11 H -15.340 -10.509   8.192 1.00 . A A . 386 ARG HH11 1 1 
       12 16780 1 1 43 ARG HH12 H -16.416  -9.154   8.146 1.00 . A A . 386 ARG HH12 1 1 
       12 16781 1 1 43 ARG HH21 H -15.492  -7.913  11.356 1.00 . A A . 386 ARG HH21 1 1 
       12 16782 1 1 43 ARG HH22 H -16.503  -7.654   9.974 1.00 . A A . 386 ARG HH22 1 1 
       12 16783 1 1 43 ARG N    N  -9.709 -10.919   8.037 1.00 . A A . 386 ARG N    1 1 
       12 16784 1 1 43 ARG NE   N -14.333 -10.040  10.512 1.00 . A A . 386 ARG NE   1 1 
       12 16785 1 1 43 ARG NH1  N -15.720  -9.689   8.622 1.00 . A A . 386 ARG NH1  1 1 
       12 16786 1 1 43 ARG NH2  N -15.807  -8.192  10.449 1.00 . A A . 386 ARG NH2  1 1 
       12 16787 1 1 43 ARG O    O  -9.445  -7.902   9.971 1.00 . A A . 386 ARG O    1 1 
       12 16788 1 1 44 LEU C    C  -6.319  -8.139  10.166 1.00 . A A . 387 LEU C    1 1 
       12 16789 1 1 44 LEU CA   C  -7.214  -9.080  10.927 1.00 . A A . 387 LEU CA   1 1 
       12 16790 1 1 44 LEU CB   C  -6.324 -10.059  11.724 1.00 . A A . 387 LEU CB   1 1 
       12 16791 1 1 44 LEU CD1  C  -6.222  -8.526  13.765 1.00 . A A . 387 LEU CD1  1 1 
       12 16792 1 1 44 LEU CD2  C  -7.935 -10.394  13.660 1.00 . A A . 387 LEU CD2  1 1 
       12 16793 1 1 44 LEU CG   C  -6.524  -9.943  13.249 1.00 . A A . 387 LEU CG   1 1 
       12 16794 1 1 44 LEU H    H  -7.966 -10.664   9.755 1.00 . A A . 387 LEU H    1 1 
       12 16795 1 1 44 LEU HA   H  -7.799  -8.494  11.618 1.00 . A A . 387 LEU HA   1 1 
       12 16796 1 1 44 LEU HB2  H  -6.562 -11.096  11.409 1.00 . A A . 387 LEU HB2  1 1 
       12 16797 1 1 44 LEU HB3  H  -5.256  -9.866  11.490 1.00 . A A . 387 LEU HB3  1 1 
       12 16798 1 1 44 LEU HD11 H  -7.061  -7.839  13.526 1.00 . A A . 387 LEU HD11 1 1 
       12 16799 1 1 44 LEU HD12 H  -5.295  -8.133  13.296 1.00 . A A . 387 LEU HD12 1 1 
       12 16800 1 1 44 LEU HD13 H  -6.081  -8.541  14.867 1.00 . A A . 387 LEU HD13 1 1 
       12 16801 1 1 44 LEU HD21 H  -8.193 -11.352  13.161 1.00 . A A . 387 LEU HD21 1 1 
       12 16802 1 1 44 LEU HD22 H  -8.685  -9.629  13.369 1.00 . A A . 387 LEU HD22 1 1 
       12 16803 1 1 44 LEU HD23 H  -7.988 -10.542  14.760 1.00 . A A . 387 LEU HD23 1 1 
       12 16804 1 1 44 LEU HG   H  -5.797 -10.631  13.734 1.00 . A A . 387 LEU HG   1 1 
       12 16805 1 1 44 LEU N    N  -8.157  -9.731  10.039 1.00 . A A . 387 LEU N    1 1 
       12 16806 1 1 44 LEU O    O  -6.071  -8.280   8.970 1.00 . A A . 387 LEU O    1 1 
       12 16807 1 1 45 GLU C    C  -3.589  -6.775  10.183 1.00 . A A . 388 GLU C    1 1 
       12 16808 1 1 45 GLU CA   C  -4.935  -6.134  10.373 1.00 . A A . 388 GLU CA   1 1 
       12 16809 1 1 45 GLU CB   C  -4.760  -4.910  11.293 1.00 . A A . 388 GLU CB   1 1 
       12 16810 1 1 45 GLU CD   C  -5.809  -2.929  12.388 1.00 . A A . 388 GLU CD   1 1 
       12 16811 1 1 45 GLU CG   C  -6.058  -4.100  11.444 1.00 . A A . 388 GLU CG   1 1 
       12 16812 1 1 45 GLU H    H  -6.082  -7.057  11.874 1.00 . A A . 388 GLU H    1 1 
       12 16813 1 1 45 GLU HA   H  -5.322  -5.832   9.412 1.00 . A A . 388 GLU HA   1 1 
       12 16814 1 1 45 GLU HB2  H  -4.425  -5.256  12.296 1.00 . A A . 388 GLU HB2  1 1 
       12 16815 1 1 45 GLU HB3  H  -3.970  -4.249  10.874 1.00 . A A . 388 GLU HB3  1 1 
       12 16816 1 1 45 GLU HG2  H  -6.383  -3.714  10.454 1.00 . A A . 388 GLU HG2  1 1 
       12 16817 1 1 45 GLU HG3  H  -6.861  -4.739  11.865 1.00 . A A . 388 GLU HG3  1 1 
       12 16818 1 1 45 GLU N    N  -5.823  -7.131  10.916 1.00 . A A . 388 GLU N    1 1 
       12 16819 1 1 45 GLU O    O  -3.202  -7.678  10.927 1.00 . A A . 388 GLU O    1 1 
       12 16820 1 1 45 GLU OE1  O  -4.698  -2.863  12.978 1.00 . A A . 388 GLU OE1  1 1 
       12 16821 1 1 45 GLU OE2  O  -6.730  -2.082  12.527 1.00 . A A . 388 GLU OE2  1 1 
       12 16822 1 1 46 LEU C    C  -0.596  -6.583  10.040 1.00 . A A . 389 LEU C    1 1 
       12 16823 1 1 46 LEU CA   C  -1.524  -6.849   8.886 1.00 . A A . 389 LEU CA   1 1 
       12 16824 1 1 46 LEU CB   C  -0.881  -6.263   7.611 1.00 . A A . 389 LEU CB   1 1 
       12 16825 1 1 46 LEU CD1  C   0.670  -4.254   7.740 1.00 . A A . 389 LEU CD1  1 1 
       12 16826 1 1 46 LEU CD2  C  -1.470  -4.116   6.386 1.00 . A A . 389 LEU CD2  1 1 
       12 16827 1 1 46 LEU CG   C  -0.789  -4.724   7.622 1.00 . A A . 389 LEU CG   1 1 
       12 16828 1 1 46 LEU H    H  -3.136  -5.565   8.564 1.00 . A A . 389 LEU H    1 1 
       12 16829 1 1 46 LEU HA   H  -1.643  -7.916   8.779 1.00 . A A . 389 LEU HA   1 1 
       12 16830 1 1 46 LEU HB2  H   0.141  -6.687   7.495 1.00 . A A . 389 LEU HB2  1 1 
       12 16831 1 1 46 LEU HB3  H  -1.481  -6.573   6.731 1.00 . A A . 389 LEU HB3  1 1 
       12 16832 1 1 46 LEU HD11 H   1.138  -4.666   8.659 1.00 . A A . 389 LEU HD11 1 1 
       12 16833 1 1 46 LEU HD12 H   0.715  -3.144   7.785 1.00 . A A . 389 LEU HD12 1 1 
       12 16834 1 1 46 LEU HD13 H   1.258  -4.595   6.860 1.00 . A A . 389 LEU HD13 1 1 
       12 16835 1 1 46 LEU HD21 H  -1.475  -3.007   6.455 1.00 . A A . 389 LEU HD21 1 1 
       12 16836 1 1 46 LEU HD22 H  -2.520  -4.471   6.307 1.00 . A A . 389 LEU HD22 1 1 
       12 16837 1 1 46 LEU HD23 H  -0.927  -4.410   5.463 1.00 . A A . 389 LEU HD23 1 1 
       12 16838 1 1 46 LEU HG   H  -1.331  -4.356   8.520 1.00 . A A . 389 LEU HG   1 1 
       12 16839 1 1 46 LEU N    N  -2.829  -6.294   9.170 1.00 . A A . 389 LEU N    1 1 
       12 16840 1 1 46 LEU O    O   0.384  -7.289  10.216 1.00 . A A . 389 LEU O    1 1 
       12 16841 1 1 47 ALA C    C   0.026  -6.410  12.922 1.00 . A A . 390 ALA C    1 1 
       12 16842 1 1 47 ALA CA   C  -0.028  -5.229  11.979 1.00 . A A . 390 ALA CA   1 1 
       12 16843 1 1 47 ALA CB   C  -0.529  -4.012  12.776 1.00 . A A . 390 ALA CB   1 1 
       12 16844 1 1 47 ALA H    H  -1.573  -4.866  10.617 1.00 . A A . 390 ALA H    1 1 
       12 16845 1 1 47 ALA HA   H   0.964  -5.040  11.601 1.00 . A A . 390 ALA HA   1 1 
       12 16846 1 1 47 ALA HB1  H  -0.531  -3.106  12.132 1.00 . A A . 390 ALA HB1  1 1 
       12 16847 1 1 47 ALA HB2  H   0.132  -3.823  13.648 1.00 . A A . 390 ALA HB2  1 1 
       12 16848 1 1 47 ALA HB3  H  -1.563  -4.187  13.144 1.00 . A A . 390 ALA HB3  1 1 
       12 16849 1 1 47 ALA N    N  -0.874  -5.536  10.843 1.00 . A A . 390 ALA N    1 1 
       12 16850 1 1 47 ALA O    O   1.078  -6.703  13.489 1.00 . A A . 390 ALA O    1 1 
       12 16851 1 1 48 SER C    C  -0.303  -9.369  13.409 1.00 . A A . 391 SER C    1 1 
       12 16852 1 1 48 SER CA   C  -1.112  -8.253  14.020 1.00 . A A . 391 SER CA   1 1 
       12 16853 1 1 48 SER CB   C  -2.525  -8.795  14.300 1.00 . A A . 391 SER CB   1 1 
       12 16854 1 1 48 SER H    H  -1.940  -6.955  12.591 1.00 . A A . 391 SER H    1 1 
       12 16855 1 1 48 SER HA   H  -0.644  -7.941  14.940 1.00 . A A . 391 SER HA   1 1 
       12 16856 1 1 48 SER HB2  H  -3.036  -9.040  13.344 1.00 . A A . 391 SER HB2  1 1 
       12 16857 1 1 48 SER HB3  H  -2.466  -9.714  14.923 1.00 . A A . 391 SER HB3  1 1 
       12 16858 1 1 48 SER HG   H  -3.207  -8.028  15.928 1.00 . A A . 391 SER HG   1 1 
       12 16859 1 1 48 SER N    N  -1.105  -7.123  13.112 1.00 . A A . 391 SER N    1 1 
       12 16860 1 1 48 SER O    O   0.457 -10.051  14.088 1.00 . A A . 391 SER O    1 1 
       12 16861 1 1 48 SER OG   O  -3.292  -7.820  14.994 1.00 . A A . 391 SER OG   1 1 
       12 16862 1 1 49 LEU C    C   1.725 -10.349  11.432 1.00 . A A . 392 LEU C    1 1 
       12 16863 1 1 49 LEU CA   C   0.240 -10.617  11.394 1.00 . A A . 392 LEU CA   1 1 
       12 16864 1 1 49 LEU CB   C  -0.198 -10.793   9.927 1.00 . A A . 392 LEU CB   1 1 
       12 16865 1 1 49 LEU CD1  C   0.342 -13.273  10.023 1.00 . A A . 392 LEU CD1  1 1 
       12 16866 1 1 49 LEU CD2  C   0.029 -12.140   7.792 1.00 . A A . 392 LEU CD2  1 1 
       12 16867 1 1 49 LEU CG   C   0.518 -11.966   9.235 1.00 . A A . 392 LEU CG   1 1 
       12 16868 1 1 49 LEU H    H  -1.069  -8.959  11.566 1.00 . A A . 392 LEU H    1 1 
       12 16869 1 1 49 LEU HA   H   0.048 -11.527  11.942 1.00 . A A . 392 LEU HA   1 1 
       12 16870 1 1 49 LEU HB2  H  -1.297 -10.960   9.894 1.00 . A A . 392 LEU HB2  1 1 
       12 16871 1 1 49 LEU HB3  H   0.024  -9.860   9.364 1.00 . A A . 392 LEU HB3  1 1 
       12 16872 1 1 49 LEU HD11 H   1.220 -13.445  10.679 1.00 . A A . 392 LEU HD11 1 1 
       12 16873 1 1 49 LEU HD12 H   0.243 -14.135   9.329 1.00 . A A . 392 LEU HD12 1 1 
       12 16874 1 1 49 LEU HD13 H  -0.567 -13.223  10.657 1.00 . A A . 392 LEU HD13 1 1 
       12 16875 1 1 49 LEU HD21 H   0.083 -11.177   7.249 1.00 . A A . 392 LEU HD21 1 1 
       12 16876 1 1 49 LEU HD22 H  -1.023 -12.495   7.782 1.00 . A A . 392 LEU HD22 1 1 
       12 16877 1 1 49 LEU HD23 H   0.658 -12.883   7.261 1.00 . A A . 392 LEU HD23 1 1 
       12 16878 1 1 49 LEU HG   H   1.604 -11.733   9.199 1.00 . A A . 392 LEU HG   1 1 
       12 16879 1 1 49 LEU N    N  -0.461  -9.555  12.086 1.00 . A A . 392 LEU N    1 1 
       12 16880 1 1 49 LEU O    O   2.526 -11.262  11.629 1.00 . A A . 392 LEU O    1 1 
       12 16881 1 1 50 GLN C    C   4.088  -8.977  12.626 1.00 . A A . 393 GLN C    1 1 
       12 16882 1 1 50 GLN CA   C   3.520  -8.707  11.257 1.00 . A A . 393 GLN CA   1 1 
       12 16883 1 1 50 GLN CB   C   3.740  -7.216  10.936 1.00 . A A . 393 GLN CB   1 1 
       12 16884 1 1 50 GLN CD   C   5.326  -5.364  10.464 1.00 . A A . 393 GLN CD   1 1 
       12 16885 1 1 50 GLN CG   C   5.225  -6.837  10.836 1.00 . A A . 393 GLN CG   1 1 
       12 16886 1 1 50 GLN H    H   1.476  -8.333  11.083 1.00 . A A . 393 GLN H    1 1 
       12 16887 1 1 50 GLN HA   H   4.032  -9.324  10.535 1.00 . A A . 393 GLN HA   1 1 
       12 16888 1 1 50 GLN HB2  H   3.238  -6.979   9.971 1.00 . A A . 393 GLN HB2  1 1 
       12 16889 1 1 50 GLN HB3  H   3.264  -6.599  11.729 1.00 . A A . 393 GLN HB3  1 1 
       12 16890 1 1 50 GLN HE21 H   7.366  -5.400  10.642 1.00 . A A . 393 GLN HE21 1 1 
       12 16891 1 1 50 GLN HE22 H   6.695  -3.869  10.194 1.00 . A A . 393 GLN HE22 1 1 
       12 16892 1 1 50 GLN HG2  H   5.732  -7.012  11.810 1.00 . A A . 393 GLN HG2  1 1 
       12 16893 1 1 50 GLN HG3  H   5.723  -7.446  10.053 1.00 . A A . 393 GLN HG3  1 1 
       12 16894 1 1 50 GLN N    N   2.122  -9.075  11.243 1.00 . A A . 393 GLN N    1 1 
       12 16895 1 1 50 GLN NE2  N   6.573  -4.831  10.430 1.00 . A A . 393 GLN NE2  1 1 
       12 16896 1 1 50 GLN O    O   5.223  -9.429  12.757 1.00 . A A . 393 GLN O    1 1 
       12 16897 1 1 50 GLN OE1  O   4.325  -4.700  10.215 1.00 . A A . 393 GLN OE1  1 1 
       12 16898 1 1 51 CYS C    C   4.066 -10.371  15.226 1.00 . A A . 394 CYS C    1 1 
       12 16899 1 1 51 CYS CA   C   3.765  -8.905  15.041 1.00 . A A . 394 CYS CA   1 1 
       12 16900 1 1 51 CYS CB   C   2.730  -8.485  16.107 1.00 . A A . 394 CYS CB   1 1 
       12 16901 1 1 51 CYS H    H   2.368  -8.344  13.579 1.00 . A A . 394 CYS H    1 1 
       12 16902 1 1 51 CYS HA   H   4.677  -8.342  15.165 1.00 . A A . 394 CYS HA   1 1 
       12 16903 1 1 51 CYS HB2  H   2.451  -7.422  15.931 1.00 . A A . 394 CYS HB2  1 1 
       12 16904 1 1 51 CYS HB3  H   1.814  -9.100  15.981 1.00 . A A . 394 CYS HB3  1 1 
       12 16905 1 1 51 CYS HG   H   4.324  -9.550  17.460 1.00 . A A . 394 CYS HG   1 1 
       12 16906 1 1 51 CYS N    N   3.299  -8.694  13.686 1.00 . A A . 394 CYS N    1 1 
       12 16907 1 1 51 CYS O    O   5.102 -10.736  15.780 1.00 . A A . 394 CYS O    1 1 
       12 16908 1 1 51 CYS SG   S   3.375  -8.687  17.798 1.00 . A A . 394 CYS SG   1 1 
       12 16909 1 1 52 LEU C    C   4.563 -13.100  14.143 1.00 . A A . 395 LEU C    1 1 
       12 16910 1 1 52 LEU CA   C   3.334 -12.677  14.903 1.00 . A A . 395 LEU CA   1 1 
       12 16911 1 1 52 LEU CB   C   2.141 -13.478  14.347 1.00 . A A . 395 LEU CB   1 1 
       12 16912 1 1 52 LEU CD1  C   0.666 -12.543  16.208 1.00 . A A . 395 LEU CD1  1 1 
       12 16913 1 1 52 LEU CD2  C  -0.147 -14.467  14.774 1.00 . A A . 395 LEU CD2  1 1 
       12 16914 1 1 52 LEU CG   C   1.076 -13.794  15.410 1.00 . A A . 395 LEU CG   1 1 
       12 16915 1 1 52 LEU H    H   2.288 -10.956  14.348 1.00 . A A . 395 LEU H    1 1 
       12 16916 1 1 52 LEU HA   H   3.474 -12.898  15.950 1.00 . A A . 395 LEU HA   1 1 
       12 16917 1 1 52 LEU HB2  H   1.671 -12.895  13.524 1.00 . A A . 395 LEU HB2  1 1 
       12 16918 1 1 52 LEU HB3  H   2.509 -14.435  13.920 1.00 . A A . 395 LEU HB3  1 1 
       12 16919 1 1 52 LEU HD11 H   1.531 -12.147  16.781 1.00 . A A . 395 LEU HD11 1 1 
       12 16920 1 1 52 LEU HD12 H  -0.145 -12.790  16.923 1.00 . A A . 395 LEU HD12 1 1 
       12 16921 1 1 52 LEU HD13 H   0.302 -11.752  15.525 1.00 . A A . 395 LEU HD13 1 1 
       12 16922 1 1 52 LEU HD21 H   0.174 -15.223  14.029 1.00 . A A . 395 LEU HD21 1 1 
       12 16923 1 1 52 LEU HD22 H  -0.779 -13.711  14.259 1.00 . A A . 395 LEU HD22 1 1 
       12 16924 1 1 52 LEU HD23 H  -0.759 -14.972  15.551 1.00 . A A . 395 LEU HD23 1 1 
       12 16925 1 1 52 LEU HG   H   1.521 -14.518  16.125 1.00 . A A . 395 LEU HG   1 1 
       12 16926 1 1 52 LEU N    N   3.146 -11.247  14.769 1.00 . A A . 395 LEU N    1 1 
       12 16927 1 1 52 LEU O    O   5.311 -13.969  14.593 1.00 . A A . 395 LEU O    1 1 
       12 16928 1 1 53 ASN C    C   7.204 -12.493  12.906 1.00 . A A . 396 ASN C    1 1 
       12 16929 1 1 53 ASN CA   C   5.945 -12.847  12.155 1.00 . A A . 396 ASN CA   1 1 
       12 16930 1 1 53 ASN CB   C   5.960 -12.116  10.795 1.00 . A A . 396 ASN CB   1 1 
       12 16931 1 1 53 ASN CG   C   7.141 -12.519   9.923 1.00 . A A . 396 ASN CG   1 1 
       12 16932 1 1 53 ASN H    H   4.226 -11.757  12.599 1.00 . A A . 396 ASN H    1 1 
       12 16933 1 1 53 ASN HA   H   5.918 -13.913  12.002 1.00 . A A . 396 ASN HA   1 1 
       12 16934 1 1 53 ASN HB2  H   5.019 -12.341  10.248 1.00 . A A . 396 ASN HB2  1 1 
       12 16935 1 1 53 ASN HB3  H   6.006 -11.019  10.968 1.00 . A A . 396 ASN HB3  1 1 
       12 16936 1 1 53 ASN HD21 H   6.233 -14.276   9.397 1.00 . A A . 396 ASN HD21 1 1 
       12 16937 1 1 53 ASN HD22 H   7.798 -14.023   8.703 1.00 . A A . 396 ASN HD22 1 1 
       12 16938 1 1 53 ASN N    N   4.799 -12.492  12.961 1.00 . A A . 396 ASN N    1 1 
       12 16939 1 1 53 ASN ND2  N   7.048 -13.711   9.283 1.00 . A A . 396 ASN ND2  1 1 
       12 16940 1 1 53 ASN O    O   8.188 -13.225  12.868 1.00 . A A . 396 ASN O    1 1 
       12 16941 1 1 53 ASN OD1  O   8.122 -11.793   9.814 1.00 . A A . 396 ASN OD1  1 1 
       12 16942 1 1 54 GLU C    C   8.669 -11.921  15.432 1.00 . A A . 397 GLU C    1 1 
       12 16943 1 1 54 GLU CA   C   8.380 -10.931  14.331 1.00 . A A . 397 GLU CA   1 1 
       12 16944 1 1 54 GLU CB   C   8.232  -9.536  14.966 1.00 . A A . 397 GLU CB   1 1 
       12 16945 1 1 54 GLU CD   C   7.878  -7.092  14.588 1.00 . A A . 397 GLU CD   1 1 
       12 16946 1 1 54 GLU CG   C   8.218  -8.416  13.912 1.00 . A A . 397 GLU CG   1 1 
       12 16947 1 1 54 GLU H    H   6.385 -10.772  13.690 1.00 . A A . 397 GLU H    1 1 
       12 16948 1 1 54 GLU HA   H   9.203 -10.935  13.633 1.00 . A A . 397 GLU HA   1 1 
       12 16949 1 1 54 GLU HB2  H   7.287  -9.503  15.551 1.00 . A A . 397 GLU HB2  1 1 
       12 16950 1 1 54 GLU HB3  H   9.078  -9.361  15.666 1.00 . A A . 397 GLU HB3  1 1 
       12 16951 1 1 54 GLU HG2  H   9.216  -8.336  13.428 1.00 . A A . 397 GLU HG2  1 1 
       12 16952 1 1 54 GLU HG3  H   7.458  -8.632  13.135 1.00 . A A . 397 GLU HG3  1 1 
       12 16953 1 1 54 GLU N    N   7.199 -11.348  13.611 1.00 . A A . 397 GLU N    1 1 
       12 16954 1 1 54 GLU O    O   9.817 -12.309  15.640 1.00 . A A . 397 GLU O    1 1 
       12 16955 1 1 54 GLU OE1  O   7.429  -7.118  15.765 1.00 . A A . 397 GLU OE1  1 1 
       12 16956 1 1 54 GLU OE2  O   8.059  -6.035  13.928 1.00 . A A . 397 GLU OE2  1 1 
       12 16957 1 1 55 THR C    C   8.431 -14.594  16.717 1.00 . A A . 398 THR C    1 1 
       12 16958 1 1 55 THR CA   C   7.822 -13.316  17.236 1.00 . A A . 398 THR CA   1 1 
       12 16959 1 1 55 THR CB   C   6.539 -13.669  17.950 1.00 . A A . 398 THR CB   1 1 
       12 16960 1 1 55 THR CG2  C   6.844 -14.672  19.076 1.00 . A A . 398 THR CG2  1 1 
       12 16961 1 1 55 THR H    H   6.677 -12.106  15.961 1.00 . A A . 398 THR H    1 1 
       12 16962 1 1 55 THR HA   H   8.514 -12.857  17.927 1.00 . A A . 398 THR HA   1 1 
       12 16963 1 1 55 THR HB   H   5.821 -14.135  17.241 1.00 . A A . 398 THR HB   1 1 
       12 16964 1 1 55 THR HG1  H   6.348 -12.384  19.365 1.00 . A A . 398 THR HG1  1 1 
       12 16965 1 1 55 THR HG21 H   7.787 -14.397  19.595 1.00 . A A . 398 THR HG21 1 1 
       12 16966 1 1 55 THR HG22 H   6.952 -15.698  18.663 1.00 . A A . 398 THR HG22 1 1 
       12 16967 1 1 55 THR HG23 H   6.019 -14.677  19.821 1.00 . A A . 398 THR HG23 1 1 
       12 16968 1 1 55 THR N    N   7.619 -12.387  16.142 1.00 . A A . 398 THR N    1 1 
       12 16969 1 1 55 THR O    O   9.398 -15.102  17.283 1.00 . A A . 398 THR O    1 1 
       12 16970 1 1 55 THR OG1  O   5.951 -12.496  18.497 1.00 . A A . 398 THR OG1  1 1 
       12 16971 1 1 56 LEU C    C   9.742 -16.163  14.423 1.00 . A A . 399 LEU C    1 1 
       12 16972 1 1 56 LEU CA   C   8.402 -16.386  15.086 1.00 . A A . 399 LEU CA   1 1 
       12 16973 1 1 56 LEU CB   C   7.457 -17.104  14.092 1.00 . A A . 399 LEU CB   1 1 
       12 16974 1 1 56 LEU CD1  C   8.359 -17.036  11.708 1.00 . A A . 399 LEU CD1  1 1 
       12 16975 1 1 56 LEU CD2  C   5.926 -16.504  12.168 1.00 . A A . 399 LEU CD2  1 1 
       12 16976 1 1 56 LEU CG   C   7.360 -16.431  12.712 1.00 . A A . 399 LEU CG   1 1 
       12 16977 1 1 56 LEU H    H   7.060 -14.746  15.192 1.00 . A A . 399 LEU H    1 1 
       12 16978 1 1 56 LEU HA   H   8.566 -17.031  15.938 1.00 . A A . 399 LEU HA   1 1 
       12 16979 1 1 56 LEU HB2  H   7.812 -18.149  13.958 1.00 . A A . 399 LEU HB2  1 1 
       12 16980 1 1 56 LEU HB3  H   6.441 -17.147  14.537 1.00 . A A . 399 LEU HB3  1 1 
       12 16981 1 1 56 LEU HD11 H   9.251 -16.382  11.609 1.00 . A A . 399 LEU HD11 1 1 
       12 16982 1 1 56 LEU HD12 H   7.886 -17.142  10.709 1.00 . A A . 399 LEU HD12 1 1 
       12 16983 1 1 56 LEU HD13 H   8.693 -18.039  12.049 1.00 . A A . 399 LEU HD13 1 1 
       12 16984 1 1 56 LEU HD21 H   5.229 -15.976  12.852 1.00 . A A . 399 LEU HD21 1 1 
       12 16985 1 1 56 LEU HD22 H   5.601 -17.563  12.079 1.00 . A A . 399 LEU HD22 1 1 
       12 16986 1 1 56 LEU HD23 H   5.868 -16.030  11.166 1.00 . A A . 399 LEU HD23 1 1 
       12 16987 1 1 56 LEU HG   H   7.616 -15.362  12.838 1.00 . A A . 399 LEU HG   1 1 
       12 16988 1 1 56 LEU N    N   7.877 -15.142  15.615 1.00 . A A . 399 LEU N    1 1 
       12 16989 1 1 56 LEU O    O  10.413 -17.130  14.070 1.00 . A A . 399 LEU O    1 1 
       12 16990 1 1 57 THR C    C  12.393 -14.139  14.718 1.00 . A A . 400 THR C    1 1 
       12 16991 1 1 57 THR CA   C  11.477 -14.646  13.628 1.00 . A A . 400 THR CA   1 1 
       12 16992 1 1 57 THR CB   C  11.415 -13.614  12.526 1.00 . A A . 400 THR CB   1 1 
       12 16993 1 1 57 THR CG2  C  12.765 -13.567  11.786 1.00 . A A . 400 THR CG2  1 1 
       12 16994 1 1 57 THR H    H   9.703 -14.074  14.557 1.00 . A A . 400 THR H    1 1 
       12 16995 1 1 57 THR HA   H  11.859 -15.583  13.252 1.00 . A A . 400 THR HA   1 1 
       12 16996 1 1 57 THR HB   H  11.205 -12.609  12.951 1.00 . A A . 400 THR HB   1 1 
       12 16997 1 1 57 THR HG1  H   9.554 -13.704  12.036 1.00 . A A . 400 THR HG1  1 1 
       12 16998 1 1 57 THR HG21 H  13.417 -12.779  12.222 1.00 . A A . 400 THR HG21 1 1 
       12 16999 1 1 57 THR HG22 H  12.609 -13.342  10.710 1.00 . A A . 400 THR HG22 1 1 
       12 17000 1 1 57 THR HG23 H  13.286 -14.545  11.871 1.00 . A A . 400 THR HG23 1 1 
       12 17001 1 1 57 THR N    N  10.188 -14.893  14.248 1.00 . A A . 400 THR N    1 1 
       12 17002 1 1 57 THR O    O  13.541 -13.771  14.477 1.00 . A A . 400 THR O    1 1 
       12 17003 1 1 57 THR OG1  O  10.385 -13.949  11.605 1.00 . A A . 400 THR OG1  1 1 
       12 17004 1 1 58 SER C    C  12.867 -14.800  18.045 1.00 . A A . 401 SER C    1 1 
       12 17005 1 1 58 SER CA   C  12.657 -13.659  17.092 1.00 . A A . 401 SER CA   1 1 
       12 17006 1 1 58 SER CB   C  11.974 -12.523  17.877 1.00 . A A . 401 SER CB   1 1 
       12 17007 1 1 58 SER H    H  10.978 -14.533  16.137 1.00 . A A . 401 SER H    1 1 
       12 17008 1 1 58 SER HA   H  13.616 -13.331  16.723 1.00 . A A . 401 SER HA   1 1 
       12 17009 1 1 58 SER HB2  H  10.959 -12.840  18.203 1.00 . A A . 401 SER HB2  1 1 
       12 17010 1 1 58 SER HB3  H  12.576 -12.262  18.775 1.00 . A A . 401 SER HB3  1 1 
       12 17011 1 1 58 SER HG   H  11.173 -11.578  16.404 1.00 . A A . 401 SER HG   1 1 
       12 17012 1 1 58 SER N    N  11.878 -14.136  15.966 1.00 . A A . 401 SER N    1 1 
       12 17013 1 1 58 SER O    O  13.650 -14.691  18.987 1.00 . A A . 401 SER O    1 1 
       12 17014 1 1 58 SER OG   O  11.851 -11.366  17.060 1.00 . A A . 401 SER OG   1 1 
       12 17015 1 1 59 CYS C    C  12.738 -18.255  17.925 1.00 . A A . 402 CYS C    1 1 
       12 17016 1 1 59 CYS CA   C  12.292 -17.057  18.712 1.00 . A A . 402 CYS CA   1 1 
       12 17017 1 1 59 CYS CB   C  10.963 -17.411  19.402 1.00 . A A . 402 CYS CB   1 1 
       12 17018 1 1 59 CYS H    H  11.507 -16.005  17.078 1.00 . A A . 402 CYS H    1 1 
       12 17019 1 1 59 CYS HA   H  13.042 -16.823  19.450 1.00 . A A . 402 CYS HA   1 1 
       12 17020 1 1 59 CYS HB2  H  10.238 -17.759  18.632 1.00 . A A . 402 CYS HB2  1 1 
       12 17021 1 1 59 CYS HB3  H  11.137 -18.247  20.106 1.00 . A A . 402 CYS HB3  1 1 
       12 17022 1 1 59 CYS HG   H   9.941 -15.314  19.217 1.00 . A A . 402 CYS HG   1 1 
       12 17023 1 1 59 CYS N    N  12.166 -15.929  17.821 1.00 . A A . 402 CYS N    1 1 
       12 17024 1 1 59 CYS O    O  12.842 -18.218  16.701 1.00 . A A . 402 CYS O    1 1 
       12 17025 1 1 59 CYS SG   S  10.283 -15.989  20.307 1.00 . A A . 402 CYS SG   1 1 
       12 17026 1 1 60 THR C    C  12.269 -21.200  17.336 1.00 . A A . 403 THR C    1 1 
       12 17027 1 1 60 THR CA   C  13.459 -20.594  18.020 1.00 . A A . 403 THR CA   1 1 
       12 17028 1 1 60 THR CB   C  14.023 -21.613  18.984 1.00 . A A . 403 THR CB   1 1 
       12 17029 1 1 60 THR CG2  C  15.237 -21.001  19.700 1.00 . A A . 403 THR CG2  1 1 
       12 17030 1 1 60 THR H    H  12.945 -19.388  19.645 1.00 . A A . 403 THR H    1 1 
       12 17031 1 1 60 THR HA   H  14.195 -20.333  17.274 1.00 . A A . 403 THR HA   1 1 
       12 17032 1 1 60 THR HB   H  14.361 -22.514  18.430 1.00 . A A . 403 THR HB   1 1 
       12 17033 1 1 60 THR HG1  H  13.500 -22.063  20.779 1.00 . A A . 403 THR HG1  1 1 
       12 17034 1 1 60 THR HG21 H  15.988 -20.655  18.958 1.00 . A A . 403 THR HG21 1 1 
       12 17035 1 1 60 THR HG22 H  15.715 -21.756  20.361 1.00 . A A . 403 THR HG22 1 1 
       12 17036 1 1 60 THR HG23 H  14.926 -20.134  20.321 1.00 . A A . 403 THR HG23 1 1 
       12 17037 1 1 60 THR N    N  13.024 -19.367  18.653 1.00 . A A . 403 THR N    1 1 
       12 17038 1 1 60 THR O    O  11.157 -20.715  17.462 1.00 . A A . 403 THR O    1 1 
       12 17039 1 1 60 THR OG1  O  13.041 -22.002  19.937 1.00 . A A . 403 THR OG1  1 1 
       12 17040 1 1 61 LYS C    C  10.359 -23.469  16.790 1.00 . A A . 404 LYS C    1 1 
       12 17041 1 1 61 LYS CA   C  11.408 -22.915  15.850 1.00 . A A . 404 LYS CA   1 1 
       12 17042 1 1 61 LYS CB   C  11.891 -24.057  14.927 1.00 . A A . 404 LYS CB   1 1 
       12 17043 1 1 61 LYS CD   C  13.071 -26.302  14.721 1.00 . A A . 404 LYS CD   1 1 
       12 17044 1 1 61 LYS CE   C  13.761 -27.450  15.459 1.00 . A A . 404 LYS CE   1 1 
       12 17045 1 1 61 LYS CG   C  12.584 -25.206  15.672 1.00 . A A . 404 LYS CG   1 1 
       12 17046 1 1 61 LYS H    H  13.392 -22.699  16.483 1.00 . A A . 404 LYS H    1 1 
       12 17047 1 1 61 LYS HA   H  10.947 -22.144  15.249 1.00 . A A . 404 LYS HA   1 1 
       12 17048 1 1 61 LYS HB2  H  11.014 -24.467  14.381 1.00 . A A . 404 LYS HB2  1 1 
       12 17049 1 1 61 LYS HB3  H  12.596 -23.641  14.176 1.00 . A A . 404 LYS HB3  1 1 
       12 17050 1 1 61 LYS HD2  H  12.203 -26.704  14.155 1.00 . A A . 404 LYS HD2  1 1 
       12 17051 1 1 61 LYS HD3  H  13.783 -25.860  13.991 1.00 . A A . 404 LYS HD3  1 1 
       12 17052 1 1 61 LYS HE2  H  14.656 -27.083  16.003 1.00 . A A . 404 LYS HE2  1 1 
       12 17053 1 1 61 LYS HE3  H  13.062 -27.928  16.179 1.00 . A A . 404 LYS HE3  1 1 
       12 17054 1 1 61 LYS HG2  H  13.450 -24.806  16.238 1.00 . A A . 404 LYS HG2  1 1 
       12 17055 1 1 61 LYS HG3  H  11.873 -25.652  16.398 1.00 . A A . 404 LYS HG3  1 1 
       12 17056 1 1 61 LYS HZ1  H  14.248 -28.076  13.545 1.00 . A A . 404 LYS HZ1  1 1 
       12 17057 1 1 61 LYS HZ2  H  13.532 -29.277  14.507 1.00 . A A . 404 LYS HZ2  1 1 
       12 17058 1 1 61 LYS HZ3  H  15.148 -28.827  14.772 1.00 . A A . 404 LYS HZ3  1 1 
       12 17059 1 1 61 LYS N    N  12.491 -22.290  16.576 1.00 . A A . 404 LYS N    1 1 
       12 17060 1 1 61 LYS NZ   N  14.205 -28.484  14.500 1.00 . A A . 404 LYS NZ   1 1 
       12 17061 1 1 61 LYS O    O   9.168 -23.331  16.528 1.00 . A A . 404 LYS O    1 1 
       12 17062 1 1 62 GLU C    C   9.038 -23.586  19.539 1.00 . A A . 405 GLU C    1 1 
       12 17063 1 1 62 GLU CA   C   9.777 -24.680  18.815 1.00 . A A . 405 GLU CA   1 1 
       12 17064 1 1 62 GLU CB   C  10.408 -25.602  19.875 1.00 . A A . 405 GLU CB   1 1 
       12 17065 1 1 62 GLU CD   C  11.671 -27.700  20.356 1.00 . A A . 405 GLU CD   1 1 
       12 17066 1 1 62 GLU CG   C  10.960 -26.903  19.268 1.00 . A A . 405 GLU CG   1 1 
       12 17067 1 1 62 GLU H    H  11.716 -24.233  18.160 1.00 . A A . 405 GLU H    1 1 
       12 17068 1 1 62 GLU HA   H   9.073 -25.237  18.216 1.00 . A A . 405 GLU HA   1 1 
       12 17069 1 1 62 GLU HB2  H  11.234 -25.056  20.384 1.00 . A A . 405 GLU HB2  1 1 
       12 17070 1 1 62 GLU HB3  H   9.643 -25.859  20.639 1.00 . A A . 405 GLU HB3  1 1 
       12 17071 1 1 62 GLU HG2  H  10.129 -27.510  18.848 1.00 . A A . 405 GLU HG2  1 1 
       12 17072 1 1 62 GLU HG3  H  11.682 -26.672  18.458 1.00 . A A . 405 GLU HG3  1 1 
       12 17073 1 1 62 GLU N    N  10.760 -24.108  17.914 1.00 . A A . 405 GLU N    1 1 
       12 17074 1 1 62 GLU O    O   7.820 -23.652  19.709 1.00 . A A . 405 GLU O    1 1 
       12 17075 1 1 62 GLU OE1  O  11.878 -27.142  21.466 1.00 . A A . 405 GLU OE1  1 1 
       12 17076 1 1 62 GLU OE2  O  12.017 -28.880  20.086 1.00 . A A . 405 GLU OE2  1 1 
       12 17077 1 1 63 VAL C    C   8.232 -20.722  19.773 1.00 . A A . 406 VAL C    1 1 
       12 17078 1 1 63 VAL CA   C   9.148 -21.463  20.712 1.00 . A A . 406 VAL CA   1 1 
       12 17079 1 1 63 VAL CB   C  10.145 -20.493  21.288 1.00 . A A . 406 VAL CB   1 1 
       12 17080 1 1 63 VAL CG1  C   9.387 -19.278  21.861 1.00 . A A . 406 VAL CG1  1 1 
       12 17081 1 1 63 VAL CG2  C  10.963 -21.227  22.365 1.00 . A A . 406 VAL CG2  1 1 
       12 17082 1 1 63 VAL H    H  10.754 -22.497  19.824 1.00 . A A . 406 VAL H    1 1 
       12 17083 1 1 63 VAL HA   H   8.554 -21.900  21.501 1.00 . A A . 406 VAL HA   1 1 
       12 17084 1 1 63 VAL HB   H  10.837 -20.149  20.490 1.00 . A A . 406 VAL HB   1 1 
       12 17085 1 1 63 VAL HG11 H   9.031 -18.619  21.040 1.00 . A A . 406 VAL HG11 1 1 
       12 17086 1 1 63 VAL HG12 H  10.053 -18.687  22.524 1.00 . A A . 406 VAL HG12 1 1 
       12 17087 1 1 63 VAL HG13 H   8.508 -19.614  22.451 1.00 . A A . 406 VAL HG13 1 1 
       12 17088 1 1 63 VAL HG21 H  11.699 -20.535  22.827 1.00 . A A . 406 VAL HG21 1 1 
       12 17089 1 1 63 VAL HG22 H  11.512 -22.083  21.918 1.00 . A A . 406 VAL HG22 1 1 
       12 17090 1 1 63 VAL HG23 H  10.292 -21.614  23.161 1.00 . A A . 406 VAL HG23 1 1 
       12 17091 1 1 63 VAL N    N   9.771 -22.548  19.985 1.00 . A A . 406 VAL N    1 1 
       12 17092 1 1 63 VAL O    O   7.114 -20.372  20.128 1.00 . A A . 406 VAL O    1 1 
       12 17093 1 1 64 GLY C    C   6.705 -20.544  17.217 1.00 . A A . 407 GLY C    1 1 
       12 17094 1 1 64 GLY CA   C   7.948 -19.768  17.544 1.00 . A A . 407 GLY CA   1 1 
       12 17095 1 1 64 GLY H    H   9.647 -20.722  18.296 1.00 . A A . 407 GLY H    1 1 
       12 17096 1 1 64 GLY HA2  H   7.661 -18.814  17.962 1.00 . A A . 407 GLY HA2  1 1 
       12 17097 1 1 64 GLY HA3  H   8.560 -19.696  16.655 1.00 . A A . 407 GLY HA3  1 1 
       12 17098 1 1 64 GLY N    N   8.717 -20.470  18.545 1.00 . A A . 407 GLY N    1 1 
       12 17099 1 1 64 GLY O    O   5.659 -19.961  16.972 1.00 . A A . 407 GLY O    1 1 
       12 17100 1 1 65 LYS C    C   4.602 -22.565  17.936 1.00 . A A . 408 LYS C    1 1 
       12 17101 1 1 65 LYS CA   C   5.645 -22.696  16.858 1.00 . A A . 408 LYS CA   1 1 
       12 17102 1 1 65 LYS CB   C   5.984 -24.192  16.716 1.00 . A A . 408 LYS CB   1 1 
       12 17103 1 1 65 LYS CD   C   5.101 -26.526  16.212 1.00 . A A . 408 LYS CD   1 1 
       12 17104 1 1 65 LYS CE   C   3.866 -27.377  15.922 1.00 . A A . 408 LYS CE   1 1 
       12 17105 1 1 65 LYS CG   C   4.757 -25.046  16.384 1.00 . A A . 408 LYS CG   1 1 
       12 17106 1 1 65 LYS H    H   7.612 -22.371  17.507 1.00 . A A . 408 LYS H    1 1 
       12 17107 1 1 65 LYS HA   H   5.241 -22.318  15.932 1.00 . A A . 408 LYS HA   1 1 
       12 17108 1 1 65 LYS HB2  H   6.742 -24.315  15.912 1.00 . A A . 408 LYS HB2  1 1 
       12 17109 1 1 65 LYS HB3  H   6.430 -24.557  17.665 1.00 . A A . 408 LYS HB3  1 1 
       12 17110 1 1 65 LYS HD2  H   5.822 -26.636  15.375 1.00 . A A . 408 LYS HD2  1 1 
       12 17111 1 1 65 LYS HD3  H   5.590 -26.896  17.137 1.00 . A A . 408 LYS HD3  1 1 
       12 17112 1 1 65 LYS HE2  H   3.155 -27.335  16.775 1.00 . A A . 408 LYS HE2  1 1 
       12 17113 1 1 65 LYS HE3  H   3.357 -27.027  15.001 1.00 . A A . 408 LYS HE3  1 1 
       12 17114 1 1 65 LYS HG2  H   4.009 -24.945  17.199 1.00 . A A . 408 LYS HG2  1 1 
       12 17115 1 1 65 LYS HG3  H   4.294 -24.668  15.446 1.00 . A A . 408 LYS HG3  1 1 
       12 17116 1 1 65 LYS HZ1  H   3.822 -29.375  16.469 1.00 . A A . 408 LYS HZ1  1 1 
       12 17117 1 1 65 LYS HZ2  H   5.288 -28.875  15.770 1.00 . A A . 408 LYS HZ2  1 1 
       12 17118 1 1 65 LYS HZ3  H   3.917 -29.112  14.793 1.00 . A A . 408 LYS HZ3  1 1 
       12 17119 1 1 65 LYS N    N   6.797 -21.888  17.195 1.00 . A A . 408 LYS N    1 1 
       12 17120 1 1 65 LYS NZ   N   4.251 -28.790  15.726 1.00 . A A . 408 LYS NZ   1 1 
       12 17121 1 1 65 LYS O    O   3.421 -22.358  17.655 1.00 . A A . 408 LYS O    1 1 
       12 17122 1 1 66 ALA C    C   3.537 -21.213  20.422 1.00 . A A . 409 ALA C    1 1 
       12 17123 1 1 66 ALA CA   C   4.094 -22.607  20.312 1.00 . A A . 409 ALA CA   1 1 
       12 17124 1 1 66 ALA CB   C   4.737 -22.969  21.662 1.00 . A A . 409 ALA CB   1 1 
       12 17125 1 1 66 ALA H    H   5.998 -22.769  19.439 1.00 . A A . 409 ALA H    1 1 
       12 17126 1 1 66 ALA HA   H   3.285 -23.289  20.096 1.00 . A A . 409 ALA HA   1 1 
       12 17127 1 1 66 ALA HB1  H   3.987 -22.902  22.479 1.00 . A A . 409 ALA HB1  1 1 
       12 17128 1 1 66 ALA HB2  H   5.574 -22.273  21.890 1.00 . A A . 409 ALA HB2  1 1 
       12 17129 1 1 66 ALA HB3  H   5.138 -24.005  21.632 1.00 . A A . 409 ALA HB3  1 1 
       12 17130 1 1 66 ALA N    N   5.029 -22.676  19.212 1.00 . A A . 409 ALA N    1 1 
       12 17131 1 1 66 ALA O    O   2.336 -21.026  20.599 1.00 . A A . 409 ALA O    1 1 
       12 17132 1 1 67 ALA C    C   3.062 -18.471  19.308 1.00 . A A . 410 ALA C    1 1 
       12 17133 1 1 67 ALA CA   C   3.998 -18.825  20.425 1.00 . A A . 410 ALA CA   1 1 
       12 17134 1 1 67 ALA CB   C   5.177 -17.839  20.379 1.00 . A A . 410 ALA CB   1 1 
       12 17135 1 1 67 ALA H    H   5.387 -20.353  20.125 1.00 . A A . 410 ALA H    1 1 
       12 17136 1 1 67 ALA HA   H   3.474 -18.728  21.363 1.00 . A A . 410 ALA HA   1 1 
       12 17137 1 1 67 ALA HB1  H   4.813 -16.793  20.480 1.00 . A A . 410 ALA HB1  1 1 
       12 17138 1 1 67 ALA HB2  H   5.724 -17.932  19.415 1.00 . A A . 410 ALA HB2  1 1 
       12 17139 1 1 67 ALA HB3  H   5.886 -18.047  21.209 1.00 . A A . 410 ALA HB3  1 1 
       12 17140 1 1 67 ALA N    N   4.416 -20.200  20.302 1.00 . A A . 410 ALA N    1 1 
       12 17141 1 1 67 ALA O    O   2.068 -17.788  19.524 1.00 . A A . 410 ALA O    1 1 
       12 17142 1 1 68 LEU C    C   1.166 -19.242  17.115 1.00 . A A . 411 LEU C    1 1 
       12 17143 1 1 68 LEU CA   C   2.522 -18.614  16.951 1.00 . A A . 411 LEU CA   1 1 
       12 17144 1 1 68 LEU CB   C   3.117 -19.098  15.613 1.00 . A A . 411 LEU CB   1 1 
       12 17145 1 1 68 LEU CD1  C   2.088 -17.208  14.268 1.00 . A A . 411 LEU CD1  1 1 
       12 17146 1 1 68 LEU CD2  C   2.830 -19.329  13.103 1.00 . A A . 411 LEU CD2  1 1 
       12 17147 1 1 68 LEU CG   C   2.253 -18.729  14.394 1.00 . A A . 411 LEU CG   1 1 
       12 17148 1 1 68 LEU H    H   4.102 -19.575  17.897 1.00 . A A . 411 LEU H    1 1 
       12 17149 1 1 68 LEU HA   H   2.410 -17.539  16.937 1.00 . A A . 411 LEU HA   1 1 
       12 17150 1 1 68 LEU HB2  H   4.129 -18.652  15.488 1.00 . A A . 411 LEU HB2  1 1 
       12 17151 1 1 68 LEU HB3  H   3.233 -20.202  15.645 1.00 . A A . 411 LEU HB3  1 1 
       12 17152 1 1 68 LEU HD11 H   3.079 -16.707  14.307 1.00 . A A . 411 LEU HD11 1 1 
       12 17153 1 1 68 LEU HD12 H   1.460 -16.817  15.097 1.00 . A A . 411 LEU HD12 1 1 
       12 17154 1 1 68 LEU HD13 H   1.599 -16.953  13.305 1.00 . A A . 411 LEU HD13 1 1 
       12 17155 1 1 68 LEU HD21 H   3.500 -20.183  13.340 1.00 . A A . 411 LEU HD21 1 1 
       12 17156 1 1 68 LEU HD22 H   3.414 -18.564  12.549 1.00 . A A . 411 LEU HD22 1 1 
       12 17157 1 1 68 LEU HD23 H   2.011 -19.692  12.447 1.00 . A A . 411 LEU HD23 1 1 
       12 17158 1 1 68 LEU HG   H   1.244 -19.168  14.547 1.00 . A A . 411 LEU HG   1 1 
       12 17159 1 1 68 LEU N    N   3.348 -18.948  18.082 1.00 . A A . 411 LEU N    1 1 
       12 17160 1 1 68 LEU O    O   0.157 -18.617  16.828 1.00 . A A . 411 LEU O    1 1 
       12 17161 1 1 69 GLU C    C  -0.973 -20.451  18.798 1.00 . A A . 412 GLU C    1 1 
       12 17162 1 1 69 GLU CA   C  -0.167 -21.162  17.740 1.00 . A A . 412 GLU CA   1 1 
       12 17163 1 1 69 GLU CB   C  -0.014 -22.638  18.155 1.00 . A A . 412 GLU CB   1 1 
       12 17164 1 1 69 GLU CD   C  -1.108 -24.836  18.586 1.00 . A A . 412 GLU CD   1 1 
       12 17165 1 1 69 GLU CG   C  -1.357 -23.383  18.202 1.00 . A A . 412 GLU CG   1 1 
       12 17166 1 1 69 GLU H    H   1.903 -20.976  17.966 1.00 . A A . 412 GLU H    1 1 
       12 17167 1 1 69 GLU HA   H  -0.682 -21.093  16.792 1.00 . A A . 412 GLU HA   1 1 
       12 17168 1 1 69 GLU HB2  H   0.661 -23.146  17.432 1.00 . A A . 412 GLU HB2  1 1 
       12 17169 1 1 69 GLU HB3  H   0.460 -22.685  19.159 1.00 . A A . 412 GLU HB3  1 1 
       12 17170 1 1 69 GLU HG2  H  -2.025 -22.912  18.950 1.00 . A A . 412 GLU HG2  1 1 
       12 17171 1 1 69 GLU HG3  H  -1.847 -23.351  17.208 1.00 . A A . 412 GLU HG3  1 1 
       12 17172 1 1 69 GLU N    N   1.106 -20.497  17.604 1.00 . A A . 412 GLU N    1 1 
       12 17173 1 1 69 GLU O    O  -2.162 -20.199  18.627 1.00 . A A . 412 GLU O    1 1 
       12 17174 1 1 69 GLU OE1  O   0.078 -25.200  18.812 1.00 . A A . 412 GLU OE1  1 1 
       12 17175 1 1 69 GLU OE2  O  -2.104 -25.603  18.659 1.00 . A A . 412 GLU OE2  1 1 
       12 17176 1 1 70 LYS C    C  -1.490 -18.078  20.556 1.00 . A A . 413 LYS C    1 1 
       12 17177 1 1 70 LYS CA   C  -0.993 -19.429  21.010 1.00 . A A . 413 LYS CA   1 1 
       12 17178 1 1 70 LYS CB   C  -0.094 -19.215  22.243 1.00 . A A . 413 LYS CB   1 1 
       12 17179 1 1 70 LYS CD   C  -0.965 -21.119  23.700 1.00 . A A . 413 LYS CD   1 1 
       12 17180 1 1 70 LYS CE   C  -0.621 -22.404  24.457 1.00 . A A . 413 LYS CE   1 1 
       12 17181 1 1 70 LYS CG   C   0.242 -20.524  22.966 1.00 . A A . 413 LYS CG   1 1 
       12 17182 1 1 70 LYS H    H   0.661 -20.313  20.023 1.00 . A A . 413 LYS H    1 1 
       12 17183 1 1 70 LYS HA   H  -1.844 -20.036  21.277 1.00 . A A . 413 LYS HA   1 1 
       12 17184 1 1 70 LYS HB2  H   0.851 -18.725  21.921 1.00 . A A . 413 LYS HB2  1 1 
       12 17185 1 1 70 LYS HB3  H  -0.608 -18.534  22.955 1.00 . A A . 413 LYS HB3  1 1 
       12 17186 1 1 70 LYS HD2  H  -1.358 -20.370  24.420 1.00 . A A . 413 LYS HD2  1 1 
       12 17187 1 1 70 LYS HD3  H  -1.767 -21.338  22.963 1.00 . A A . 413 LYS HD3  1 1 
       12 17188 1 1 70 LYS HE2  H  -1.531 -22.842  24.918 1.00 . A A . 413 LYS HE2  1 1 
       12 17189 1 1 70 LYS HE3  H  -0.161 -23.148  23.772 1.00 . A A . 413 LYS HE3  1 1 
       12 17190 1 1 70 LYS HG2  H   0.613 -21.263  22.226 1.00 . A A . 413 LYS HG2  1 1 
       12 17191 1 1 70 LYS HG3  H   1.055 -20.334  23.698 1.00 . A A . 413 LYS HG3  1 1 
       12 17192 1 1 70 LYS HZ1  H   1.266 -22.544  25.304 1.00 . A A . 413 LYS HZ1  1 1 
       12 17193 1 1 70 LYS HZ2  H  -0.004 -22.529  26.432 1.00 . A A . 413 LYS HZ2  1 1 
       12 17194 1 1 70 LYS HZ3  H   0.454 -21.093  25.648 1.00 . A A . 413 LYS HZ3  1 1 
       12 17195 1 1 70 LYS N    N  -0.313 -20.098  19.918 1.00 . A A . 413 LYS N    1 1 
       12 17196 1 1 70 LYS NZ   N   0.346 -22.122  25.541 1.00 . A A . 413 LYS NZ   1 1 
       12 17197 1 1 70 LYS O    O  -2.604 -17.675  20.890 1.00 . A A . 413 LYS O    1 1 
       12 17198 1 1 71 GLN C    C  -2.170 -16.150  18.300 1.00 . A A . 414 GLN C    1 1 
       12 17199 1 1 71 GLN CA   C  -1.060 -16.033  19.314 1.00 . A A . 414 GLN CA   1 1 
       12 17200 1 1 71 GLN CB   C   0.107 -15.259  18.676 1.00 . A A . 414 GLN CB   1 1 
       12 17201 1 1 71 GLN CD   C   2.365 -14.251  18.983 1.00 . A A . 414 GLN CD   1 1 
       12 17202 1 1 71 GLN CG   C   1.155 -14.823  19.713 1.00 . A A . 414 GLN CG   1 1 
       12 17203 1 1 71 GLN H    H   0.213 -17.692  19.454 1.00 . A A . 414 GLN H    1 1 
       12 17204 1 1 71 GLN HA   H  -1.433 -15.491  20.171 1.00 . A A . 414 GLN HA   1 1 
       12 17205 1 1 71 GLN HB2  H   0.595 -15.903  17.910 1.00 . A A . 414 GLN HB2  1 1 
       12 17206 1 1 71 GLN HB3  H  -0.290 -14.356  18.167 1.00 . A A . 414 GLN HB3  1 1 
       12 17207 1 1 71 GLN HE21 H   2.433 -12.629  20.231 1.00 . A A . 414 GLN HE21 1 1 
       12 17208 1 1 71 GLN HE22 H   3.655 -12.662  19.004 1.00 . A A . 414 GLN HE22 1 1 
       12 17209 1 1 71 GLN HG2  H   0.723 -14.049  20.386 1.00 . A A . 414 GLN HG2  1 1 
       12 17210 1 1 71 GLN HG3  H   1.475 -15.692  20.323 1.00 . A A . 414 GLN HG3  1 1 
       12 17211 1 1 71 GLN N    N  -0.671 -17.349  19.772 1.00 . A A . 414 GLN N    1 1 
       12 17212 1 1 71 GLN NE2  N   2.859 -13.077  19.447 1.00 . A A . 414 GLN NE2  1 1 
       12 17213 1 1 71 GLN O    O  -3.107 -15.358  18.305 1.00 . A A . 414 GLN O    1 1 
       12 17214 1 1 71 GLN OE1  O   2.862 -14.834  18.025 1.00 . A A . 414 GLN OE1  1 1 
       12 17215 1 1 72 ILE C    C  -4.414 -17.696  17.009 1.00 . A A . 415 ILE C    1 1 
       12 17216 1 1 72 ILE CA   C  -3.092 -17.342  16.379 1.00 . A A . 415 ILE CA   1 1 
       12 17217 1 1 72 ILE CB   C  -2.718 -18.420  15.384 1.00 . A A . 415 ILE CB   1 1 
       12 17218 1 1 72 ILE CD1  C  -2.040 -16.885  13.448 1.00 . A A . 415 ILE CD1  1 1 
       12 17219 1 1 72 ILE CG1  C  -1.579 -17.937  14.462 1.00 . A A . 415 ILE CG1  1 1 
       12 17220 1 1 72 ILE CG2  C  -3.965 -18.816  14.579 1.00 . A A . 415 ILE CG2  1 1 
       12 17221 1 1 72 ILE H    H  -1.363 -17.845  17.429 1.00 . A A . 415 ILE H    1 1 
       12 17222 1 1 72 ILE HA   H  -3.201 -16.396  15.871 1.00 . A A . 415 ILE HA   1 1 
       12 17223 1 1 72 ILE HB   H  -2.361 -19.317  15.935 1.00 . A A . 415 ILE HB   1 1 
       12 17224 1 1 72 ILE HD11 H  -2.799 -17.316  12.762 1.00 . A A . 415 ILE HD11 1 1 
       12 17225 1 1 72 ILE HD12 H  -1.178 -16.531  12.843 1.00 . A A . 415 ILE HD12 1 1 
       12 17226 1 1 72 ILE HD13 H  -2.487 -16.013  13.969 1.00 . A A . 415 ILE HD13 1 1 
       12 17227 1 1 72 ILE HG12 H  -0.768 -17.504  15.085 1.00 . A A . 415 ILE HG12 1 1 
       12 17228 1 1 72 ILE HG13 H  -1.164 -18.808  13.913 1.00 . A A . 415 ILE HG13 1 1 
       12 17229 1 1 72 ILE HG21 H  -3.668 -19.331  13.639 1.00 . A A . 415 ILE HG21 1 1 
       12 17230 1 1 72 ILE HG22 H  -4.559 -17.915  14.314 1.00 . A A . 415 ILE HG22 1 1 
       12 17231 1 1 72 ILE HG23 H  -4.604 -19.504  15.171 1.00 . A A . 415 ILE HG23 1 1 
       12 17232 1 1 72 ILE N    N  -2.090 -17.159  17.408 1.00 . A A . 415 ILE N    1 1 
       12 17233 1 1 72 ILE O    O  -5.459 -17.239  16.558 1.00 . A A . 415 ILE O    1 1 
       12 17234 1 1 73 GLU C    C  -6.305 -17.717  19.323 1.00 . A A . 416 GLU C    1 1 
       12 17235 1 1 73 GLU CA   C  -5.650 -18.924  18.694 1.00 . A A . 416 GLU CA   1 1 
       12 17236 1 1 73 GLU CB   C  -5.471 -20.010  19.773 1.00 . A A . 416 GLU CB   1 1 
       12 17237 1 1 73 GLU CD   C  -4.929 -22.381  20.299 1.00 . A A . 416 GLU CD   1 1 
       12 17238 1 1 73 GLU CG   C  -5.068 -21.368  19.171 1.00 . A A . 416 GLU CG   1 1 
       12 17239 1 1 73 GLU H    H  -3.558 -18.804  18.526 1.00 . A A . 416 GLU H    1 1 
       12 17240 1 1 73 GLU HA   H  -6.294 -19.292  17.908 1.00 . A A . 416 GLU HA   1 1 
       12 17241 1 1 73 GLU HB2  H  -4.688 -19.679  20.493 1.00 . A A . 416 GLU HB2  1 1 
       12 17242 1 1 73 GLU HB3  H  -6.424 -20.131  20.331 1.00 . A A . 416 GLU HB3  1 1 
       12 17243 1 1 73 GLU HG2  H  -5.837 -21.716  18.446 1.00 . A A . 416 GLU HG2  1 1 
       12 17244 1 1 73 GLU HG3  H  -4.098 -21.280  18.644 1.00 . A A . 416 GLU HG3  1 1 
       12 17245 1 1 73 GLU N    N  -4.405 -18.522  18.076 1.00 . A A . 416 GLU N    1 1 
       12 17246 1 1 73 GLU O    O  -7.524 -17.564  19.270 1.00 . A A . 416 GLU O    1 1 
       12 17247 1 1 73 GLU OE1  O  -4.103 -22.134  21.217 1.00 . A A . 416 GLU OE1  1 1 
       12 17248 1 1 73 GLU OE2  O  -5.645 -23.415  20.254 1.00 . A A . 416 GLU OE2  1 1 
       12 17249 1 1 74 GLU C    C  -6.635 -14.755  19.501 1.00 . A A . 417 GLU C    1 1 
       12 17250 1 1 74 GLU CA   C  -6.031 -15.633  20.570 1.00 . A A . 417 GLU CA   1 1 
       12 17251 1 1 74 GLU CB   C  -4.955 -14.816  21.311 1.00 . A A . 417 GLU CB   1 1 
       12 17252 1 1 74 GLU CD   C  -4.407 -12.874  22.779 1.00 . A A . 417 GLU CD   1 1 
       12 17253 1 1 74 GLU CG   C  -5.531 -13.588  22.037 1.00 . A A . 417 GLU CG   1 1 
       12 17254 1 1 74 GLU H    H  -4.508 -16.965  20.015 1.00 . A A . 417 GLU H    1 1 
       12 17255 1 1 74 GLU HA   H  -6.808 -15.939  21.255 1.00 . A A . 417 GLU HA   1 1 
       12 17256 1 1 74 GLU HB2  H  -4.451 -15.476  22.052 1.00 . A A . 417 GLU HB2  1 1 
       12 17257 1 1 74 GLU HB3  H  -4.189 -14.477  20.580 1.00 . A A . 417 GLU HB3  1 1 
       12 17258 1 1 74 GLU HG2  H  -5.990 -12.890  21.303 1.00 . A A . 417 GLU HG2  1 1 
       12 17259 1 1 74 GLU HG3  H  -6.304 -13.904  22.768 1.00 . A A . 417 GLU HG3  1 1 
       12 17260 1 1 74 GLU N    N  -5.496 -16.828  19.944 1.00 . A A . 417 GLU N    1 1 
       12 17261 1 1 74 GLU O    O  -7.680 -14.134  19.698 1.00 . A A . 417 GLU O    1 1 
       12 17262 1 1 74 GLU OE1  O  -3.241 -13.346  22.695 1.00 . A A . 417 GLU OE1  1 1 
       12 17263 1 1 74 GLU OE2  O  -4.702 -11.845  23.441 1.00 . A A . 417 GLU OE2  1 1 
       12 17264 1 1 75 ILE C    C  -7.721 -14.460  16.717 1.00 . A A . 418 ILE C    1 1 
       12 17265 1 1 75 ILE CA   C  -6.434 -13.875  17.238 1.00 . A A . 418 ILE CA   1 1 
       12 17266 1 1 75 ILE CB   C  -5.439 -13.775  16.115 1.00 . A A . 418 ILE CB   1 1 
       12 17267 1 1 75 ILE CD1  C  -3.051 -13.032  15.616 1.00 . A A . 418 ILE CD1  1 1 
       12 17268 1 1 75 ILE CG1  C  -4.233 -12.934  16.572 1.00 . A A . 418 ILE CG1  1 1 
       12 17269 1 1 75 ILE CG2  C  -6.138 -13.165  14.886 1.00 . A A . 418 ILE CG2  1 1 
       12 17270 1 1 75 ILE H    H  -5.172 -15.276  18.165 1.00 . A A . 418 ILE H    1 1 
       12 17271 1 1 75 ILE HA   H  -6.643 -12.893  17.638 1.00 . A A . 418 ILE HA   1 1 
       12 17272 1 1 75 ILE HB   H  -5.078 -14.791  15.847 1.00 . A A . 418 ILE HB   1 1 
       12 17273 1 1 75 ILE HD11 H  -3.125 -13.953  15.001 1.00 . A A . 418 ILE HD11 1 1 
       12 17274 1 1 75 ILE HD12 H  -2.099 -13.063  16.187 1.00 . A A . 418 ILE HD12 1 1 
       12 17275 1 1 75 ILE HD13 H  -3.028 -12.152  14.938 1.00 . A A . 418 ILE HD13 1 1 
       12 17276 1 1 75 ILE HG12 H  -4.547 -11.870  16.654 1.00 . A A . 418 ILE HG12 1 1 
       12 17277 1 1 75 ILE HG13 H  -3.912 -13.274  17.578 1.00 . A A . 418 ILE HG13 1 1 
       12 17278 1 1 75 ILE HG21 H  -6.676 -13.952  14.317 1.00 . A A . 418 ILE HG21 1 1 
       12 17279 1 1 75 ILE HG22 H  -5.393 -12.691  14.215 1.00 . A A . 418 ILE HG22 1 1 
       12 17280 1 1 75 ILE HG23 H  -6.871 -12.392  15.202 1.00 . A A . 418 ILE HG23 1 1 
       12 17281 1 1 75 ILE N    N  -5.966 -14.693  18.335 1.00 . A A . 418 ILE N    1 1 
       12 17282 1 1 75 ILE O    O  -8.648 -13.735  16.367 1.00 . A A . 418 ILE O    1 1 
       12 17283 1 1 76 ASN C    C -10.141 -16.100  17.059 1.00 . A A . 419 ASN C    1 1 
       12 17284 1 1 76 ASN CA   C  -8.980 -16.470  16.168 1.00 . A A . 419 ASN CA   1 1 
       12 17285 1 1 76 ASN CB   C  -8.841 -18.007  16.162 1.00 . A A . 419 ASN CB   1 1 
       12 17286 1 1 76 ASN CG   C -10.078 -18.703  15.613 1.00 . A A . 419 ASN CG   1 1 
       12 17287 1 1 76 ASN H    H  -7.064 -16.383  17.010 1.00 . A A . 419 ASN H    1 1 
       12 17288 1 1 76 ASN HA   H  -9.170 -16.104  15.164 1.00 . A A . 419 ASN HA   1 1 
       12 17289 1 1 76 ASN HB2  H  -7.966 -18.293  15.541 1.00 . A A . 419 ASN HB2  1 1 
       12 17290 1 1 76 ASN HB3  H  -8.662 -18.366  17.197 1.00 . A A . 419 ASN HB3  1 1 
       12 17291 1 1 76 ASN HD21 H  -9.582 -18.201  13.694 1.00 . A A . 419 ASN HD21 1 1 
       12 17292 1 1 76 ASN HD22 H -11.047 -19.106  13.860 1.00 . A A . 419 ASN HD22 1 1 
       12 17293 1 1 76 ASN N    N  -7.798 -15.804  16.665 1.00 . A A . 419 ASN N    1 1 
       12 17294 1 1 76 ASN ND2  N -10.250 -18.667  14.271 1.00 . A A . 419 ASN ND2  1 1 
       12 17295 1 1 76 ASN O    O -11.250 -15.882  16.584 1.00 . A A . 419 ASN O    1 1 
       12 17296 1 1 76 ASN OD1  O -10.877 -19.257  16.360 1.00 . A A . 419 ASN OD1  1 1 
       12 17297 1 1 77 GLU C    C -11.417 -14.281  19.033 1.00 . A A . 420 GLU C    1 1 
       12 17298 1 1 77 GLU CA   C -10.960 -15.690  19.318 1.00 . A A . 420 GLU CA   1 1 
       12 17299 1 1 77 GLU CB   C -10.513 -15.759  20.791 1.00 . A A . 420 GLU CB   1 1 
       12 17300 1 1 77 GLU CD   C  -9.650 -17.180  22.651 1.00 . A A . 420 GLU CD   1 1 
       12 17301 1 1 77 GLU CG   C -10.285 -17.203  21.266 1.00 . A A . 420 GLU CG   1 1 
       12 17302 1 1 77 GLU H    H  -9.011 -16.257  18.784 1.00 . A A . 420 GLU H    1 1 
       12 17303 1 1 77 GLU HA   H -11.784 -16.366  19.147 1.00 . A A . 420 GLU HA   1 1 
       12 17304 1 1 77 GLU HB2  H  -9.570 -15.180  20.909 1.00 . A A . 420 GLU HB2  1 1 
       12 17305 1 1 77 GLU HB3  H -11.289 -15.288  21.432 1.00 . A A . 420 GLU HB3  1 1 
       12 17306 1 1 77 GLU HG2  H -11.254 -17.746  21.312 1.00 . A A . 420 GLU HG2  1 1 
       12 17307 1 1 77 GLU HG3  H  -9.607 -17.734  20.566 1.00 . A A . 420 GLU HG3  1 1 
       12 17308 1 1 77 GLU N    N  -9.905 -16.040  18.390 1.00 . A A . 420 GLU N    1 1 
       12 17309 1 1 77 GLU O    O -12.607 -13.982  19.093 1.00 . A A . 420 GLU O    1 1 
       12 17310 1 1 77 GLU OE1  O  -9.128 -16.105  23.053 1.00 . A A . 420 GLU OE1  1 1 
       12 17311 1 1 77 GLU OE2  O  -9.679 -18.242  23.327 1.00 . A A . 420 GLU OE2  1 1 
       12 17312 1 1 78 GLN C    C -11.678 -11.977  17.191 1.00 . A A . 421 GLN C    1 1 
       12 17313 1 1 78 GLN CA   C -10.808 -11.999  18.422 1.00 . A A . 421 GLN CA   1 1 
       12 17314 1 1 78 GLN CB   C  -9.569 -11.122  18.148 1.00 . A A . 421 GLN CB   1 1 
       12 17315 1 1 78 GLN CD   C  -8.624  -8.862  17.742 1.00 . A A . 421 GLN CD   1 1 
       12 17316 1 1 78 GLN CG   C  -9.917  -9.640  17.952 1.00 . A A . 421 GLN CG   1 1 
       12 17317 1 1 78 GLN H    H  -9.490 -13.597  18.745 1.00 . A A . 421 GLN H    1 1 
       12 17318 1 1 78 GLN HA   H -11.368 -11.606  19.257 1.00 . A A . 421 GLN HA   1 1 
       12 17319 1 1 78 GLN HB2  H  -8.863 -11.221  19.003 1.00 . A A . 421 GLN HB2  1 1 
       12 17320 1 1 78 GLN HB3  H  -9.055 -11.495  17.236 1.00 . A A . 421 GLN HB3  1 1 
       12 17321 1 1 78 GLN HE21 H  -9.650  -7.106  17.512 1.00 . A A . 421 GLN HE21 1 1 
       12 17322 1 1 78 GLN HE22 H  -7.929  -6.973  17.384 1.00 . A A . 421 GLN HE22 1 1 
       12 17323 1 1 78 GLN HG2  H -10.575  -9.516  17.063 1.00 . A A . 421 GLN HG2  1 1 
       12 17324 1 1 78 GLN HG3  H -10.439  -9.247  18.849 1.00 . A A . 421 GLN HG3  1 1 
       12 17325 1 1 78 GLN N    N -10.464 -13.373  18.726 1.00 . A A . 421 GLN N    1 1 
       12 17326 1 1 78 GLN NE2  N  -8.746  -7.530  17.526 1.00 . A A . 421 GLN NE2  1 1 
       12 17327 1 1 78 GLN O    O -12.627 -11.197  17.096 1.00 . A A . 421 GLN O    1 1 
       12 17328 1 1 78 GLN OE1  O  -7.533  -9.423  17.770 1.00 . A A . 421 GLN OE1  1 1 
       12 17329 1 1 79 ILE C    C -13.504 -13.416  15.308 1.00 . A A . 422 ILE C    1 1 
       12 17330 1 1 79 ILE CA   C -12.123 -12.913  14.983 1.00 . A A . 422 ILE CA   1 1 
       12 17331 1 1 79 ILE CB   C -11.501 -13.832  13.967 1.00 . A A . 422 ILE CB   1 1 
       12 17332 1 1 79 ILE CD1  C  -9.335 -14.257  12.706 1.00 . A A . 422 ILE CD1  1 1 
       12 17333 1 1 79 ILE CG1  C -10.163 -13.247  13.489 1.00 . A A . 422 ILE CG1  1 1 
       12 17334 1 1 79 ILE CG2  C -12.493 -14.022  12.800 1.00 . A A . 422 ILE CG2  1 1 
       12 17335 1 1 79 ILE H    H -10.624 -13.515  16.305 1.00 . A A . 422 ILE H    1 1 
       12 17336 1 1 79 ILE HA   H -12.198 -11.910  14.590 1.00 . A A . 422 ILE HA   1 1 
       12 17337 1 1 79 ILE HB   H -11.308 -14.822  14.429 1.00 . A A . 422 ILE HB   1 1 
       12 17338 1 1 79 ILE HD11 H  -9.560 -14.175  11.624 1.00 . A A . 422 ILE HD11 1 1 
       12 17339 1 1 79 ILE HD12 H  -9.568 -15.291  13.039 1.00 . A A . 422 ILE HD12 1 1 
       12 17340 1 1 79 ILE HD13 H  -8.251 -14.071  12.858 1.00 . A A . 422 ILE HD13 1 1 
       12 17341 1 1 79 ILE HG12 H -10.364 -12.363  12.845 1.00 . A A . 422 ILE HG12 1 1 
       12 17342 1 1 79 ILE HG13 H  -9.578 -12.905  14.368 1.00 . A A . 422 ILE HG13 1 1 
       12 17343 1 1 79 ILE HG21 H -13.214 -14.834  13.033 1.00 . A A . 422 ILE HG21 1 1 
       12 17344 1 1 79 ILE HG22 H -11.948 -14.288  11.870 1.00 . A A . 422 ILE HG22 1 1 
       12 17345 1 1 79 ILE HG23 H -13.062 -13.084  12.618 1.00 . A A . 422 ILE HG23 1 1 
       12 17346 1 1 79 ILE N    N -11.362 -12.848  16.211 1.00 . A A . 422 ILE N    1 1 
       12 17347 1 1 79 ILE O    O -14.488 -12.948  14.753 1.00 . A A . 422 ILE O    1 1 
       12 17348 1 1 80 ARG C    C -15.747 -13.880  17.186 1.00 . A A . 423 ARG C    1 1 
       12 17349 1 1 80 ARG CA   C -14.864 -14.967  16.621 1.00 . A A . 423 ARG CA   1 1 
       12 17350 1 1 80 ARG CB   C -14.720 -16.075  17.685 1.00 . A A . 423 ARG CB   1 1 
       12 17351 1 1 80 ARG CD   C -16.683 -17.511  16.893 1.00 . A A . 423 ARG CD   1 1 
       12 17352 1 1 80 ARG CG   C -16.053 -16.738  18.058 1.00 . A A . 423 ARG CG   1 1 
       12 17353 1 1 80 ARG CZ   C -16.068 -19.446  15.467 1.00 . A A . 423 ARG CZ   1 1 
       12 17354 1 1 80 ARG H    H -12.792 -14.707  16.743 1.00 . A A . 423 ARG H    1 1 
       12 17355 1 1 80 ARG HA   H -15.322 -15.363  15.728 1.00 . A A . 423 ARG HA   1 1 
       12 17356 1 1 80 ARG HB2  H -14.024 -16.852  17.300 1.00 . A A . 423 ARG HB2  1 1 
       12 17357 1 1 80 ARG HB3  H -14.269 -15.639  18.602 1.00 . A A . 423 ARG HB3  1 1 
       12 17358 1 1 80 ARG HD2  H -17.674 -17.924  17.184 1.00 . A A . 423 ARG HD2  1 1 
       12 17359 1 1 80 ARG HD3  H -16.792 -16.863  15.998 1.00 . A A . 423 ARG HD3  1 1 
       12 17360 1 1 80 ARG HE   H -14.966 -18.826  17.089 1.00 . A A . 423 ARG HE   1 1 
       12 17361 1 1 80 ARG HG2  H -15.883 -17.439  18.903 1.00 . A A . 423 ARG HG2  1 1 
       12 17362 1 1 80 ARG HG3  H -16.765 -15.957  18.403 1.00 . A A . 423 ARG HG3  1 1 
       12 17363 1 1 80 ARG HH11 H -17.788 -18.450  14.950 1.00 . A A . 423 ARG HH11 1 1 
       12 17364 1 1 80 ARG HH12 H -17.390 -19.794  13.932 1.00 . A A . 423 ARG HH12 1 1 
       12 17365 1 1 80 ARG HH21 H -14.422 -20.653  15.708 1.00 . A A . 423 ARG HH21 1 1 
       12 17366 1 1 80 ARG HH22 H -15.443 -21.068  14.372 1.00 . A A . 423 ARG HH22 1 1 
       12 17367 1 1 80 ARG N    N -13.592 -14.386  16.241 1.00 . A A . 423 ARG N    1 1 
       12 17368 1 1 80 ARG NE   N -15.782 -18.648  16.539 1.00 . A A . 423 ARG NE   1 1 
       12 17369 1 1 80 ARG NH1  N -17.181 -19.209  14.716 1.00 . A A . 423 ARG NH1  1 1 
       12 17370 1 1 80 ARG NH2  N -15.237 -20.481  15.154 1.00 . A A . 423 ARG NH2  1 1 
       12 17371 1 1 80 ARG O    O -16.954 -13.871  16.964 1.00 . A A . 423 ARG O    1 1 
       12 17372 1 1 81 LYS C    C -16.522 -11.036  17.427 1.00 . A A . 424 LYS C    1 1 
       12 17373 1 1 81 LYS CA   C -15.921 -11.864  18.538 1.00 . A A . 424 LYS CA   1 1 
       12 17374 1 1 81 LYS CB   C -15.077 -10.929  19.428 1.00 . A A . 424 LYS CB   1 1 
       12 17375 1 1 81 LYS CD   C -15.728 -11.881  21.704 1.00 . A A . 424 LYS CD   1 1 
       12 17376 1 1 81 LYS CE   C -15.238 -12.529  23.001 1.00 . A A . 424 LYS CE   1 1 
       12 17377 1 1 81 LYS CG   C -14.592 -11.612  20.712 1.00 . A A . 424 LYS CG   1 1 
       12 17378 1 1 81 LYS H    H -14.165 -12.960  18.118 1.00 . A A . 424 LYS H    1 1 
       12 17379 1 1 81 LYS HA   H -16.718 -12.309  19.113 1.00 . A A . 424 LYS HA   1 1 
       12 17380 1 1 81 LYS HB2  H -14.196 -10.574  18.850 1.00 . A A . 424 LYS HB2  1 1 
       12 17381 1 1 81 LYS HB3  H -15.687 -10.041  19.703 1.00 . A A . 424 LYS HB3  1 1 
       12 17382 1 1 81 LYS HD2  H -16.234 -10.922  21.947 1.00 . A A . 424 LYS HD2  1 1 
       12 17383 1 1 81 LYS HD3  H -16.476 -12.550  21.227 1.00 . A A . 424 LYS HD3  1 1 
       12 17384 1 1 81 LYS HE2  H -16.094 -12.764  23.667 1.00 . A A . 424 LYS HE2  1 1 
       12 17385 1 1 81 LYS HE3  H -14.674 -13.462  22.781 1.00 . A A . 424 LYS HE3  1 1 
       12 17386 1 1 81 LYS HG2  H -14.106 -12.575  20.448 1.00 . A A . 424 LYS HG2  1 1 
       12 17387 1 1 81 LYS HG3  H -13.829 -10.966  21.198 1.00 . A A . 424 LYS HG3  1 1 
       12 17388 1 1 81 LYS HZ1  H -14.634 -11.546  24.722 1.00 . A A . 424 LYS HZ1  1 1 
       12 17389 1 1 81 LYS HZ2  H -14.378 -10.666  23.291 1.00 . A A . 424 LYS HZ2  1 1 
       12 17390 1 1 81 LYS HZ3  H -13.361 -11.970  23.680 1.00 . A A . 424 LYS HZ3  1 1 
       12 17391 1 1 81 LYS N    N -15.149 -12.941  17.950 1.00 . A A . 424 LYS N    1 1 
       12 17392 1 1 81 LYS NZ   N -14.336 -11.610  23.728 1.00 . A A . 424 LYS NZ   1 1 
       12 17393 1 1 81 LYS O    O -17.671 -10.599  17.513 1.00 . A A . 424 LYS O    1 1 
       12 17394 1 1 82 GLU C    C -17.301 -10.815  14.520 1.00 . A A . 425 GLU C    1 1 
       12 17395 1 1 82 GLU CA   C -16.225 -10.025  15.224 1.00 . A A . 425 GLU CA   1 1 
       12 17396 1 1 82 GLU CB   C -15.123  -9.706  14.193 1.00 . A A . 425 GLU CB   1 1 
       12 17397 1 1 82 GLU CD   C -14.758  -7.318  14.792 1.00 . A A . 425 GLU CD   1 1 
       12 17398 1 1 82 GLU CG   C -14.095  -8.686  14.708 1.00 . A A . 425 GLU CG   1 1 
       12 17399 1 1 82 GLU H    H -14.804 -11.143  16.284 1.00 . A A . 425 GLU H    1 1 
       12 17400 1 1 82 GLU HA   H -16.654  -9.114  15.611 1.00 . A A . 425 GLU HA   1 1 
       12 17401 1 1 82 GLU HB2  H -14.595 -10.648  13.925 1.00 . A A . 425 GLU HB2  1 1 
       12 17402 1 1 82 GLU HB3  H -15.595  -9.306  13.269 1.00 . A A . 425 GLU HB3  1 1 
       12 17403 1 1 82 GLU HG2  H -13.733  -8.985  15.715 1.00 . A A . 425 GLU HG2  1 1 
       12 17404 1 1 82 GLU HG3  H -13.232  -8.629  14.014 1.00 . A A . 425 GLU HG3  1 1 
       12 17405 1 1 82 GLU N    N -15.740 -10.799  16.349 1.00 . A A . 425 GLU N    1 1 
       12 17406 1 1 82 GLU O    O -18.280 -10.256  14.034 1.00 . A A . 425 GLU O    1 1 
       12 17407 1 1 82 GLU OE1  O -14.735  -6.589  13.765 1.00 . A A . 425 GLU OE1  1 1 
       12 17408 1 1 82 GLU OE2  O -15.297  -6.987  15.880 1.00 . A A . 425 GLU OE2  1 1 
       12 17409 1 1 83 LYS C    C -19.370 -12.970  14.537 1.00 . A A . 426 LYS C    1 1 
       12 17410 1 1 83 LYS CA   C -18.068 -13.012  13.788 1.00 . A A . 426 LYS CA   1 1 
       12 17411 1 1 83 LYS CB   C -17.615 -14.485  13.705 1.00 . A A . 426 LYS CB   1 1 
       12 17412 1 1 83 LYS CD   C -16.816 -14.540  11.283 1.00 . A A . 426 LYS CD   1 1 
       12 17413 1 1 83 LYS CE   C -15.649 -14.825  10.335 1.00 . A A . 426 LYS CE   1 1 
       12 17414 1 1 83 LYS CG   C -16.429 -14.695  12.758 1.00 . A A . 426 LYS CG   1 1 
       12 17415 1 1 83 LYS H    H -16.352 -12.580  14.932 1.00 . A A . 426 LYS H    1 1 
       12 17416 1 1 83 LYS HA   H -18.223 -12.615  12.796 1.00 . A A . 426 LYS HA   1 1 
       12 17417 1 1 83 LYS HB2  H -17.332 -14.833  14.723 1.00 . A A . 426 LYS HB2  1 1 
       12 17418 1 1 83 LYS HB3  H -18.466 -15.108  13.355 1.00 . A A . 426 LYS HB3  1 1 
       12 17419 1 1 83 LYS HD2  H -17.648 -15.237  11.051 1.00 . A A . 426 LYS HD2  1 1 
       12 17420 1 1 83 LYS HD3  H -17.178 -13.504  11.109 1.00 . A A . 426 LYS HD3  1 1 
       12 17421 1 1 83 LYS HE2  H -15.946 -14.635   9.282 1.00 . A A . 426 LYS HE2  1 1 
       12 17422 1 1 83 LYS HE3  H -14.773 -14.191  10.592 1.00 . A A . 426 LYS HE3  1 1 
       12 17423 1 1 83 LYS HG2  H -15.636 -13.957  13.000 1.00 . A A . 426 LYS HG2  1 1 
       12 17424 1 1 83 LYS HG3  H -16.011 -15.711  12.921 1.00 . A A . 426 LYS HG3  1 1 
       12 17425 1 1 83 LYS HZ1  H -14.230 -16.289  10.711 1.00 . A A . 426 LYS HZ1  1 1 
       12 17426 1 1 83 LYS HZ2  H -15.368 -16.711   9.522 1.00 . A A . 426 LYS HZ2  1 1 
       12 17427 1 1 83 LYS HZ3  H -15.810 -16.718  11.162 1.00 . A A . 426 LYS HZ3  1 1 
       12 17428 1 1 83 LYS N    N -17.117 -12.151  14.458 1.00 . A A . 426 LYS N    1 1 
       12 17429 1 1 83 LYS NZ   N -15.233 -16.241  10.441 1.00 . A A . 426 LYS NZ   1 1 
       12 17430 1 1 83 LYS O    O -20.435 -13.003  13.941 1.00 . A A . 426 LYS O    1 1 
       12 17431 1 1 84 GLU C    C -21.323 -11.698  16.291 1.00 . A A . 427 GLU C    1 1 
       12 17432 1 1 84 GLU CA   C -20.497 -12.904  16.686 1.00 . A A . 427 GLU CA   1 1 
       12 17433 1 1 84 GLU CB   C -20.200 -12.807  18.197 1.00 . A A . 427 GLU CB   1 1 
       12 17434 1 1 84 GLU CD   C -22.151 -14.168  18.948 1.00 . A A . 427 GLU CD   1 1 
       12 17435 1 1 84 GLU CG   C -21.468 -12.811  19.071 1.00 . A A . 427 GLU CG   1 1 
       12 17436 1 1 84 GLU H    H -18.418 -13.112  16.334 1.00 . A A . 427 GLU H    1 1 
       12 17437 1 1 84 GLU HA   H -21.062 -13.799  16.474 1.00 . A A . 427 GLU HA   1 1 
       12 17438 1 1 84 GLU HB2  H -19.555 -13.665  18.491 1.00 . A A . 427 GLU HB2  1 1 
       12 17439 1 1 84 GLU HB3  H -19.633 -11.873  18.396 1.00 . A A . 427 GLU HB3  1 1 
       12 17440 1 1 84 GLU HG2  H -21.199 -12.628  20.134 1.00 . A A . 427 GLU HG2  1 1 
       12 17441 1 1 84 GLU HG3  H -22.170 -12.019  18.736 1.00 . A A . 427 GLU HG3  1 1 
       12 17442 1 1 84 GLU N    N -19.292 -12.947  15.882 1.00 . A A . 427 GLU N    1 1 
       12 17443 1 1 84 GLU O    O -22.517 -11.826  16.031 1.00 . A A . 427 GLU O    1 1 
       12 17444 1 1 84 GLU OE1  O -21.811 -15.074  19.755 1.00 . A A . 427 GLU OE1  1 1 
       12 17445 1 1 84 GLU OE2  O -23.020 -14.316  18.049 1.00 . A A . 427 GLU OE2  1 1 
       12 17446 1 1 85 GLU C    C -21.884  -9.442  14.397 1.00 . A A . 428 GLU C    1 1 
       12 17447 1 1 85 GLU CA   C -21.463  -9.310  15.841 1.00 . A A . 428 GLU CA   1 1 
       12 17448 1 1 85 GLU CB   C -20.644  -8.013  15.975 1.00 . A A . 428 GLU CB   1 1 
       12 17449 1 1 85 GLU CD   C -19.480  -6.407  17.489 1.00 . A A . 428 GLU CD   1 1 
       12 17450 1 1 85 GLU CG   C -20.376  -7.641  17.441 1.00 . A A . 428 GLU CG   1 1 
       12 17451 1 1 85 GLU H    H -19.796 -10.325  16.597 1.00 . A A . 428 GLU H    1 1 
       12 17452 1 1 85 GLU HA   H -22.347  -9.256  16.459 1.00 . A A . 428 GLU HA   1 1 
       12 17453 1 1 85 GLU HB2  H -19.673  -8.143  15.445 1.00 . A A . 428 GLU HB2  1 1 
       12 17454 1 1 85 GLU HB3  H -21.195  -7.180  15.486 1.00 . A A . 428 GLU HB3  1 1 
       12 17455 1 1 85 GLU HG2  H -21.335  -7.421  17.960 1.00 . A A . 428 GLU HG2  1 1 
       12 17456 1 1 85 GLU HG3  H -19.868  -8.478  17.962 1.00 . A A . 428 GLU HG3  1 1 
       12 17457 1 1 85 GLU N    N -20.715 -10.489  16.243 1.00 . A A . 428 GLU N    1 1 
       12 17458 1 1 85 GLU O    O -22.982  -9.043  14.022 1.00 . A A . 428 GLU O    1 1 
       12 17459 1 1 85 GLU OE1  O -18.960  -6.004  16.415 1.00 . A A . 428 GLU OE1  1 1 
       12 17460 1 1 85 GLU OE2  O -19.306  -5.854  18.607 1.00 . A A . 428 GLU OE2  1 1 
       12 17461 1 1 86 ALA C    C -22.485 -11.048  11.988 1.00 . A A . 429 ALA C    1 1 
       12 17462 1 1 86 ALA CA   C -21.273 -10.158  12.147 1.00 . A A . 429 ALA CA   1 1 
       12 17463 1 1 86 ALA CB   C -20.110 -10.796  11.365 1.00 . A A . 429 ALA CB   1 1 
       12 17464 1 1 86 ALA H    H -20.064 -10.201  13.895 1.00 . A A . 429 ALA H    1 1 
       12 17465 1 1 86 ALA HA   H -21.500  -9.184  11.741 1.00 . A A . 429 ALA HA   1 1 
       12 17466 1 1 86 ALA HB1  H -19.985 -11.861  11.656 1.00 . A A . 429 ALA HB1  1 1 
       12 17467 1 1 86 ALA HB2  H -19.161 -10.258  11.580 1.00 . A A . 429 ALA HB2  1 1 
       12 17468 1 1 86 ALA HB3  H -20.306 -10.748  10.273 1.00 . A A . 429 ALA HB3  1 1 
       12 17469 1 1 86 ALA N    N -20.982  -9.987  13.559 1.00 . A A . 429 ALA N    1 1 
       12 17470 1 1 86 ALA O    O -23.345 -10.794  11.147 1.00 . A A . 429 ALA O    1 1 
       12 17471 1 1 87 GLU C    C -24.916 -12.312  13.228 1.00 . A A . 430 GLU C    1 1 
       12 17472 1 1 87 GLU CA   C -23.688 -13.029  12.732 1.00 . A A . 430 GLU CA   1 1 
       12 17473 1 1 87 GLU CB   C -23.485 -14.290  13.597 1.00 . A A . 430 GLU CB   1 1 
       12 17474 1 1 87 GLU CD   C -24.335 -16.522  14.319 1.00 . A A . 430 GLU CD   1 1 
       12 17475 1 1 87 GLU CG   C -24.651 -15.288  13.482 1.00 . A A . 430 GLU CG   1 1 
       12 17476 1 1 87 GLU H    H -21.846 -12.334  13.465 1.00 . A A . 430 GLU H    1 1 
       12 17477 1 1 87 GLU HA   H -23.833 -13.303  11.699 1.00 . A A . 430 GLU HA   1 1 
       12 17478 1 1 87 GLU HB2  H -22.543 -14.791  13.283 1.00 . A A . 430 GLU HB2  1 1 
       12 17479 1 1 87 GLU HB3  H -23.373 -13.986  14.661 1.00 . A A . 430 GLU HB3  1 1 
       12 17480 1 1 87 GLU HG2  H -25.590 -14.823  13.852 1.00 . A A . 430 GLU HG2  1 1 
       12 17481 1 1 87 GLU HG3  H -24.790 -15.592  12.425 1.00 . A A . 430 GLU HG3  1 1 
       12 17482 1 1 87 GLU N    N -22.566 -12.120  12.798 1.00 . A A . 430 GLU N    1 1 
       12 17483 1 1 87 GLU O    O -26.014 -12.503  12.707 1.00 . A A . 430 GLU O    1 1 
       12 17484 1 1 87 GLU OE1  O -23.239 -16.559  14.939 1.00 . A A . 430 GLU OE1  1 1 
       12 17485 1 1 87 GLU OE2  O -25.190 -17.445  14.347 1.00 . A A . 430 GLU OE2  1 1 
       12 17486 1 1 88 ALA C    C -26.397  -9.844  13.744 1.00 . A A . 431 ALA C    1 1 
       12 17487 1 1 88 ALA CA   C -25.862 -10.747  14.825 1.00 . A A . 431 ALA CA   1 1 
       12 17488 1 1 88 ALA CB   C -25.485  -9.881  16.042 1.00 . A A . 431 ALA CB   1 1 
       12 17489 1 1 88 ALA H    H -23.833 -11.364  14.682 1.00 . A A . 431 ALA H    1 1 
       12 17490 1 1 88 ALA HA   H -26.622 -11.464  15.095 1.00 . A A . 431 ALA HA   1 1 
       12 17491 1 1 88 ALA HB1  H -24.762  -9.091  15.749 1.00 . A A . 431 ALA HB1  1 1 
       12 17492 1 1 88 ALA HB2  H -25.021 -10.509  16.833 1.00 . A A . 431 ALA HB2  1 1 
       12 17493 1 1 88 ALA HB3  H -26.390  -9.393  16.465 1.00 . A A . 431 ALA HB3  1 1 
       12 17494 1 1 88 ALA N    N -24.740 -11.478  14.276 1.00 . A A . 431 ALA N    1 1 
       12 17495 1 1 88 ALA O    O -27.590  -9.853  13.448 1.00 . A A . 431 ALA O    1 1 
       12 17496 1 1 89 ARG C    C -24.708  -7.831  11.213 1.00 . A A . 432 ARG C    1 1 
       12 17497 1 1 89 ARG CA   C -25.941  -8.180  12.055 1.00 . A A . 432 ARG CA   1 1 
       12 17498 1 1 89 ARG CB   C -26.587  -6.862  12.534 1.00 . A A . 432 ARG CB   1 1 
       12 17499 1 1 89 ARG CD   C -27.849  -4.757  11.852 1.00 . A A . 432 ARG CD   1 1 
       12 17500 1 1 89 ARG CG   C -27.060  -5.979  11.375 1.00 . A A . 432 ARG CG   1 1 
       12 17501 1 1 89 ARG CZ   C -27.437  -2.799  13.319 1.00 . A A . 432 ARG CZ   1 1 
       12 17502 1 1 89 ARG H    H -24.600  -8.854  13.520 1.00 . A A . 432 ARG H    1 1 
       12 17503 1 1 89 ARG HA   H -26.634  -8.742  11.448 1.00 . A A . 432 ARG HA   1 1 
       12 17504 1 1 89 ARG HB2  H -27.456  -7.103  13.185 1.00 . A A . 432 ARG HB2  1 1 
       12 17505 1 1 89 ARG HB3  H -25.850  -6.295  13.142 1.00 . A A . 432 ARG HB3  1 1 
       12 17506 1 1 89 ARG HD2  H -28.222  -4.165  10.987 1.00 . A A . 432 ARG HD2  1 1 
       12 17507 1 1 89 ARG HD3  H -28.703  -5.064  12.495 1.00 . A A . 432 ARG HD3  1 1 
       12 17508 1 1 89 ARG HE   H -25.971  -4.113  12.727 1.00 . A A . 432 ARG HE   1 1 
       12 17509 1 1 89 ARG HG2  H -26.176  -5.633  10.795 1.00 . A A . 432 ARG HG2  1 1 
       12 17510 1 1 89 ARG HG3  H -27.700  -6.583  10.696 1.00 . A A . 432 ARG HG3  1 1 
       12 17511 1 1 89 ARG HH11 H -29.373  -3.062  12.681 1.00 . A A . 432 ARG HH11 1 1 
       12 17512 1 1 89 ARG HH12 H -29.125  -1.691  13.709 1.00 . A A . 432 ARG HH12 1 1 
       12 17513 1 1 89 ARG HH21 H -25.631  -2.247  14.126 1.00 . A A . 432 ARG HH21 1 1 
       12 17514 1 1 89 ARG HH22 H -26.960  -1.219  14.544 1.00 . A A . 432 ARG HH22 1 1 
       12 17515 1 1 89 ARG N    N -25.511  -9.026  13.140 1.00 . A A . 432 ARG N    1 1 
       12 17516 1 1 89 ARG NE   N -26.943  -3.891  12.663 1.00 . A A . 432 ARG NE   1 1 
       12 17517 1 1 89 ARG NH1  N -28.763  -2.488  13.229 1.00 . A A . 432 ARG NH1  1 1 
       12 17518 1 1 89 ARG NH2  N -26.602  -2.018  14.062 1.00 . A A . 432 ARG NH2  1 1 
       12 17519 1 1 89 ARG O    O -24.734  -8.107   9.982 1.00 . A A . 432 ARG O    1 1 
       12 17520 1 1 89 ARG OXT  O -23.731  -7.273  11.788 1.00 . A A . 432 ARG OXT  1 1 
       13 17521 1 1  1 GLY C    C  -8.207  -6.365  -0.167 1.00 . A A . 344 GLY C    1 1 
       13 17522 1 1  1 GLY CA   C  -8.530  -7.824  -0.249 1.00 . A A . 344 GLY CA   1 1 
       13 17523 1 1  1 GLY H1   H -10.391  -8.756  -0.232 1.00 . A A . 344 GLY H1   1 1 
       13 17524 1 1  1 GLY H2   H -10.385  -7.205   0.464 1.00 . A A . 344 GLY H2   1 1 
       13 17525 1 1  1 GLY H3   H  -9.720  -8.520   1.311 1.00 . A A . 344 GLY H3   1 1 
       13 17526 1 1  1 GLY HA2  H  -7.795  -8.382   0.314 1.00 . A A . 344 GLY HA2  1 1 
       13 17527 1 1  1 GLY HA3  H  -8.600  -8.105  -1.289 1.00 . A A . 344 GLY HA3  1 1 
       13 17528 1 1  1 GLY N    N  -9.855  -8.096   0.371 1.00 . A A . 344 GLY N    1 1 
       13 17529 1 1  1 GLY O    O  -7.997  -5.707  -1.183 1.00 . A A . 344 GLY O    1 1 
       13 17530 1 1  2 SER C    C  -6.459  -4.170   0.776 1.00 . A A . 345 SER C    1 1 
       13 17531 1 1  2 SER CA   C  -7.860  -4.420   1.262 1.00 . A A . 345 SER CA   1 1 
       13 17532 1 1  2 SER CB   C  -7.946  -3.972   2.735 1.00 . A A . 345 SER CB   1 1 
       13 17533 1 1  2 SER H    H  -8.348  -6.353   1.895 1.00 . A A . 345 SER H    1 1 
       13 17534 1 1  2 SER HA   H  -8.548  -3.849   0.657 1.00 . A A . 345 SER HA   1 1 
       13 17535 1 1  2 SER HB2  H  -8.969  -4.154   3.127 1.00 . A A . 345 SER HB2  1 1 
       13 17536 1 1  2 SER HB3  H  -7.219  -4.546   3.351 1.00 . A A . 345 SER HB3  1 1 
       13 17537 1 1  2 SER HG   H  -7.214  -2.329   2.036 1.00 . A A . 345 SER HG   1 1 
       13 17538 1 1  2 SER N    N  -8.165  -5.821   1.073 1.00 . A A . 345 SER N    1 1 
       13 17539 1 1  2 SER O    O  -6.189  -3.169   0.116 1.00 . A A . 345 SER O    1 1 
       13 17540 1 1  2 SER OG   O  -7.652  -2.583   2.856 1.00 . A A . 345 SER OG   1 1 
       13 17541 1 1  3 LYS C    C  -3.603  -6.303   0.573 1.00 . A A . 346 LYS C    1 1 
       13 17542 1 1  3 LYS CA   C  -4.164  -4.917   0.692 1.00 . A A . 346 LYS CA   1 1 
       13 17543 1 1  3 LYS CB   C  -3.315  -4.104   1.692 1.00 . A A . 346 LYS CB   1 1 
       13 17544 1 1  3 LYS CD   C  -1.212  -2.718   2.057 1.00 . A A . 346 LYS CD   1 1 
       13 17545 1 1  3 LYS CE   C   0.108  -2.220   1.463 1.00 . A A . 346 LYS CE   1 1 
       13 17546 1 1  3 LYS CG   C  -1.978  -3.643   1.106 1.00 . A A . 346 LYS CG   1 1 
       13 17547 1 1  3 LYS H    H  -5.733  -5.892   1.658 1.00 . A A . 346 LYS H    1 1 
       13 17548 1 1  3 LYS HA   H  -4.166  -4.448  -0.282 1.00 . A A . 346 LYS HA   1 1 
       13 17549 1 1  3 LYS HB2  H  -3.896  -3.212   2.014 1.00 . A A . 346 LYS HB2  1 1 
       13 17550 1 1  3 LYS HB3  H  -3.119  -4.725   2.592 1.00 . A A . 346 LYS HB3  1 1 
       13 17551 1 1  3 LYS HD2  H  -1.849  -1.844   2.306 1.00 . A A . 346 LYS HD2  1 1 
       13 17552 1 1  3 LYS HD3  H  -1.001  -3.266   3.001 1.00 . A A . 346 LYS HD3  1 1 
       13 17553 1 1  3 LYS HE2  H   0.666  -1.613   2.206 1.00 . A A . 346 LYS HE2  1 1 
       13 17554 1 1  3 LYS HE3  H   0.737  -3.076   1.138 1.00 . A A . 346 LYS HE3  1 1 
       13 17555 1 1  3 LYS HG2  H  -1.351  -4.529   0.880 1.00 . A A . 346 LYS HG2  1 1 
       13 17556 1 1  3 LYS HG3  H  -2.167  -3.105   0.152 1.00 . A A . 346 LYS HG3  1 1 
       13 17557 1 1  3 LYS HZ1  H  -1.171  -1.205   0.188 1.00 . A A . 346 LYS HZ1  1 1 
       13 17558 1 1  3 LYS HZ2  H   0.208  -1.841  -0.572 1.00 . A A . 346 LYS HZ2  1 1 
       13 17559 1 1  3 LYS HZ3  H   0.337  -0.455   0.401 1.00 . A A . 346 LYS HZ3  1 1 
       13 17560 1 1  3 LYS N    N  -5.525  -5.082   1.115 1.00 . A A . 346 LYS N    1 1 
       13 17561 1 1  3 LYS NZ   N  -0.149  -1.367   0.282 1.00 . A A . 346 LYS NZ   1 1 
       13 17562 1 1  3 LYS O    O  -3.933  -7.182   1.365 1.00 . A A . 346 LYS O    1 1 
       13 17563 1 1  4 LYS C    C  -0.946  -8.013   0.228 1.00 . A A . 347 LYS C    1 1 
       13 17564 1 1  4 LYS CA   C  -2.170  -7.851  -0.631 1.00 . A A . 347 LYS CA   1 1 
       13 17565 1 1  4 LYS CB   C  -1.761  -8.111  -2.094 1.00 . A A . 347 LYS CB   1 1 
       13 17566 1 1  4 LYS CD   C  -2.549  -8.270  -4.513 1.00 . A A . 347 LYS CD   1 1 
       13 17567 1 1  4 LYS CE   C  -1.979  -9.654  -4.829 1.00 . A A . 347 LYS CE   1 1 
       13 17568 1 1  4 LYS CG   C  -2.960  -8.122  -3.044 1.00 . A A . 347 LYS CG   1 1 
       13 17569 1 1  4 LYS H    H  -2.440  -5.821  -1.067 1.00 . A A . 347 LYS H    1 1 
       13 17570 1 1  4 LYS HA   H  -2.912  -8.573  -0.324 1.00 . A A . 347 LYS HA   1 1 
       13 17571 1 1  4 LYS HB2  H  -1.045  -7.322  -2.417 1.00 . A A . 347 LYS HB2  1 1 
       13 17572 1 1  4 LYS HB3  H  -1.242  -9.092  -2.158 1.00 . A A . 347 LYS HB3  1 1 
       13 17573 1 1  4 LYS HD2  H  -3.436  -8.089  -5.157 1.00 . A A . 347 LYS HD2  1 1 
       13 17574 1 1  4 LYS HD3  H  -1.787  -7.499  -4.755 1.00 . A A . 347 LYS HD3  1 1 
       13 17575 1 1  4 LYS HE2  H  -1.037  -9.827  -4.267 1.00 . A A . 347 LYS HE2  1 1 
       13 17576 1 1  4 LYS HE3  H  -2.714 -10.447  -4.572 1.00 . A A . 347 LYS HE3  1 1 
       13 17577 1 1  4 LYS HG2  H  -3.632  -8.964  -2.772 1.00 . A A . 347 LYS HG2  1 1 
       13 17578 1 1  4 LYS HG3  H  -3.530  -7.176  -2.922 1.00 . A A . 347 LYS HG3  1 1 
       13 17579 1 1  4 LYS HZ1  H  -0.643  -9.839  -6.403 1.00 . A A . 347 LYS HZ1  1 1 
       13 17580 1 1  4 LYS HZ2  H  -2.025  -8.922  -6.767 1.00 . A A . 347 LYS HZ2  1 1 
       13 17581 1 1  4 LYS HZ3  H  -2.133 -10.613  -6.660 1.00 . A A . 347 LYS HZ3  1 1 
       13 17582 1 1  4 LYS N    N  -2.728  -6.532  -0.430 1.00 . A A . 347 LYS N    1 1 
       13 17583 1 1  4 LYS NZ   N  -1.673  -9.765  -6.271 1.00 . A A . 347 LYS NZ   1 1 
       13 17584 1 1  4 LYS O    O  -0.324  -9.072   0.235 1.00 . A A . 347 LYS O    1 1 
       13 17585 1 1  5 ALA C    C   0.361  -8.097   2.877 1.00 . A A . 348 ALA C    1 1 
       13 17586 1 1  5 ALA CA   C   0.597  -7.042   1.831 1.00 . A A . 348 ALA CA   1 1 
       13 17587 1 1  5 ALA CB   C   0.913  -5.721   2.553 1.00 . A A . 348 ALA CB   1 1 
       13 17588 1 1  5 ALA H    H  -1.062  -6.096   0.980 1.00 . A A . 348 ALA H    1 1 
       13 17589 1 1  5 ALA HA   H   1.433  -7.339   1.216 1.00 . A A . 348 ALA HA   1 1 
       13 17590 1 1  5 ALA HB1  H   1.715  -5.874   3.309 1.00 . A A . 348 ALA HB1  1 1 
       13 17591 1 1  5 ALA HB2  H   0.008  -5.336   3.070 1.00 . A A . 348 ALA HB2  1 1 
       13 17592 1 1  5 ALA HB3  H   1.257  -4.958   1.825 1.00 . A A . 348 ALA HB3  1 1 
       13 17593 1 1  5 ALA N    N  -0.568  -6.959   0.980 1.00 . A A . 348 ALA N    1 1 
       13 17594 1 1  5 ALA O    O   1.261  -8.862   3.212 1.00 . A A . 348 ALA O    1 1 
       13 17595 1 1  6 ILE C    C  -1.141 -10.520   3.828 1.00 . A A . 349 ILE C    1 1 
       13 17596 1 1  6 ILE CA   C  -1.187  -9.139   4.437 1.00 . A A . 349 ILE CA   1 1 
       13 17597 1 1  6 ILE CB   C  -2.543  -8.916   5.072 1.00 . A A . 349 ILE CB   1 1 
       13 17598 1 1  6 ILE CD1  C  -3.900  -9.387   7.178 1.00 . A A . 349 ILE CD1  1 1 
       13 17599 1 1  6 ILE CG1  C  -2.700  -9.795   6.326 1.00 . A A . 349 ILE CG1  1 1 
       13 17600 1 1  6 ILE CG2  C  -3.646  -9.184   4.030 1.00 . A A . 349 ILE CG2  1 1 
       13 17601 1 1  6 ILE H    H  -1.617  -7.554   3.140 1.00 . A A . 349 ILE H    1 1 
       13 17602 1 1  6 ILE HA   H  -0.413  -9.072   5.191 1.00 . A A . 349 ILE HA   1 1 
       13 17603 1 1  6 ILE HB   H  -2.624  -7.852   5.389 1.00 . A A . 349 ILE HB   1 1 
       13 17604 1 1  6 ILE HD11 H  -4.847  -9.694   6.685 1.00 . A A . 349 ILE HD11 1 1 
       13 17605 1 1  6 ILE HD12 H  -3.917  -8.285   7.320 1.00 . A A . 349 ILE HD12 1 1 
       13 17606 1 1  6 ILE HD13 H  -3.849  -9.871   8.177 1.00 . A A . 349 ILE HD13 1 1 
       13 17607 1 1  6 ILE HG12 H  -2.819 -10.854   6.013 1.00 . A A . 349 ILE HG12 1 1 
       13 17608 1 1  6 ILE HG13 H  -1.779  -9.720   6.942 1.00 . A A . 349 ILE HG13 1 1 
       13 17609 1 1  6 ILE HG21 H  -4.591  -8.683   4.333 1.00 . A A . 349 ILE HG21 1 1 
       13 17610 1 1  6 ILE HG22 H  -3.839 -10.272   3.941 1.00 . A A . 349 ILE HG22 1 1 
       13 17611 1 1  6 ILE HG23 H  -3.346  -8.794   3.035 1.00 . A A . 349 ILE HG23 1 1 
       13 17612 1 1  6 ILE N    N  -0.877  -8.163   3.417 1.00 . A A . 349 ILE N    1 1 
       13 17613 1 1  6 ILE O    O  -0.799 -11.490   4.501 1.00 . A A . 349 ILE O    1 1 
       13 17614 1 1  7 LYS C    C  -0.035 -12.397   1.756 1.00 . A A . 350 LYS C    1 1 
       13 17615 1 1  7 LYS CA   C  -1.464 -11.934   1.870 1.00 . A A . 350 LYS CA   1 1 
       13 17616 1 1  7 LYS CB   C  -2.071 -11.905   0.453 1.00 . A A . 350 LYS CB   1 1 
       13 17617 1 1  7 LYS CD   C  -4.363 -12.930   0.910 1.00 . A A . 350 LYS CD   1 1 
       13 17618 1 1  7 LYS CE   C  -4.934 -13.723  -0.267 1.00 . A A . 350 LYS CE   1 1 
       13 17619 1 1  7 LYS CG   C  -3.587 -11.685   0.464 1.00 . A A . 350 LYS CG   1 1 
       13 17620 1 1  7 LYS H    H  -1.757  -9.863   1.967 1.00 . A A . 350 LYS H    1 1 
       13 17621 1 1  7 LYS HA   H  -2.007 -12.627   2.495 1.00 . A A . 350 LYS HA   1 1 
       13 17622 1 1  7 LYS HB2  H  -1.590 -11.091  -0.131 1.00 . A A . 350 LYS HB2  1 1 
       13 17623 1 1  7 LYS HB3  H  -1.853 -12.868  -0.057 1.00 . A A . 350 LYS HB3  1 1 
       13 17624 1 1  7 LYS HD2  H  -3.687 -13.590   1.494 1.00 . A A . 350 LYS HD2  1 1 
       13 17625 1 1  7 LYS HD3  H  -5.196 -12.619   1.578 1.00 . A A . 350 LYS HD3  1 1 
       13 17626 1 1  7 LYS HE2  H  -4.160 -13.878  -1.047 1.00 . A A . 350 LYS HE2  1 1 
       13 17627 1 1  7 LYS HE3  H  -5.316 -14.708   0.075 1.00 . A A . 350 LYS HE3  1 1 
       13 17628 1 1  7 LYS HG2  H  -3.828 -10.845   1.151 1.00 . A A . 350 LYS HG2  1 1 
       13 17629 1 1  7 LYS HG3  H  -3.918 -11.397  -0.557 1.00 . A A . 350 LYS HG3  1 1 
       13 17630 1 1  7 LYS HZ1  H  -6.945 -13.509  -0.726 1.00 . A A . 350 LYS HZ1  1 1 
       13 17631 1 1  7 LYS HZ2  H  -5.892 -12.893  -1.907 1.00 . A A . 350 LYS HZ2  1 1 
       13 17632 1 1  7 LYS HZ3  H  -6.132 -12.043  -0.457 1.00 . A A . 350 LYS HZ3  1 1 
       13 17633 1 1  7 LYS N    N  -1.484 -10.643   2.524 1.00 . A A . 350 LYS N    1 1 
       13 17634 1 1  7 LYS NZ   N  -6.059 -12.988  -0.885 1.00 . A A . 350 LYS NZ   1 1 
       13 17635 1 1  7 LYS O    O   0.264 -13.575   1.938 1.00 . A A . 350 LYS O    1 1 
       13 17636 1 1  8 LYS C    C   2.807 -12.218   2.654 1.00 . A A . 351 LYS C    1 1 
       13 17637 1 1  8 LYS CA   C   2.285 -11.803   1.306 1.00 . A A . 351 LYS CA   1 1 
       13 17638 1 1  8 LYS CB   C   3.151 -10.636   0.793 1.00 . A A . 351 LYS CB   1 1 
       13 17639 1 1  8 LYS CD   C   3.176 -11.352  -1.655 1.00 . A A . 351 LYS CD   1 1 
       13 17640 1 1  8 LYS CE   C   2.903 -10.938  -3.102 1.00 . A A . 351 LYS CE   1 1 
       13 17641 1 1  8 LYS CG   C   2.823 -10.248  -0.652 1.00 . A A . 351 LYS CG   1 1 
       13 17642 1 1  8 LYS H    H   0.642 -10.504   1.272 1.00 . A A . 351 LYS H    1 1 
       13 17643 1 1  8 LYS HA   H   2.354 -12.644   0.634 1.00 . A A . 351 LYS HA   1 1 
       13 17644 1 1  8 LYS HB2  H   2.996  -9.752   1.451 1.00 . A A . 351 LYS HB2  1 1 
       13 17645 1 1  8 LYS HB3  H   4.223 -10.924   0.852 1.00 . A A . 351 LYS HB3  1 1 
       13 17646 1 1  8 LYS HD2  H   4.251 -11.607  -1.548 1.00 . A A . 351 LYS HD2  1 1 
       13 17647 1 1  8 LYS HD3  H   2.582 -12.260  -1.420 1.00 . A A . 351 LYS HD3  1 1 
       13 17648 1 1  8 LYS HE2  H   1.828 -10.701  -3.243 1.00 . A A . 351 LYS HE2  1 1 
       13 17649 1 1  8 LYS HE3  H   3.516 -10.053  -3.377 1.00 . A A . 351 LYS HE3  1 1 
       13 17650 1 1  8 LYS HG2  H   1.739 -10.022  -0.731 1.00 . A A . 351 LYS HG2  1 1 
       13 17651 1 1  8 LYS HG3  H   3.384  -9.326  -0.916 1.00 . A A . 351 LYS HG3  1 1 
       13 17652 1 1  8 LYS HZ1  H   4.148 -11.822  -4.503 1.00 . A A . 351 LYS HZ1  1 1 
       13 17653 1 1  8 LYS HZ2  H   2.497 -12.154  -4.729 1.00 . A A . 351 LYS HZ2  1 1 
       13 17654 1 1  8 LYS HZ3  H   3.356 -12.924  -3.481 1.00 . A A . 351 LYS HZ3  1 1 
       13 17655 1 1  8 LYS N    N   0.886 -11.460   1.439 1.00 . A A . 351 LYS N    1 1 
       13 17656 1 1  8 LYS NZ   N   3.252 -12.041  -4.022 1.00 . A A . 351 LYS NZ   1 1 
       13 17657 1 1  8 LYS O    O   3.623 -13.132   2.764 1.00 . A A . 351 LYS O    1 1 
       13 17658 1 1  9 GLU C    C   2.297 -13.244   5.397 1.00 . A A . 352 GLU C    1 1 
       13 17659 1 1  9 GLU CA   C   2.782 -11.860   5.055 1.00 . A A . 352 GLU CA   1 1 
       13 17660 1 1  9 GLU CB   C   2.255 -10.881   6.126 1.00 . A A . 352 GLU CB   1 1 
       13 17661 1 1  9 GLU CD   C   4.394  -9.603   6.221 1.00 . A A . 352 GLU CD   1 1 
       13 17662 1 1  9 GLU CG   C   2.888  -9.483   6.025 1.00 . A A . 352 GLU CG   1 1 
       13 17663 1 1  9 GLU H    H   1.630 -10.838   3.640 1.00 . A A . 352 GLU H    1 1 
       13 17664 1 1  9 GLU HA   H   3.861 -11.861   5.047 1.00 . A A . 352 GLU HA   1 1 
       13 17665 1 1  9 GLU HB2  H   1.152 -10.788   6.019 1.00 . A A . 352 GLU HB2  1 1 
       13 17666 1 1  9 GLU HB3  H   2.468 -11.297   7.132 1.00 . A A . 352 GLU HB3  1 1 
       13 17667 1 1  9 GLU HG2  H   2.680  -9.039   5.029 1.00 . A A . 352 GLU HG2  1 1 
       13 17668 1 1  9 GLU HG3  H   2.473  -8.818   6.811 1.00 . A A . 352 GLU HG3  1 1 
       13 17669 1 1  9 GLU N    N   2.335 -11.540   3.721 1.00 . A A . 352 GLU N    1 1 
       13 17670 1 1  9 GLU O    O   2.993 -14.004   6.063 1.00 . A A . 352 GLU O    1 1 
       13 17671 1 1  9 GLU OE1  O   4.812 -10.237   7.226 1.00 . A A . 352 GLU OE1  1 1 
       13 17672 1 1  9 GLU OE2  O   5.145  -9.058   5.370 1.00 . A A . 352 GLU OE2  1 1 
       13 17673 1 1 10 ARG C    C   1.352 -15.949   4.559 1.00 . A A . 353 ARG C    1 1 
       13 17674 1 1 10 ARG CA   C   0.507 -14.897   5.227 1.00 . A A . 353 ARG CA   1 1 
       13 17675 1 1 10 ARG CB   C  -0.936 -15.052   4.711 1.00 . A A . 353 ARG CB   1 1 
       13 17676 1 1 10 ARG CD   C  -2.943 -16.602   4.460 1.00 . A A . 353 ARG CD   1 1 
       13 17677 1 1 10 ARG CG   C  -1.577 -16.386   5.117 1.00 . A A . 353 ARG CG   1 1 
       13 17678 1 1 10 ARG CZ   C  -3.798 -16.789   2.138 1.00 . A A . 353 ARG CZ   1 1 
       13 17679 1 1 10 ARG H    H   0.507 -12.977   4.397 1.00 . A A . 353 ARG H    1 1 
       13 17680 1 1 10 ARG HA   H   0.538 -15.047   6.295 1.00 . A A . 353 ARG HA   1 1 
       13 17681 1 1 10 ARG HB2  H  -1.552 -14.218   5.111 1.00 . A A . 353 ARG HB2  1 1 
       13 17682 1 1 10 ARG HB3  H  -0.937 -14.976   3.602 1.00 . A A . 353 ARG HB3  1 1 
       13 17683 1 1 10 ARG HD2  H  -3.439 -17.510   4.868 1.00 . A A . 353 ARG HD2  1 1 
       13 17684 1 1 10 ARG HD3  H  -3.596 -15.717   4.604 1.00 . A A . 353 ARG HD3  1 1 
       13 17685 1 1 10 ARG HE   H  -1.810 -16.933   2.638 1.00 . A A . 353 ARG HE   1 1 
       13 17686 1 1 10 ARG HG2  H  -0.901 -17.219   4.829 1.00 . A A . 353 ARG HG2  1 1 
       13 17687 1 1 10 ARG HG3  H  -1.697 -16.408   6.221 1.00 . A A . 353 ARG HG3  1 1 
       13 17688 1 1 10 ARG HH11 H  -5.206 -16.456   3.595 1.00 . A A . 353 ARG HH11 1 1 
       13 17689 1 1 10 ARG HH12 H  -5.838 -16.589   1.989 1.00 . A A . 353 ARG HH12 1 1 
       13 17690 1 1 10 ARG HH21 H  -2.668 -17.112   0.454 1.00 . A A . 353 ARG HH21 1 1 
       13 17691 1 1 10 ARG HH22 H  -4.370 -16.969   0.173 1.00 . A A . 353 ARG HH22 1 1 
       13 17692 1 1 10 ARG N    N   1.069 -13.592   4.948 1.00 . A A . 353 ARG N    1 1 
       13 17693 1 1 10 ARG NE   N  -2.735 -16.796   2.994 1.00 . A A . 353 ARG NE   1 1 
       13 17694 1 1 10 ARG NH1  N  -5.061 -16.595   2.617 1.00 . A A . 353 ARG NH1  1 1 
       13 17695 1 1 10 ARG NH2  N  -3.595 -16.973   0.802 1.00 . A A . 353 ARG NH2  1 1 
       13 17696 1 1 10 ARG O    O   1.595 -17.004   5.126 1.00 . A A . 353 ARG O    1 1 
       13 17697 1 1 11 GLN C    C   3.931 -16.842   3.312 1.00 . A A . 354 GLN C    1 1 
       13 17698 1 1 11 GLN CA   C   2.622 -16.634   2.587 1.00 . A A . 354 GLN CA   1 1 
       13 17699 1 1 11 GLN CB   C   2.940 -16.161   1.154 1.00 . A A . 354 GLN CB   1 1 
       13 17700 1 1 11 GLN CD   C   3.815 -16.709  -1.106 1.00 . A A . 354 GLN CD   1 1 
       13 17701 1 1 11 GLN CG   C   3.632 -17.240   0.309 1.00 . A A . 354 GLN CG   1 1 
       13 17702 1 1 11 GLN H    H   1.598 -14.825   2.845 1.00 . A A . 354 GLN H    1 1 
       13 17703 1 1 11 GLN HA   H   2.084 -17.570   2.558 1.00 . A A . 354 GLN HA   1 1 
       13 17704 1 1 11 GLN HB2  H   1.991 -15.861   0.657 1.00 . A A . 354 GLN HB2  1 1 
       13 17705 1 1 11 GLN HB3  H   3.597 -15.266   1.204 1.00 . A A . 354 GLN HB3  1 1 
       13 17706 1 1 11 GLN HE21 H   4.788 -18.415  -1.681 1.00 . A A . 354 GLN HE21 1 1 
       13 17707 1 1 11 GLN HE22 H   4.608 -17.220  -2.921 1.00 . A A . 354 GLN HE22 1 1 
       13 17708 1 1 11 GLN HG2  H   4.625 -17.489   0.745 1.00 . A A . 354 GLN HG2  1 1 
       13 17709 1 1 11 GLN HG3  H   3.010 -18.158   0.277 1.00 . A A . 354 GLN HG3  1 1 
       13 17710 1 1 11 GLN N    N   1.808 -15.681   3.318 1.00 . A A . 354 GLN N    1 1 
       13 17711 1 1 11 GLN NE2  N   4.461 -17.520  -1.980 1.00 . A A . 354 GLN NE2  1 1 
       13 17712 1 1 11 GLN O    O   4.524 -17.916   3.253 1.00 . A A . 354 GLN O    1 1 
       13 17713 1 1 11 GLN OE1  O   3.396 -15.601  -1.430 1.00 . A A . 354 GLN OE1  1 1 
       13 17714 1 1 12 LYS C    C   5.441 -16.660   6.006 1.00 . A A . 355 LYS C    1 1 
       13 17715 1 1 12 LYS CA   C   5.657 -15.904   4.721 1.00 . A A . 355 LYS CA   1 1 
       13 17716 1 1 12 LYS CB   C   6.268 -14.533   5.077 1.00 . A A . 355 LYS CB   1 1 
       13 17717 1 1 12 LYS CD   C   8.240 -13.305   6.128 1.00 . A A . 355 LYS CD   1 1 
       13 17718 1 1 12 LYS CE   C   9.613 -13.439   6.795 1.00 . A A . 355 LYS CE   1 1 
       13 17719 1 1 12 LYS CG   C   7.626 -14.662   5.777 1.00 . A A . 355 LYS CG   1 1 
       13 17720 1 1 12 LYS H    H   3.806 -15.011   4.197 1.00 . A A . 355 LYS H    1 1 
       13 17721 1 1 12 LYS HA   H   6.333 -16.463   4.092 1.00 . A A . 355 LYS HA   1 1 
       13 17722 1 1 12 LYS HB2  H   6.395 -13.942   4.143 1.00 . A A . 355 LYS HB2  1 1 
       13 17723 1 1 12 LYS HB3  H   5.570 -13.982   5.741 1.00 . A A . 355 LYS HB3  1 1 
       13 17724 1 1 12 LYS HD2  H   8.345 -12.703   5.201 1.00 . A A . 355 LYS HD2  1 1 
       13 17725 1 1 12 LYS HD3  H   7.554 -12.763   6.814 1.00 . A A . 355 LYS HD3  1 1 
       13 17726 1 1 12 LYS HE2  H  10.313 -13.996   6.137 1.00 . A A . 355 LYS HE2  1 1 
       13 17727 1 1 12 LYS HE3  H  10.036 -12.437   7.018 1.00 . A A . 355 LYS HE3  1 1 
       13 17728 1 1 12 LYS HG2  H   7.500 -15.252   6.709 1.00 . A A . 355 LYS HG2  1 1 
       13 17729 1 1 12 LYS HG3  H   8.324 -15.216   5.113 1.00 . A A . 355 LYS HG3  1 1 
       13 17730 1 1 12 LYS HZ1  H   8.524 -14.104   8.438 1.00 . A A . 355 LYS HZ1  1 1 
       13 17731 1 1 12 LYS HZ2  H  10.165 -13.788   8.765 1.00 . A A . 355 LYS HZ2  1 1 
       13 17732 1 1 12 LYS HZ3  H   9.724 -15.185   7.907 1.00 . A A . 355 LYS HZ3  1 1 
       13 17733 1 1 12 LYS N    N   4.391 -15.803   4.031 1.00 . A A . 355 LYS N    1 1 
       13 17734 1 1 12 LYS NZ   N   9.500 -14.183   8.069 1.00 . A A . 355 LYS NZ   1 1 
       13 17735 1 1 12 LYS O    O   6.139 -17.631   6.302 1.00 . A A . 355 LYS O    1 1 
       13 17736 1 1 13 LEU C    C   3.755 -18.257   7.897 1.00 . A A . 356 LEU C    1 1 
       13 17737 1 1 13 LEU CA   C   4.156 -16.812   8.074 1.00 . A A . 356 LEU CA   1 1 
       13 17738 1 1 13 LEU CB   C   3.015 -16.085   8.809 1.00 . A A . 356 LEU CB   1 1 
       13 17739 1 1 13 LEU CD1  C   2.567 -15.559  11.250 1.00 . A A . 356 LEU CD1  1 1 
       13 17740 1 1 13 LEU CD2  C   1.476 -17.584  10.177 1.00 . A A . 356 LEU CD2  1 1 
       13 17741 1 1 13 LEU CG   C   2.716 -16.672  10.200 1.00 . A A . 356 LEU CG   1 1 
       13 17742 1 1 13 LEU H    H   3.965 -15.359   6.571 1.00 . A A . 356 LEU H    1 1 
       13 17743 1 1 13 LEU HA   H   5.055 -16.772   8.669 1.00 . A A . 356 LEU HA   1 1 
       13 17744 1 1 13 LEU HB2  H   3.288 -15.012   8.916 1.00 . A A . 356 LEU HB2  1 1 
       13 17745 1 1 13 LEU HB3  H   2.093 -16.142   8.192 1.00 . A A . 356 LEU HB3  1 1 
       13 17746 1 1 13 LEU HD11 H   3.065 -14.629  10.903 1.00 . A A . 356 LEU HD11 1 1 
       13 17747 1 1 13 LEU HD12 H   3.033 -15.869  12.208 1.00 . A A . 356 LEU HD12 1 1 
       13 17748 1 1 13 LEU HD13 H   1.493 -15.340  11.432 1.00 . A A . 356 LEU HD13 1 1 
       13 17749 1 1 13 LEU HD21 H   0.847 -17.402  11.073 1.00 . A A . 356 LEU HD21 1 1 
       13 17750 1 1 13 LEU HD22 H   1.784 -18.651  10.170 1.00 . A A . 356 LEU HD22 1 1 
       13 17751 1 1 13 LEU HD23 H   0.867 -17.386   9.270 1.00 . A A . 356 LEU HD23 1 1 
       13 17752 1 1 13 LEU HG   H   3.588 -17.296  10.496 1.00 . A A . 356 LEU HG   1 1 
       13 17753 1 1 13 LEU N    N   4.455 -16.200   6.799 1.00 . A A . 356 LEU N    1 1 
       13 17754 1 1 13 LEU O    O   4.230 -19.116   8.623 1.00 . A A . 356 LEU O    1 1 
       13 17755 1 1 14 ARG C    C   3.575 -20.799   6.354 1.00 . A A . 357 ARG C    1 1 
       13 17756 1 1 14 ARG CA   C   2.409 -19.923   6.736 1.00 . A A . 357 ARG CA   1 1 
       13 17757 1 1 14 ARG CB   C   1.352 -20.040   5.621 1.00 . A A . 357 ARG CB   1 1 
       13 17758 1 1 14 ARG CD   C  -0.187 -21.580   4.301 1.00 . A A . 357 ARG CD   1 1 
       13 17759 1 1 14 ARG CG   C   0.834 -21.469   5.436 1.00 . A A . 357 ARG CG   1 1 
       13 17760 1 1 14 ARG CZ   C  -0.200 -21.217   1.846 1.00 . A A . 357 ARG CZ   1 1 
       13 17761 1 1 14 ARG H    H   2.410 -17.849   6.395 1.00 . A A . 357 ARG H    1 1 
       13 17762 1 1 14 ARG HA   H   1.999 -20.276   7.669 1.00 . A A . 357 ARG HA   1 1 
       13 17763 1 1 14 ARG HB2  H   0.495 -19.375   5.867 1.00 . A A . 357 ARG HB2  1 1 
       13 17764 1 1 14 ARG HB3  H   1.792 -19.690   4.664 1.00 . A A . 357 ARG HB3  1 1 
       13 17765 1 1 14 ARG HD2  H  -0.618 -22.603   4.256 1.00 . A A . 357 ARG HD2  1 1 
       13 17766 1 1 14 ARG HD3  H  -0.998 -20.831   4.423 1.00 . A A . 357 ARG HD3  1 1 
       13 17767 1 1 14 ARG HE   H   1.504 -21.193   2.997 1.00 . A A . 357 ARG HE   1 1 
       13 17768 1 1 14 ARG HG2  H   1.691 -22.144   5.218 1.00 . A A . 357 ARG HG2  1 1 
       13 17769 1 1 14 ARG HG3  H   0.363 -21.811   6.383 1.00 . A A . 357 ARG HG3  1 1 
       13 17770 1 1 14 ARG HH11 H  -2.030 -21.538   2.721 1.00 . A A . 357 ARG HH11 1 1 
       13 17771 1 1 14 ARG HH12 H  -2.075 -21.300   1.006 1.00 . A A . 357 ARG HH12 1 1 
       13 17772 1 1 14 ARG HH21 H   1.446 -20.870   0.667 1.00 . A A . 357 ARG HH21 1 1 
       13 17773 1 1 14 ARG HH22 H  -0.063 -20.913  -0.182 1.00 . A A . 357 ARG HH22 1 1 
       13 17774 1 1 14 ARG N    N   2.852 -18.555   6.943 1.00 . A A . 357 ARG N    1 1 
       13 17775 1 1 14 ARG NE   N   0.510 -21.306   3.010 1.00 . A A . 357 ARG NE   1 1 
       13 17776 1 1 14 ARG NH1  N  -1.556 -21.365   1.858 1.00 . A A . 357 ARG NH1  1 1 
       13 17777 1 1 14 ARG NH2  N   0.452 -20.979   0.672 1.00 . A A . 357 ARG NH2  1 1 
       13 17778 1 1 14 ARG O    O   3.755 -21.883   6.910 1.00 . A A . 357 ARG O    1 1 
       13 17779 1 1 15 ASN C    C   6.461 -21.366   6.095 1.00 . A A . 358 ASN C    1 1 
       13 17780 1 1 15 ASN CA   C   5.523 -21.131   4.936 1.00 . A A . 358 ASN CA   1 1 
       13 17781 1 1 15 ASN CB   C   6.317 -20.440   3.807 1.00 . A A . 358 ASN CB   1 1 
       13 17782 1 1 15 ASN CG   C   7.434 -21.318   3.255 1.00 . A A . 358 ASN CG   1 1 
       13 17783 1 1 15 ASN H    H   4.201 -19.496   4.891 1.00 . A A . 358 ASN H    1 1 
       13 17784 1 1 15 ASN HA   H   5.145 -22.083   4.595 1.00 . A A . 358 ASN HA   1 1 
       13 17785 1 1 15 ASN HB2  H   5.623 -20.188   2.977 1.00 . A A . 358 ASN HB2  1 1 
       13 17786 1 1 15 ASN HB3  H   6.757 -19.494   4.190 1.00 . A A . 358 ASN HB3  1 1 
       13 17787 1 1 15 ASN HD21 H   8.859 -19.939   3.767 1.00 . A A . 358 ASN HD21 1 1 
       13 17788 1 1 15 ASN HD22 H   9.462 -21.371   3.004 1.00 . A A . 358 ASN HD22 1 1 
       13 17789 1 1 15 ASN N    N   4.392 -20.344   5.381 1.00 . A A . 358 ASN N    1 1 
       13 17790 1 1 15 ASN ND2  N   8.696 -20.832   3.350 1.00 . A A . 358 ASN ND2  1 1 
       13 17791 1 1 15 ASN O    O   6.940 -22.482   6.300 1.00 . A A . 358 ASN O    1 1 
       13 17792 1 1 15 ASN OD1  O   7.189 -22.409   2.753 1.00 . A A . 358 ASN OD1  1 1 
       13 17793 1 1 16 SER C    C   7.049 -21.352   9.047 1.00 . A A . 359 SER C    1 1 
       13 17794 1 1 16 SER CA   C   7.645 -20.440   8.008 1.00 . A A . 359 SER CA   1 1 
       13 17795 1 1 16 SER CB   C   7.941 -19.090   8.689 1.00 . A A . 359 SER CB   1 1 
       13 17796 1 1 16 SER H    H   6.372 -19.393   6.724 1.00 . A A . 359 SER H    1 1 
       13 17797 1 1 16 SER HA   H   8.562 -20.876   7.642 1.00 . A A . 359 SER HA   1 1 
       13 17798 1 1 16 SER HB2  H   6.991 -18.600   8.996 1.00 . A A . 359 SER HB2  1 1 
       13 17799 1 1 16 SER HB3  H   8.572 -19.248   9.590 1.00 . A A . 359 SER HB3  1 1 
       13 17800 1 1 16 SER HG   H   7.964 -17.879   7.192 1.00 . A A . 359 SER HG   1 1 
       13 17801 1 1 16 SER N    N   6.744 -20.310   6.884 1.00 . A A . 359 SER N    1 1 
       13 17802 1 1 16 SER O    O   7.756 -22.137   9.668 1.00 . A A . 359 SER O    1 1 
       13 17803 1 1 16 SER OG   O   8.632 -18.230   7.793 1.00 . A A . 359 SER OG   1 1 
       13 17804 1 1 17 CYS C    C   5.203 -23.520   9.966 1.00 . A A . 360 CYS C    1 1 
       13 17805 1 1 17 CYS CA   C   5.068 -22.054  10.279 1.00 . A A . 360 CYS CA   1 1 
       13 17806 1 1 17 CYS CB   C   3.564 -21.735  10.407 1.00 . A A . 360 CYS CB   1 1 
       13 17807 1 1 17 CYS H    H   5.131 -20.677   8.714 1.00 . A A . 360 CYS H    1 1 
       13 17808 1 1 17 CYS HA   H   5.567 -21.853  11.215 1.00 . A A . 360 CYS HA   1 1 
       13 17809 1 1 17 CYS HB2  H   3.450 -20.646  10.613 1.00 . A A . 360 CYS HB2  1 1 
       13 17810 1 1 17 CYS HB3  H   3.067 -21.949   9.438 1.00 . A A . 360 CYS HB3  1 1 
       13 17811 1 1 17 CYS HG   H   3.729 -23.623  11.789 1.00 . A A . 360 CYS HG   1 1 
       13 17812 1 1 17 CYS N    N   5.722 -21.261   9.263 1.00 . A A . 360 CYS N    1 1 
       13 17813 1 1 17 CYS O    O   5.556 -24.305  10.838 1.00 . A A . 360 CYS O    1 1 
       13 17814 1 1 17 CYS SG   S   2.773 -22.707  11.729 1.00 . A A . 360 CYS SG   1 1 
       13 17815 1 1 18 LYS C    C   6.412 -25.788   8.435 1.00 . A A . 361 LYS C    1 1 
       13 17816 1 1 18 LYS CA   C   4.981 -25.328   8.356 1.00 . A A . 361 LYS CA   1 1 
       13 17817 1 1 18 LYS CB   C   4.469 -25.600   6.928 1.00 . A A . 361 LYS CB   1 1 
       13 17818 1 1 18 LYS CD   C   3.794 -27.377   5.228 1.00 . A A . 361 LYS CD   1 1 
       13 17819 1 1 18 LYS CE   C   4.535 -26.795   4.022 1.00 . A A . 361 LYS CE   1 1 
       13 17820 1 1 18 LYS CG   C   4.504 -27.085   6.555 1.00 . A A . 361 LYS CG   1 1 
       13 17821 1 1 18 LYS H    H   4.629 -23.307   7.979 1.00 . A A . 361 LYS H    1 1 
       13 17822 1 1 18 LYS HA   H   4.395 -25.884   9.072 1.00 . A A . 361 LYS HA   1 1 
       13 17823 1 1 18 LYS HB2  H   3.423 -25.230   6.845 1.00 . A A . 361 LYS HB2  1 1 
       13 17824 1 1 18 LYS HB3  H   5.091 -25.033   6.204 1.00 . A A . 361 LYS HB3  1 1 
       13 17825 1 1 18 LYS HD2  H   3.704 -28.476   5.100 1.00 . A A . 361 LYS HD2  1 1 
       13 17826 1 1 18 LYS HD3  H   2.769 -26.950   5.265 1.00 . A A . 361 LYS HD3  1 1 
       13 17827 1 1 18 LYS HE2  H   4.565 -25.687   4.079 1.00 . A A . 361 LYS HE2  1 1 
       13 17828 1 1 18 LYS HE3  H   5.573 -27.192   3.974 1.00 . A A . 361 LYS HE3  1 1 
       13 17829 1 1 18 LYS HG2  H   5.562 -27.416   6.477 1.00 . A A . 361 LYS HG2  1 1 
       13 17830 1 1 18 LYS HG3  H   4.020 -27.672   7.363 1.00 . A A . 361 LYS HG3  1 1 
       13 17831 1 1 18 LYS HZ1  H   3.677 -28.193   2.755 1.00 . A A . 361 LYS HZ1  1 1 
       13 17832 1 1 18 LYS HZ2  H   4.436 -26.901   1.956 1.00 . A A . 361 LYS HZ2  1 1 
       13 17833 1 1 18 LYS HZ3  H   2.935 -26.667   2.713 1.00 . A A . 361 LYS HZ3  1 1 
       13 17834 1 1 18 LYS N    N   4.902 -23.929   8.714 1.00 . A A . 361 LYS N    1 1 
       13 17835 1 1 18 LYS NZ   N   3.844 -27.167   2.768 1.00 . A A . 361 LYS NZ   1 1 
       13 17836 1 1 18 LYS O    O   6.701 -26.882   8.920 1.00 . A A . 361 LYS O    1 1 
       13 17837 1 1 19 THR C    C   9.247 -25.483   9.352 1.00 . A A . 362 THR C    1 1 
       13 17838 1 1 19 THR CA   C   8.745 -25.285   7.946 1.00 . A A . 362 THR CA   1 1 
       13 17839 1 1 19 THR CB   C   9.601 -24.224   7.300 1.00 . A A . 362 THR CB   1 1 
       13 17840 1 1 19 THR CG2  C  11.076 -24.661   7.346 1.00 . A A . 362 THR CG2  1 1 
       13 17841 1 1 19 THR H    H   7.103 -24.038   7.595 1.00 . A A . 362 THR H    1 1 
       13 17842 1 1 19 THR HA   H   8.844 -26.216   7.408 1.00 . A A . 362 THR HA   1 1 
       13 17843 1 1 19 THR HB   H   9.498 -23.262   7.846 1.00 . A A . 362 THR HB   1 1 
       13 17844 1 1 19 THR HG1  H   8.396 -23.497   5.981 1.00 . A A . 362 THR HG1  1 1 
       13 17845 1 1 19 THR HG21 H  11.159 -25.759   7.195 1.00 . A A . 362 THR HG21 1 1 
       13 17846 1 1 19 THR HG22 H  11.526 -24.403   8.329 1.00 . A A . 362 THR HG22 1 1 
       13 17847 1 1 19 THR HG23 H  11.655 -24.149   6.547 1.00 . A A . 362 THR HG23 1 1 
       13 17848 1 1 19 THR N    N   7.342 -24.938   7.960 1.00 . A A . 362 THR N    1 1 
       13 17849 1 1 19 THR O    O  10.011 -26.405   9.615 1.00 . A A . 362 THR O    1 1 
       13 17850 1 1 19 THR OG1  O   9.199 -24.032   5.949 1.00 . A A . 362 THR OG1  1 1 
       13 17851 1 1 20 TRP C    C   8.306 -25.432  12.526 1.00 . A A . 363 TRP C    1 1 
       13 17852 1 1 20 TRP CA   C   9.312 -24.737  11.649 1.00 . A A . 363 TRP CA   1 1 
       13 17853 1 1 20 TRP CB   C   9.618 -23.364  12.279 1.00 . A A . 363 TRP CB   1 1 
       13 17854 1 1 20 TRP CD1  C  10.423 -21.357  10.857 1.00 . A A . 363 TRP CD1  1 1 
       13 17855 1 1 20 TRP CD2  C  11.989 -22.925  11.216 1.00 . A A . 363 TRP CD2  1 1 
       13 17856 1 1 20 TRP CE2  C  12.542 -21.904  10.444 1.00 . A A . 363 TRP CE2  1 1 
       13 17857 1 1 20 TRP CE3  C  12.746 -24.006  11.571 1.00 . A A . 363 TRP CE3  1 1 
       13 17858 1 1 20 TRP CG   C  10.617 -22.554  11.483 1.00 . A A . 363 TRP CG   1 1 
       13 17859 1 1 20 TRP CH2  C  14.598 -23.041  10.383 1.00 . A A . 363 TRP CH2  1 1 
       13 17860 1 1 20 TRP CZ2  C  13.838 -21.950  10.024 1.00 . A A . 363 TRP CZ2  1 1 
       13 17861 1 1 20 TRP CZ3  C  14.058 -24.058  11.148 1.00 . A A . 363 TRP CZ3  1 1 
       13 17862 1 1 20 TRP H    H   8.135 -23.921  10.118 1.00 . A A . 363 TRP H    1 1 
       13 17863 1 1 20 TRP HA   H  10.213 -25.331  11.622 1.00 . A A . 363 TRP HA   1 1 
       13 17864 1 1 20 TRP HB2  H   8.674 -22.781  12.358 1.00 . A A . 363 TRP HB2  1 1 
       13 17865 1 1 20 TRP HB3  H  10.019 -23.510  13.303 1.00 . A A . 363 TRP HB3  1 1 
       13 17866 1 1 20 TRP HD1  H   9.496 -20.803  10.860 1.00 . A A . 363 TRP HD1  1 1 
       13 17867 1 1 20 TRP HE1  H  11.688 -20.129   9.727 1.00 . A A . 363 TRP HE1  1 1 
       13 17868 1 1 20 TRP HE3  H  12.344 -24.812  12.168 1.00 . A A . 363 TRP HE3  1 1 
       13 17869 1 1 20 TRP HH2  H  15.628 -23.103  10.064 1.00 . A A . 363 TRP HH2  1 1 
       13 17870 1 1 20 TRP HZ2  H  14.273 -21.163   9.426 1.00 . A A . 363 TRP HZ2  1 1 
       13 17871 1 1 20 TRP HZ3  H  14.672 -24.905  11.419 1.00 . A A . 363 TRP HZ3  1 1 
       13 17872 1 1 20 TRP N    N   8.814 -24.632  10.299 1.00 . A A . 363 TRP N    1 1 
       13 17873 1 1 20 TRP NE1  N  11.574 -20.954  10.236 1.00 . A A . 363 TRP NE1  1 1 
       13 17874 1 1 20 TRP O    O   8.305 -25.226  13.737 1.00 . A A . 363 TRP O    1 1 
       13 17875 1 1 21 ASN C    C   7.103 -28.202  13.325 1.00 . A A . 364 ASN C    1 1 
       13 17876 1 1 21 ASN CA   C   6.450 -26.948  12.790 1.00 . A A . 364 ASN CA   1 1 
       13 17877 1 1 21 ASN CB   C   5.161 -27.329  12.020 1.00 . A A . 364 ASN CB   1 1 
       13 17878 1 1 21 ASN CG   C   4.170 -28.124  12.862 1.00 . A A . 364 ASN CG   1 1 
       13 17879 1 1 21 ASN H    H   7.385 -26.458  10.972 1.00 . A A . 364 ASN H    1 1 
       13 17880 1 1 21 ASN HA   H   6.214 -26.295  13.617 1.00 . A A . 364 ASN HA   1 1 
       13 17881 1 1 21 ASN HB2  H   4.660 -26.403  11.668 1.00 . A A . 364 ASN HB2  1 1 
       13 17882 1 1 21 ASN HB3  H   5.429 -27.933  11.128 1.00 . A A . 364 ASN HB3  1 1 
       13 17883 1 1 21 ASN HD21 H   3.536 -26.433  13.826 1.00 . A A . 364 ASN HD21 1 1 
       13 17884 1 1 21 ASN HD22 H   2.758 -27.899  14.328 1.00 . A A . 364 ASN HD22 1 1 
       13 17885 1 1 21 ASN N    N   7.417 -26.277  11.953 1.00 . A A . 364 ASN N    1 1 
       13 17886 1 1 21 ASN ND2  N   3.423 -27.422  13.749 1.00 . A A . 364 ASN ND2  1 1 
       13 17887 1 1 21 ASN O    O   7.638 -28.203  14.432 1.00 . A A . 364 ASN O    1 1 
       13 17888 1 1 21 ASN OD1  O   4.063 -29.338  12.728 1.00 . A A . 364 ASN OD1  1 1 
       13 17889 1 1 22 HIS C    C   8.180 -31.298  11.799 1.00 . A A . 365 HIS C    1 1 
       13 17890 1 1 22 HIS CA   C   7.706 -30.527  12.997 1.00 . A A . 365 HIS CA   1 1 
       13 17891 1 1 22 HIS CB   C   6.774 -31.458  13.800 1.00 . A A . 365 HIS CB   1 1 
       13 17892 1 1 22 HIS CD2  C   6.948 -31.010  16.345 1.00 . A A . 365 HIS CD2  1 1 
       13 17893 1 1 22 HIS CE1  C   5.104 -29.834  16.501 1.00 . A A . 365 HIS CE1  1 1 
       13 17894 1 1 22 HIS CG   C   6.348 -30.900  15.126 1.00 . A A . 365 HIS CG   1 1 
       13 17895 1 1 22 HIS H    H   6.588 -29.337  11.681 1.00 . A A . 365 HIS H    1 1 
       13 17896 1 1 22 HIS HA   H   8.562 -30.253  13.594 1.00 . A A . 365 HIS HA   1 1 
       13 17897 1 1 22 HIS HB2  H   5.853 -31.661  13.212 1.00 . A A . 365 HIS HB2  1 1 
       13 17898 1 1 22 HIS HB3  H   7.288 -32.425  13.991 1.00 . A A . 365 HIS HB3  1 1 
       13 17899 1 1 22 HIS HD2  H   7.863 -31.514  16.630 1.00 . A A . 365 HIS HD2  1 1 
       13 17900 1 1 22 HIS HE1  H   4.305 -29.241  16.946 1.00 . A A . 365 HIS HE1  1 1 
       13 17901 1 1 22 HIS HE2  H   6.303 -30.213  18.203 1.00 . A A . 365 HIS HE2  1 1 
       13 17902 1 1 22 HIS N    N   7.071 -29.306  12.547 1.00 . A A . 365 HIS N    1 1 
       13 17903 1 1 22 HIS ND1  N   5.184 -30.157  15.226 1.00 . A A . 365 HIS ND1  1 1 
       13 17904 1 1 22 HIS NE2  N   6.141 -30.322  17.223 1.00 . A A . 365 HIS NE2  1 1 
       13 17905 1 1 22 HIS O    O   8.748 -32.379  11.949 1.00 . A A . 365 HIS O    1 1 
       13 17906 1 1 23 PHE C    C   7.707 -32.819   9.361 1.00 . A A . 366 PHE C    1 1 
       13 17907 1 1 23 PHE CA   C   8.355 -31.455   9.360 1.00 . A A . 366 PHE CA   1 1 
       13 17908 1 1 23 PHE CB   C   9.878 -31.677   9.218 1.00 . A A . 366 PHE CB   1 1 
       13 17909 1 1 23 PHE CD1  C  11.262 -29.899  10.290 1.00 . A A . 366 PHE CD1  1 1 
       13 17910 1 1 23 PHE CD2  C  10.896 -29.791   7.945 1.00 . A A . 366 PHE CD2  1 1 
       13 17911 1 1 23 PHE CE1  C  12.025 -28.757  10.224 1.00 . A A . 366 PHE CE1  1 1 
       13 17912 1 1 23 PHE CE2  C  11.657 -28.647   7.880 1.00 . A A . 366 PHE CE2  1 1 
       13 17913 1 1 23 PHE CG   C  10.690 -30.425   9.151 1.00 . A A . 366 PHE CG   1 1 
       13 17914 1 1 23 PHE CZ   C  12.222 -28.132   9.018 1.00 . A A . 366 PHE CZ   1 1 
       13 17915 1 1 23 PHE H    H   7.613 -29.833  10.456 1.00 . A A . 366 PHE H    1 1 
       13 17916 1 1 23 PHE HA   H   7.980 -30.889   8.522 1.00 . A A . 366 PHE HA   1 1 
       13 17917 1 1 23 PHE HB2  H  10.256 -32.261  10.083 1.00 . A A . 366 PHE HB2  1 1 
       13 17918 1 1 23 PHE HB3  H  10.086 -32.253   8.289 1.00 . A A . 366 PHE HB3  1 1 
       13 17919 1 1 23 PHE HD1  H  11.108 -30.386  11.242 1.00 . A A . 366 PHE HD1  1 1 
       13 17920 1 1 23 PHE HD2  H  10.454 -30.192   7.046 1.00 . A A . 366 PHE HD2  1 1 
       13 17921 1 1 23 PHE HE1  H  12.469 -28.352  11.121 1.00 . A A . 366 PHE HE1  1 1 
       13 17922 1 1 23 PHE HE2  H  11.812 -28.156   6.930 1.00 . A A . 366 PHE HE2  1 1 
       13 17923 1 1 23 PHE HZ   H  12.821 -27.234   8.966 1.00 . A A . 366 PHE HZ   1 1 
       13 17924 1 1 23 PHE N    N   7.968 -30.753  10.572 1.00 . A A . 366 PHE N    1 1 
       13 17925 1 1 23 PHE O    O   8.275 -33.774   8.834 1.00 . A A . 366 PHE O    1 1 
       13 17926 1 1 24 SER C    C   4.829 -34.301   8.894 1.00 . A A . 367 SER C    1 1 
       13 17927 1 1 24 SER CA   C   5.841 -34.238   9.998 1.00 . A A . 367 SER CA   1 1 
       13 17928 1 1 24 SER CB   C   5.123 -34.495  11.342 1.00 . A A . 367 SER CB   1 1 
       13 17929 1 1 24 SER H    H   5.964 -32.199  10.330 1.00 . A A . 367 SER H    1 1 
       13 17930 1 1 24 SER HA   H   6.593 -34.995   9.827 1.00 . A A . 367 SER HA   1 1 
       13 17931 1 1 24 SER HB2  H   4.759 -35.545  11.384 1.00 . A A . 367 SER HB2  1 1 
       13 17932 1 1 24 SER HB3  H   5.831 -34.330  12.184 1.00 . A A . 367 SER HB3  1 1 
       13 17933 1 1 24 SER HG   H   4.087 -33.247  12.384 1.00 . A A . 367 SER HG   1 1 
       13 17934 1 1 24 SER N    N   6.489 -32.950   9.941 1.00 . A A . 367 SER N    1 1 
       13 17935 1 1 24 SER O    O   4.531 -33.302   8.239 1.00 . A A . 367 SER O    1 1 
       13 17936 1 1 24 SER OG   O   4.013 -33.617  11.498 1.00 . A A . 367 SER OG   1 1 
       13 17937 1 1 25 ASP C    C   1.917 -35.377   8.190 1.00 . A A . 368 ASP C    1 1 
       13 17938 1 1 25 ASP CA   C   3.283 -35.684   7.630 1.00 . A A . 368 ASP CA   1 1 
       13 17939 1 1 25 ASP CB   C   3.253 -37.120   7.071 1.00 . A A . 368 ASP CB   1 1 
       13 17940 1 1 25 ASP CG   C   4.588 -37.526   6.464 1.00 . A A . 368 ASP CG   1 1 
       13 17941 1 1 25 ASP H    H   4.495 -36.317   9.208 1.00 . A A . 368 ASP H    1 1 
       13 17942 1 1 25 ASP HA   H   3.506 -34.980   6.842 1.00 . A A . 368 ASP HA   1 1 
       13 17943 1 1 25 ASP HB2  H   3.003 -37.830   7.886 1.00 . A A . 368 ASP HB2  1 1 
       13 17944 1 1 25 ASP HB3  H   2.471 -37.196   6.287 1.00 . A A . 368 ASP HB3  1 1 
       13 17945 1 1 25 ASP N    N   4.261 -35.508   8.672 1.00 . A A . 368 ASP N    1 1 
       13 17946 1 1 25 ASP O    O   0.922 -35.438   7.468 1.00 . A A . 368 ASP O    1 1 
       13 17947 1 1 25 ASP OD1  O   5.131 -36.736   5.647 1.00 . A A . 368 ASP OD1  1 1 
       13 17948 1 1 25 ASP OD2  O   5.082 -38.629   6.814 1.00 . A A . 368 ASP OD2  1 1 
       13 17949 1 1 26 ASN C    C   0.293 -33.272   9.838 1.00 . A A . 369 ASN C    1 1 
       13 17950 1 1 26 ASN CA   C   0.544 -34.730  10.080 1.00 . A A . 369 ASN CA   1 1 
       13 17951 1 1 26 ASN CB   C   0.489 -34.995  11.599 1.00 . A A . 369 ASN CB   1 1 
       13 17952 1 1 26 ASN CG   C  -0.925 -34.863  12.154 1.00 . A A . 369 ASN CG   1 1 
       13 17953 1 1 26 ASN H    H   2.624 -34.963  10.094 1.00 . A A . 369 ASN H    1 1 
       13 17954 1 1 26 ASN HA   H  -0.206 -35.314   9.564 1.00 . A A . 369 ASN HA   1 1 
       13 17955 1 1 26 ASN HB2  H   0.858 -36.021  11.807 1.00 . A A . 369 ASN HB2  1 1 
       13 17956 1 1 26 ASN HB3  H   1.150 -34.274  12.126 1.00 . A A . 369 ASN HB3  1 1 
       13 17957 1 1 26 ASN HD21 H  -0.220 -34.272  13.982 1.00 . A A . 369 ASN HD21 1 1 
       13 17958 1 1 26 ASN HD22 H  -1.943 -34.364  13.855 1.00 . A A . 369 ASN HD22 1 1 
       13 17959 1 1 26 ASN N    N   1.829 -35.036   9.497 1.00 . A A . 369 ASN N    1 1 
       13 17960 1 1 26 ASN ND2  N  -1.039 -34.464  13.444 1.00 . A A . 369 ASN ND2  1 1 
       13 17961 1 1 26 ASN O    O   0.662 -32.419  10.642 1.00 . A A . 369 ASN O    1 1 
       13 17962 1 1 26 ASN OD1  O  -1.902 -35.110  11.454 1.00 . A A . 369 ASN OD1  1 1 
       13 17963 1 1 27 GLU C    C  -1.952 -31.169   8.997 1.00 . A A . 370 GLU C    1 1 
       13 17964 1 1 27 GLU CA   C  -0.655 -31.593   8.370 1.00 . A A . 370 GLU CA   1 1 
       13 17965 1 1 27 GLU CB   C  -0.765 -31.368   6.851 1.00 . A A . 370 GLU CB   1 1 
       13 17966 1 1 27 GLU CD   C   0.372 -31.396   4.632 1.00 . A A . 370 GLU CD   1 1 
       13 17967 1 1 27 GLU CG   C   0.574 -31.581   6.131 1.00 . A A . 370 GLU CG   1 1 
       13 17968 1 1 27 GLU H    H  -0.701 -33.658   8.072 1.00 . A A . 370 GLU H    1 1 
       13 17969 1 1 27 GLU HA   H   0.142 -30.987   8.775 1.00 . A A . 370 GLU HA   1 1 
       13 17970 1 1 27 GLU HB2  H  -1.523 -32.069   6.435 1.00 . A A . 370 GLU HB2  1 1 
       13 17971 1 1 27 GLU HB3  H  -1.115 -30.330   6.660 1.00 . A A . 370 GLU HB3  1 1 
       13 17972 1 1 27 GLU HG2  H   1.324 -30.847   6.495 1.00 . A A . 370 GLU HG2  1 1 
       13 17973 1 1 27 GLU HG3  H   0.953 -32.607   6.322 1.00 . A A . 370 GLU HG3  1 1 
       13 17974 1 1 27 GLU N    N  -0.381 -32.964   8.712 1.00 . A A . 370 GLU N    1 1 
       13 17975 1 1 27 GLU O    O  -2.316 -30.008   8.915 1.00 . A A . 370 GLU O    1 1 
       13 17976 1 1 27 GLU OE1  O  -0.804 -31.284   4.196 1.00 . A A . 370 GLU OE1  1 1 
       13 17977 1 1 27 GLU OE2  O   1.398 -31.365   3.901 1.00 . A A . 370 GLU OE2  1 1 
       13 17978 1 1 28 ALA C    C  -3.770 -30.684  11.294 1.00 . A A . 371 ALA C    1 1 
       13 17979 1 1 28 ALA CA   C  -3.958 -31.764  10.257 1.00 . A A . 371 ALA CA   1 1 
       13 17980 1 1 28 ALA CB   C  -4.621 -32.968  10.949 1.00 . A A . 371 ALA CB   1 1 
       13 17981 1 1 28 ALA H    H  -2.446 -33.070   9.652 1.00 . A A . 371 ALA H    1 1 
       13 17982 1 1 28 ALA HA   H  -4.605 -31.389   9.480 1.00 . A A . 371 ALA HA   1 1 
       13 17983 1 1 28 ALA HB1  H  -3.941 -33.395  11.719 1.00 . A A . 371 ALA HB1  1 1 
       13 17984 1 1 28 ALA HB2  H  -4.852 -33.761  10.204 1.00 . A A . 371 ALA HB2  1 1 
       13 17985 1 1 28 ALA HB3  H  -5.567 -32.660  11.443 1.00 . A A . 371 ALA HB3  1 1 
       13 17986 1 1 28 ALA N    N  -2.687 -32.103   9.642 1.00 . A A . 371 ALA N    1 1 
       13 17987 1 1 28 ALA O    O  -4.632 -29.814  11.456 1.00 . A A . 371 ALA O    1 1 
       13 17988 1 1 29 GLU C    C  -2.316 -28.372  12.372 1.00 . A A . 372 GLU C    1 1 
       13 17989 1 1 29 GLU CA   C  -2.418 -29.716  13.048 1.00 . A A . 372 GLU CA   1 1 
       13 17990 1 1 29 GLU CB   C  -1.122 -29.950  13.851 1.00 . A A . 372 GLU CB   1 1 
       13 17991 1 1 29 GLU CD   C   0.369 -29.244  15.710 1.00 . A A . 372 GLU CD   1 1 
       13 17992 1 1 29 GLU CG   C  -0.899 -28.892  14.944 1.00 . A A . 372 GLU CG   1 1 
       13 17993 1 1 29 GLU H    H  -1.901 -31.355  11.828 1.00 . A A . 372 GLU H    1 1 
       13 17994 1 1 29 GLU HA   H  -3.275 -29.718  13.706 1.00 . A A . 372 GLU HA   1 1 
       13 17995 1 1 29 GLU HB2  H  -1.170 -30.958  14.322 1.00 . A A . 372 GLU HB2  1 1 
       13 17996 1 1 29 GLU HB3  H  -0.256 -29.939  13.154 1.00 . A A . 372 GLU HB3  1 1 
       13 17997 1 1 29 GLU HG2  H  -0.788 -27.884  14.485 1.00 . A A . 372 GLU HG2  1 1 
       13 17998 1 1 29 GLU HG3  H  -1.757 -28.880  15.646 1.00 . A A . 372 GLU HG3  1 1 
       13 17999 1 1 29 GLU N    N  -2.638 -30.715  12.027 1.00 . A A . 372 GLU N    1 1 
       13 18000 1 1 29 GLU O    O  -2.985 -27.406  12.757 1.00 . A A . 372 GLU O    1 1 
       13 18001 1 1 29 GLU OE1  O   0.321 -30.208  16.518 1.00 . A A . 372 GLU OE1  1 1 
       13 18002 1 1 29 GLU OE2  O   1.400 -28.553  15.495 1.00 . A A . 372 GLU OE2  1 1 
       13 18003 1 1 30 ARG C    C  -2.549 -26.662   9.893 1.00 . A A . 373 ARG C    1 1 
       13 18004 1 1 30 ARG CA   C  -1.284 -27.058  10.603 1.00 . A A . 373 ARG CA   1 1 
       13 18005 1 1 30 ARG CB   C  -0.171 -27.151   9.542 1.00 . A A . 373 ARG CB   1 1 
       13 18006 1 1 30 ARG CD   C   1.745 -28.692  10.210 1.00 . A A . 373 ARG CD   1 1 
       13 18007 1 1 30 ARG CG   C   1.225 -27.252  10.162 1.00 . A A . 373 ARG CG   1 1 
       13 18008 1 1 30 ARG CZ   C   3.093 -30.182   8.756 1.00 . A A . 373 ARG CZ   1 1 
       13 18009 1 1 30 ARG H    H  -0.776 -28.989  11.143 1.00 . A A . 373 ARG H    1 1 
       13 18010 1 1 30 ARG HA   H  -1.036 -26.290  11.319 1.00 . A A . 373 ARG HA   1 1 
       13 18011 1 1 30 ARG HB2  H  -0.351 -28.044   8.904 1.00 . A A . 373 ARG HB2  1 1 
       13 18012 1 1 30 ARG HB3  H  -0.210 -26.251   8.891 1.00 . A A . 373 ARG HB3  1 1 
       13 18013 1 1 30 ARG HD2  H   2.475 -28.820  11.036 1.00 . A A . 373 ARG HD2  1 1 
       13 18014 1 1 30 ARG HD3  H   0.908 -29.412  10.332 1.00 . A A . 373 ARG HD3  1 1 
       13 18015 1 1 30 ARG HE   H   2.417 -28.328   8.178 1.00 . A A . 373 ARG HE   1 1 
       13 18016 1 1 30 ARG HG2  H   1.931 -26.629   9.572 1.00 . A A . 373 ARG HG2  1 1 
       13 18017 1 1 30 ARG HG3  H   1.192 -26.844  11.196 1.00 . A A . 373 ARG HG3  1 1 
       13 18018 1 1 30 ARG HH11 H   2.638 -30.908  10.624 1.00 . A A . 373 ARG HH11 1 1 
       13 18019 1 1 30 ARG HH12 H   3.590 -31.971   9.640 1.00 . A A . 373 ARG HH12 1 1 
       13 18020 1 1 30 ARG HH21 H   3.728 -29.779   6.844 1.00 . A A . 373 ARG HH21 1 1 
       13 18021 1 1 30 ARG HH22 H   4.220 -31.320   7.467 1.00 . A A . 373 ARG HH22 1 1 
       13 18022 1 1 30 ARG N    N  -1.455 -28.289  11.335 1.00 . A A . 373 ARG N    1 1 
       13 18023 1 1 30 ARG NE   N   2.433 -28.997   8.921 1.00 . A A . 373 ARG NE   1 1 
       13 18024 1 1 30 ARG NH1  N   3.110 -31.102   9.763 1.00 . A A . 373 ARG NH1  1 1 
       13 18025 1 1 30 ARG NH2  N   3.738 -30.451   7.584 1.00 . A A . 373 ARG NH2  1 1 
       13 18026 1 1 30 ARG O    O  -2.742 -25.491   9.633 1.00 . A A . 373 ARG O    1 1 
       13 18027 1 1 31 VAL C    C  -5.479 -26.323   9.691 1.00 . A A . 374 VAL C    1 1 
       13 18028 1 1 31 VAL CA   C  -4.652 -27.245   8.834 1.00 . A A . 374 VAL CA   1 1 
       13 18029 1 1 31 VAL CB   C  -5.504 -28.430   8.446 1.00 . A A . 374 VAL CB   1 1 
       13 18030 1 1 31 VAL CG1  C  -6.862 -27.921   7.919 1.00 . A A . 374 VAL CG1  1 1 
       13 18031 1 1 31 VAL CG2  C  -4.745 -29.242   7.380 1.00 . A A . 374 VAL CG2  1 1 
       13 18032 1 1 31 VAL H    H  -3.339 -28.571   9.793 1.00 . A A . 374 VAL H    1 1 
       13 18033 1 1 31 VAL HA   H  -4.346 -26.706   7.949 1.00 . A A . 374 VAL HA   1 1 
       13 18034 1 1 31 VAL HB   H  -5.681 -29.079   9.330 1.00 . A A . 374 VAL HB   1 1 
       13 18035 1 1 31 VAL HG11 H  -7.550 -27.706   8.764 1.00 . A A . 374 VAL HG11 1 1 
       13 18036 1 1 31 VAL HG12 H  -7.332 -28.688   7.267 1.00 . A A . 374 VAL HG12 1 1 
       13 18037 1 1 31 VAL HG13 H  -6.723 -26.992   7.327 1.00 . A A . 374 VAL HG13 1 1 
       13 18038 1 1 31 VAL HG21 H  -3.726 -28.825   7.227 1.00 . A A . 374 VAL HG21 1 1 
       13 18039 1 1 31 VAL HG22 H  -5.289 -29.212   6.412 1.00 . A A . 374 VAL HG22 1 1 
       13 18040 1 1 31 VAL HG23 H  -4.649 -30.303   7.697 1.00 . A A . 374 VAL HG23 1 1 
       13 18041 1 1 31 VAL N    N  -3.445 -27.611   9.550 1.00 . A A . 374 VAL N    1 1 
       13 18042 1 1 31 VAL O    O  -5.970 -25.301   9.214 1.00 . A A . 374 VAL O    1 1 
       13 18043 1 1 32 LYS C    C  -5.788 -24.467  11.986 1.00 . A A . 375 LYS C    1 1 
       13 18044 1 1 32 LYS CA   C  -6.446 -25.819  11.863 1.00 . A A . 375 LYS CA   1 1 
       13 18045 1 1 32 LYS CB   C  -6.584 -26.413  13.277 1.00 . A A . 375 LYS CB   1 1 
       13 18046 1 1 32 LYS CD   C  -7.642 -28.244  14.705 1.00 . A A . 375 LYS CD   1 1 
       13 18047 1 1 32 LYS CE   C  -6.361 -28.899  15.230 1.00 . A A . 375 LYS CE   1 1 
       13 18048 1 1 32 LYS CG   C  -7.477 -27.657  13.299 1.00 . A A . 375 LYS CG   1 1 
       13 18049 1 1 32 LYS H    H  -5.308 -27.514  11.383 1.00 . A A . 375 LYS H    1 1 
       13 18050 1 1 32 LYS HA   H  -7.418 -25.698  11.414 1.00 . A A . 375 LYS HA   1 1 
       13 18051 1 1 32 LYS HB2  H  -5.575 -26.679  13.659 1.00 . A A . 375 LYS HB2  1 1 
       13 18052 1 1 32 LYS HB3  H  -7.020 -25.647  13.954 1.00 . A A . 375 LYS HB3  1 1 
       13 18053 1 1 32 LYS HD2  H  -7.944 -27.433  15.402 1.00 . A A . 375 LYS HD2  1 1 
       13 18054 1 1 32 LYS HD3  H  -8.456 -29.000  14.688 1.00 . A A . 375 LYS HD3  1 1 
       13 18055 1 1 32 LYS HE2  H  -5.514 -28.182  15.203 1.00 . A A . 375 LYS HE2  1 1 
       13 18056 1 1 32 LYS HE3  H  -6.507 -29.257  16.272 1.00 . A A . 375 LYS HE3  1 1 
       13 18057 1 1 32 LYS HG2  H  -8.479 -27.392  12.898 1.00 . A A . 375 LYS HG2  1 1 
       13 18058 1 1 32 LYS HG3  H  -7.037 -28.429  12.632 1.00 . A A . 375 LYS HG3  1 1 
       13 18059 1 1 32 LYS HZ1  H  -5.319 -30.661  14.908 1.00 . A A . 375 LYS HZ1  1 1 
       13 18060 1 1 32 LYS HZ2  H  -5.567 -29.735  13.505 1.00 . A A . 375 LYS HZ2  1 1 
       13 18061 1 1 32 LYS HZ3  H  -6.852 -30.618  14.181 1.00 . A A . 375 LYS HZ3  1 1 
       13 18062 1 1 32 LYS N    N  -5.657 -26.663  10.987 1.00 . A A . 375 LYS N    1 1 
       13 18063 1 1 32 LYS NZ   N  -5.997 -30.065  14.394 1.00 . A A . 375 LYS NZ   1 1 
       13 18064 1 1 32 LYS O    O  -6.460 -23.436  11.981 1.00 . A A . 375 LYS O    1 1 
       13 18065 1 1 33 MET C    C  -3.907 -22.394  10.947 1.00 . A A . 376 MET C    1 1 
       13 18066 1 1 33 MET CA   C  -3.735 -23.191  12.220 1.00 . A A . 376 MET CA   1 1 
       13 18067 1 1 33 MET CB   C  -2.233 -23.345  12.510 1.00 . A A . 376 MET CB   1 1 
       13 18068 1 1 33 MET CE   C   0.265 -22.396  14.265 1.00 . A A . 376 MET CE   1 1 
       13 18069 1 1 33 MET CG   C  -1.962 -23.853  13.932 1.00 . A A . 376 MET CG   1 1 
       13 18070 1 1 33 MET H    H  -3.920 -25.304  12.110 1.00 . A A . 376 MET H    1 1 
       13 18071 1 1 33 MET HA   H  -4.205 -22.644  13.028 1.00 . A A . 376 MET HA   1 1 
       13 18072 1 1 33 MET HB2  H  -1.794 -24.057  11.776 1.00 . A A . 376 MET HB2  1 1 
       13 18073 1 1 33 MET HB3  H  -1.736 -22.362  12.376 1.00 . A A . 376 MET HB3  1 1 
       13 18074 1 1 33 MET HE1  H  -0.548 -21.775  14.694 1.00 . A A . 376 MET HE1  1 1 
       13 18075 1 1 33 MET HE2  H   0.467 -22.033  13.235 1.00 . A A . 376 MET HE2  1 1 
       13 18076 1 1 33 MET HE3  H   1.181 -22.232  14.872 1.00 . A A . 376 MET HE3  1 1 
       13 18077 1 1 33 MET HG2  H  -2.355 -23.101  14.657 1.00 . A A . 376 MET HG2  1 1 
       13 18078 1 1 33 MET HG3  H  -2.533 -24.792  14.091 1.00 . A A . 376 MET HG3  1 1 
       13 18079 1 1 33 MET N    N  -4.445 -24.451  12.098 1.00 . A A . 376 MET N    1 1 
       13 18080 1 1 33 MET O    O  -4.054 -21.178  10.987 1.00 . A A . 376 MET O    1 1 
       13 18081 1 1 33 MET SD   S  -0.198 -24.153  14.254 1.00 . A A . 376 MET SD   1 1 
       13 18082 1 1 34 MET C    C  -5.402 -21.787   8.441 1.00 . A A . 377 MET C    1 1 
       13 18083 1 1 34 MET CA   C  -4.034 -22.406   8.506 1.00 . A A . 377 MET CA   1 1 
       13 18084 1 1 34 MET CB   C  -3.889 -23.347   7.294 1.00 . A A . 377 MET CB   1 1 
       13 18085 1 1 34 MET CE   C  -2.822 -24.113   4.412 1.00 . A A . 377 MET CE   1 1 
       13 18086 1 1 34 MET CG   C  -2.445 -23.802   7.057 1.00 . A A . 377 MET CG   1 1 
       13 18087 1 1 34 MET H    H  -3.645 -24.044   9.758 1.00 . A A . 377 MET H    1 1 
       13 18088 1 1 34 MET HA   H  -3.296 -21.621   8.452 1.00 . A A . 377 MET HA   1 1 
       13 18089 1 1 34 MET HB2  H  -4.528 -24.244   7.455 1.00 . A A . 377 MET HB2  1 1 
       13 18090 1 1 34 MET HB3  H  -4.254 -22.826   6.383 1.00 . A A . 377 MET HB3  1 1 
       13 18091 1 1 34 MET HE1  H  -3.871 -24.332   4.121 1.00 . A A . 377 MET HE1  1 1 
       13 18092 1 1 34 MET HE2  H  -2.173 -24.307   3.532 1.00 . A A . 377 MET HE2  1 1 
       13 18093 1 1 34 MET HE3  H  -2.752 -23.032   4.658 1.00 . A A . 377 MET HE3  1 1 
       13 18094 1 1 34 MET HG2  H  -1.851 -22.924   6.719 1.00 . A A . 377 MET HG2  1 1 
       13 18095 1 1 34 MET HG3  H  -2.014 -24.140   8.019 1.00 . A A . 377 MET HG3  1 1 
       13 18096 1 1 34 MET N    N  -3.863 -23.073   9.782 1.00 . A A . 377 MET N    1 1 
       13 18097 1 1 34 MET O    O  -5.574 -20.707   7.891 1.00 . A A . 377 MET O    1 1 
       13 18098 1 1 34 MET SD   S  -2.316 -25.135   5.826 1.00 . A A . 377 MET SD   1 1 
       13 18099 1 1 35 GLU C    C  -7.792 -20.667   9.772 1.00 . A A . 378 GLU C    1 1 
       13 18100 1 1 35 GLU CA   C  -7.762 -21.917   8.927 1.00 . A A . 378 GLU CA   1 1 
       13 18101 1 1 35 GLU CB   C  -8.835 -22.883   9.465 1.00 . A A . 378 GLU CB   1 1 
       13 18102 1 1 35 GLU CD   C -10.120 -24.988   9.152 1.00 . A A . 378 GLU CD   1 1 
       13 18103 1 1 35 GLU CG   C  -9.075 -24.075   8.527 1.00 . A A . 378 GLU CG   1 1 
       13 18104 1 1 35 GLU H    H  -6.323 -23.390   9.357 1.00 . A A . 378 GLU H    1 1 
       13 18105 1 1 35 GLU HA   H  -7.978 -21.653   7.903 1.00 . A A . 378 GLU HA   1 1 
       13 18106 1 1 35 GLU HB2  H  -8.514 -23.261  10.462 1.00 . A A . 378 GLU HB2  1 1 
       13 18107 1 1 35 GLU HB3  H  -9.790 -22.330   9.596 1.00 . A A . 378 GLU HB3  1 1 
       13 18108 1 1 35 GLU HG2  H  -9.440 -23.716   7.539 1.00 . A A . 378 GLU HG2  1 1 
       13 18109 1 1 35 GLU HG3  H  -8.135 -24.645   8.381 1.00 . A A . 378 GLU HG3  1 1 
       13 18110 1 1 35 GLU N    N  -6.430 -22.475   8.962 1.00 . A A . 378 GLU N    1 1 
       13 18111 1 1 35 GLU O    O  -8.398 -19.666   9.398 1.00 . A A . 378 GLU O    1 1 
       13 18112 1 1 35 GLU OE1  O -11.174 -24.463   9.600 1.00 . A A . 378 GLU OE1  1 1 
       13 18113 1 1 35 GLU OE2  O  -9.876 -26.223   9.191 1.00 . A A . 378 GLU OE2  1 1 
       13 18114 1 1 36 GLU C    C  -6.311 -18.426  11.239 1.00 . A A . 379 GLU C    1 1 
       13 18115 1 1 36 GLU CA   C  -7.102 -19.572  11.839 1.00 . A A . 379 GLU CA   1 1 
       13 18116 1 1 36 GLU CB   C  -6.482 -19.936  13.200 1.00 . A A . 379 GLU CB   1 1 
       13 18117 1 1 36 GLU CD   C  -6.656 -21.277  15.293 1.00 . A A . 379 GLU CD   1 1 
       13 18118 1 1 36 GLU CG   C  -7.352 -20.932  13.984 1.00 . A A . 379 GLU CG   1 1 
       13 18119 1 1 36 GLU H    H  -6.625 -21.523  11.240 1.00 . A A . 379 GLU H    1 1 
       13 18120 1 1 36 GLU HA   H  -8.123 -19.251  11.978 1.00 . A A . 379 GLU HA   1 1 
       13 18121 1 1 36 GLU HB2  H  -5.477 -20.382  13.030 1.00 . A A . 379 GLU HB2  1 1 
       13 18122 1 1 36 GLU HB3  H  -6.355 -19.012  13.805 1.00 . A A . 379 GLU HB3  1 1 
       13 18123 1 1 36 GLU HG2  H  -8.345 -20.483  14.198 1.00 . A A . 379 GLU HG2  1 1 
       13 18124 1 1 36 GLU HG3  H  -7.496 -21.860  13.396 1.00 . A A . 379 GLU HG3  1 1 
       13 18125 1 1 36 GLU N    N  -7.119 -20.707  10.940 1.00 . A A . 379 GLU N    1 1 
       13 18126 1 1 36 GLU O    O  -6.696 -17.265  11.368 1.00 . A A . 379 GLU O    1 1 
       13 18127 1 1 36 GLU OE1  O  -5.501 -21.778  15.237 1.00 . A A . 379 GLU OE1  1 1 
       13 18128 1 1 36 GLU OE2  O  -7.272 -21.047  16.369 1.00 . A A . 379 GLU OE2  1 1 
       13 18129 1 1 37 VAL C    C  -5.096 -17.107   8.798 1.00 . A A . 380 VAL C    1 1 
       13 18130 1 1 37 VAL CA   C  -4.365 -17.669   9.990 1.00 . A A . 380 VAL CA   1 1 
       13 18131 1 1 37 VAL CB   C  -2.964 -18.097   9.580 1.00 . A A . 380 VAL CB   1 1 
       13 18132 1 1 37 VAL CG1  C  -2.993 -18.806   8.216 1.00 . A A . 380 VAL CG1  1 1 
       13 18133 1 1 37 VAL CG2  C  -2.062 -16.850   9.565 1.00 . A A . 380 VAL CG2  1 1 
       13 18134 1 1 37 VAL H    H  -4.868 -19.674  10.472 1.00 . A A . 380 VAL H    1 1 
       13 18135 1 1 37 VAL HA   H  -4.301 -16.890  10.735 1.00 . A A . 380 VAL HA   1 1 
       13 18136 1 1 37 VAL HB   H  -2.561 -18.805  10.335 1.00 . A A . 380 VAL HB   1 1 
       13 18137 1 1 37 VAL HG11 H  -3.181 -18.075   7.400 1.00 . A A . 380 VAL HG11 1 1 
       13 18138 1 1 37 VAL HG12 H  -3.789 -19.570   8.196 1.00 . A A . 380 VAL HG12 1 1 
       13 18139 1 1 37 VAL HG13 H  -2.020 -19.306   8.022 1.00 . A A . 380 VAL HG13 1 1 
       13 18140 1 1 37 VAL HG21 H  -2.657 -15.942   9.331 1.00 . A A . 380 VAL HG21 1 1 
       13 18141 1 1 37 VAL HG22 H  -1.267 -16.960   8.796 1.00 . A A . 380 VAL HG22 1 1 
       13 18142 1 1 37 VAL HG23 H  -1.578 -16.712  10.555 1.00 . A A . 380 VAL HG23 1 1 
       13 18143 1 1 37 VAL N    N  -5.175 -18.728  10.568 1.00 . A A . 380 VAL N    1 1 
       13 18144 1 1 37 VAL O    O  -4.958 -15.931   8.471 1.00 . A A . 380 VAL O    1 1 
       13 18145 1 1 38 GLU C    C  -7.666 -16.487   7.463 1.00 . A A . 381 GLU C    1 1 
       13 18146 1 1 38 GLU CA   C  -6.659 -17.492   6.976 1.00 . A A . 381 GLU CA   1 1 
       13 18147 1 1 38 GLU CB   C  -7.419 -18.631   6.265 1.00 . A A . 381 GLU CB   1 1 
       13 18148 1 1 38 GLU CD   C  -8.870 -19.348   4.366 1.00 . A A . 381 GLU CD   1 1 
       13 18149 1 1 38 GLU CG   C  -8.181 -18.153   5.017 1.00 . A A . 381 GLU CG   1 1 
       13 18150 1 1 38 GLU H    H  -5.997 -18.909   8.376 1.00 . A A . 381 GLU H    1 1 
       13 18151 1 1 38 GLU HA   H  -5.975 -17.011   6.295 1.00 . A A . 381 GLU HA   1 1 
       13 18152 1 1 38 GLU HB2  H  -6.689 -19.417   5.967 1.00 . A A . 381 GLU HB2  1 1 
       13 18153 1 1 38 GLU HB3  H  -8.140 -19.087   6.976 1.00 . A A . 381 GLU HB3  1 1 
       13 18154 1 1 38 GLU HG2  H  -8.945 -17.397   5.301 1.00 . A A . 381 GLU HG2  1 1 
       13 18155 1 1 38 GLU HG3  H  -7.478 -17.700   4.289 1.00 . A A . 381 GLU HG3  1 1 
       13 18156 1 1 38 GLU N    N  -5.903 -17.949   8.119 1.00 . A A . 381 GLU N    1 1 
       13 18157 1 1 38 GLU O    O  -7.892 -15.452   6.834 1.00 . A A . 381 GLU O    1 1 
       13 18158 1 1 38 GLU OE1  O  -8.745 -20.479   4.907 1.00 . A A . 381 GLU OE1  1 1 
       13 18159 1 1 38 GLU OE2  O  -9.533 -19.141   3.316 1.00 . A A . 381 GLU OE2  1 1 
       13 18160 1 1 39 LYS C    C  -8.680 -14.578   9.545 1.00 . A A . 382 LYS C    1 1 
       13 18161 1 1 39 LYS CA   C  -9.291 -15.906   9.183 1.00 . A A . 382 LYS CA   1 1 
       13 18162 1 1 39 LYS CB   C  -9.951 -16.489  10.435 1.00 . A A . 382 LYS CB   1 1 
       13 18163 1 1 39 LYS CD   C -11.573 -18.237  11.294 1.00 . A A . 382 LYS CD   1 1 
       13 18164 1 1 39 LYS CE   C -12.609 -19.282  10.903 1.00 . A A . 382 LYS CE   1 1 
       13 18165 1 1 39 LYS CG   C -10.892 -17.631  10.077 1.00 . A A . 382 LYS CG   1 1 
       13 18166 1 1 39 LYS H    H  -8.149 -17.650   9.099 1.00 . A A . 382 LYS H    1 1 
       13 18167 1 1 39 LYS HA   H -10.048 -15.750   8.431 1.00 . A A . 382 LYS HA   1 1 
       13 18168 1 1 39 LYS HB2  H  -9.164 -16.862  11.127 1.00 . A A . 382 LYS HB2  1 1 
       13 18169 1 1 39 LYS HB3  H -10.525 -15.697  10.956 1.00 . A A . 382 LYS HB3  1 1 
       13 18170 1 1 39 LYS HD2  H -10.806 -18.709  11.945 1.00 . A A . 382 LYS HD2  1 1 
       13 18171 1 1 39 LYS HD3  H -12.068 -17.431  11.875 1.00 . A A . 382 LYS HD3  1 1 
       13 18172 1 1 39 LYS HE2  H -13.119 -19.666  11.800 1.00 . A A . 382 LYS HE2  1 1 
       13 18173 1 1 39 LYS HE3  H -13.360 -18.847  10.209 1.00 . A A . 382 LYS HE3  1 1 
       13 18174 1 1 39 LYS HG2  H -11.669 -17.253   9.380 1.00 . A A . 382 LYS HG2  1 1 
       13 18175 1 1 39 LYS HG3  H -10.318 -18.421   9.550 1.00 . A A . 382 LYS HG3  1 1 
       13 18176 1 1 39 LYS HZ1  H -12.456 -20.616   9.324 1.00 . A A . 382 LYS HZ1  1 1 
       13 18177 1 1 39 LYS HZ2  H -12.007 -21.265  10.829 1.00 . A A . 382 LYS HZ2  1 1 
       13 18178 1 1 39 LYS HZ3  H -10.968 -20.190  10.022 1.00 . A A . 382 LYS HZ3  1 1 
       13 18179 1 1 39 LYS N    N  -8.301 -16.788   8.615 1.00 . A A . 382 LYS N    1 1 
       13 18180 1 1 39 LYS NZ   N -11.962 -20.424  10.219 1.00 . A A . 382 LYS NZ   1 1 
       13 18181 1 1 39 LYS O    O  -9.305 -13.536   9.348 1.00 . A A . 382 LYS O    1 1 
       13 18182 1 1 40 LEU C    C  -6.380 -12.584   9.223 1.00 . A A . 383 LEU C    1 1 
       13 18183 1 1 40 LEU CA   C  -6.837 -13.308  10.461 1.00 . A A . 383 LEU CA   1 1 
       13 18184 1 1 40 LEU CB   C  -5.655 -13.462  11.459 1.00 . A A . 383 LEU CB   1 1 
       13 18185 1 1 40 LEU CD1  C  -3.654 -12.178  10.524 1.00 . A A . 383 LEU CD1  1 1 
       13 18186 1 1 40 LEU CD2  C  -3.307 -14.385  11.708 1.00 . A A . 383 LEU CD2  1 1 
       13 18187 1 1 40 LEU CG   C  -4.254 -13.566  10.817 1.00 . A A . 383 LEU CG   1 1 
       13 18188 1 1 40 LEU H    H  -6.873 -15.384  10.192 1.00 . A A . 383 LEU H    1 1 
       13 18189 1 1 40 LEU HA   H  -7.620 -12.722  10.922 1.00 . A A . 383 LEU HA   1 1 
       13 18190 1 1 40 LEU HB2  H  -5.662 -12.591  12.147 1.00 . A A . 383 LEU HB2  1 1 
       13 18191 1 1 40 LEU HB3  H  -5.828 -14.373  12.069 1.00 . A A . 383 LEU HB3  1 1 
       13 18192 1 1 40 LEU HD11 H  -3.571 -12.016   9.429 1.00 . A A . 383 LEU HD11 1 1 
       13 18193 1 1 40 LEU HD12 H  -2.640 -12.095  10.972 1.00 . A A . 383 LEU HD12 1 1 
       13 18194 1 1 40 LEU HD13 H  -4.295 -11.381  10.953 1.00 . A A . 383 LEU HD13 1 1 
       13 18195 1 1 40 LEU HD21 H  -3.775 -15.354  11.981 1.00 . A A . 383 LEU HD21 1 1 
       13 18196 1 1 40 LEU HD22 H  -3.080 -13.827  12.642 1.00 . A A . 383 LEU HD22 1 1 
       13 18197 1 1 40 LEU HD23 H  -2.354 -14.586  11.176 1.00 . A A . 383 LEU HD23 1 1 
       13 18198 1 1 40 LEU HG   H  -4.355 -14.104   9.852 1.00 . A A . 383 LEU HG   1 1 
       13 18199 1 1 40 LEU N    N  -7.433 -14.566  10.073 1.00 . A A . 383 LEU N    1 1 
       13 18200 1 1 40 LEU O    O  -6.349 -11.363   9.187 1.00 . A A . 383 LEU O    1 1 
       13 18201 1 1 41 CYS C    C  -6.768 -12.063   6.265 1.00 . A A . 384 CYS C    1 1 
       13 18202 1 1 41 CYS CA   C  -5.579 -12.705   6.938 1.00 . A A . 384 CYS CA   1 1 
       13 18203 1 1 41 CYS CB   C  -4.971 -13.722   5.952 1.00 . A A . 384 CYS CB   1 1 
       13 18204 1 1 41 CYS H    H  -5.977 -14.326   8.198 1.00 . A A . 384 CYS H    1 1 
       13 18205 1 1 41 CYS HA   H  -4.856 -11.944   7.187 1.00 . A A . 384 CYS HA   1 1 
       13 18206 1 1 41 CYS HB2  H  -4.289 -14.398   6.515 1.00 . A A . 384 CYS HB2  1 1 
       13 18207 1 1 41 CYS HB3  H  -5.790 -14.343   5.531 1.00 . A A . 384 CYS HB3  1 1 
       13 18208 1 1 41 CYS HG   H  -2.913 -12.843   5.253 1.00 . A A . 384 CYS HG   1 1 
       13 18209 1 1 41 CYS N    N  -6.013 -13.327   8.167 1.00 . A A . 384 CYS N    1 1 
       13 18210 1 1 41 CYS O    O  -6.617 -11.178   5.426 1.00 . A A . 384 CYS O    1 1 
       13 18211 1 1 41 CYS SG   S  -4.065 -12.908   4.601 1.00 . A A . 384 CYS SG   1 1 
       13 18212 1 1 42 ASP C    C  -9.686 -10.746   6.670 1.00 . A A . 385 ASP C    1 1 
       13 18213 1 1 42 ASP CA   C  -9.173 -12.000   5.989 1.00 . A A . 385 ASP CA   1 1 
       13 18214 1 1 42 ASP CB   C -10.308 -13.043   5.985 1.00 . A A . 385 ASP CB   1 1 
       13 18215 1 1 42 ASP CG   C -11.470 -12.640   5.086 1.00 . A A . 385 ASP CG   1 1 
       13 18216 1 1 42 ASP H    H  -8.113 -13.142   7.390 1.00 . A A . 385 ASP H    1 1 
       13 18217 1 1 42 ASP HA   H  -8.908 -11.752   4.972 1.00 . A A . 385 ASP HA   1 1 
       13 18218 1 1 42 ASP HB2  H  -9.908 -14.016   5.630 1.00 . A A . 385 ASP HB2  1 1 
       13 18219 1 1 42 ASP HB3  H -10.687 -13.181   7.019 1.00 . A A . 385 ASP HB3  1 1 
       13 18220 1 1 42 ASP N    N  -7.986 -12.504   6.632 1.00 . A A . 385 ASP N    1 1 
       13 18221 1 1 42 ASP O    O -10.114  -9.816   5.989 1.00 . A A . 385 ASP O    1 1 
       13 18222 1 1 42 ASP OD1  O -11.242 -12.504   3.855 1.00 . A A . 385 ASP OD1  1 1 
       13 18223 1 1 42 ASP OD2  O -12.598 -12.474   5.619 1.00 . A A . 385 ASP OD2  1 1 
       13 18224 1 1 43 ARG C    C  -9.275  -8.839   9.627 1.00 . A A . 386 ARG C    1 1 
       13 18225 1 1 43 ARG CA   C -10.243  -9.517   8.690 1.00 . A A . 386 ARG CA   1 1 
       13 18226 1 1 43 ARG CB   C -11.505  -9.882   9.498 1.00 . A A . 386 ARG CB   1 1 
       13 18227 1 1 43 ARG CD   C -13.963 -10.558   9.356 1.00 . A A . 386 ARG CD   1 1 
       13 18228 1 1 43 ARG CG   C -12.747  -9.997   8.610 1.00 . A A . 386 ARG CG   1 1 
       13 18229 1 1 43 ARG CZ   C -14.735 -12.776  10.155 1.00 . A A . 386 ARG CZ   1 1 
       13 18230 1 1 43 ARG H    H  -9.285 -11.413   8.586 1.00 . A A . 386 ARG H    1 1 
       13 18231 1 1 43 ARG HA   H -10.511  -8.809   7.923 1.00 . A A . 386 ARG HA   1 1 
       13 18232 1 1 43 ARG HB2  H -11.336 -10.849  10.019 1.00 . A A . 386 ARG HB2  1 1 
       13 18233 1 1 43 ARG HB3  H -11.687  -9.103  10.269 1.00 . A A . 386 ARG HB3  1 1 
       13 18234 1 1 43 ARG HD2  H -14.056 -10.098  10.364 1.00 . A A . 386 ARG HD2  1 1 
       13 18235 1 1 43 ARG HD3  H -14.896 -10.389   8.776 1.00 . A A . 386 ARG HD3  1 1 
       13 18236 1 1 43 ARG HE   H -12.963 -12.476   9.157 1.00 . A A . 386 ARG HE   1 1 
       13 18237 1 1 43 ARG HG2  H -13.003  -8.992   8.212 1.00 . A A . 386 ARG HG2  1 1 
       13 18238 1 1 43 ARG HG3  H -12.516 -10.657   7.745 1.00 . A A . 386 ARG HG3  1 1 
       13 18239 1 1 43 ARG HH11 H -15.946 -11.178  10.602 1.00 . A A . 386 ARG HH11 1 1 
       13 18240 1 1 43 ARG HH12 H -16.538 -12.713  11.141 1.00 . A A . 386 ARG HH12 1 1 
       13 18241 1 1 43 ARG HH21 H -13.773 -14.569   9.879 1.00 . A A . 386 ARG HH21 1 1 
       13 18242 1 1 43 ARG HH22 H -15.283 -14.674  10.722 1.00 . A A . 386 ARG HH22 1 1 
       13 18243 1 1 43 ARG N    N  -9.669 -10.683   8.025 1.00 . A A . 386 ARG N    1 1 
       13 18244 1 1 43 ARG NE   N -13.779 -12.031   9.524 1.00 . A A . 386 ARG NE   1 1 
       13 18245 1 1 43 ARG NH1  N -15.838 -12.168  10.679 1.00 . A A . 386 ARG NH1  1 1 
       13 18246 1 1 43 ARG NH2  N -14.583 -14.126  10.262 1.00 . A A . 386 ARG NH2  1 1 
       13 18247 1 1 43 ARG O    O  -9.498  -7.689  10.001 1.00 . A A . 386 ARG O    1 1 
       13 18248 1 1 44 LEU C    C  -6.337  -7.954  10.220 1.00 . A A . 387 LEU C    1 1 
       13 18249 1 1 44 LEU CA   C  -7.277  -8.858  10.970 1.00 . A A . 387 LEU CA   1 1 
       13 18250 1 1 44 LEU CB   C  -6.435  -9.838  11.816 1.00 . A A . 387 LEU CB   1 1 
       13 18251 1 1 44 LEU CD1  C  -6.268  -8.276  13.829 1.00 . A A . 387 LEU CD1  1 1 
       13 18252 1 1 44 LEU CD2  C  -8.098 -10.030  13.741 1.00 . A A . 387 LEU CD2  1 1 
       13 18253 1 1 44 LEU CG   C  -6.657  -9.679  13.336 1.00 . A A . 387 LEU CG   1 1 
       13 18254 1 1 44 LEU H    H  -7.974 -10.429   9.754 1.00 . A A . 387 LEU H    1 1 
       13 18255 1 1 44 LEU HA   H  -7.880  -8.245  11.624 1.00 . A A . 387 LEU HA   1 1 
       13 18256 1 1 44 LEU HB2  H  -6.694 -10.874  11.524 1.00 . A A . 387 LEU HB2  1 1 
       13 18257 1 1 44 LEU HB3  H  -5.357  -9.682  11.600 1.00 . A A . 387 LEU HB3  1 1 
       13 18258 1 1 44 LEU HD11 H  -5.347  -7.927  13.317 1.00 . A A . 387 LEU HD11 1 1 
       13 18259 1 1 44 LEU HD12 H  -6.080  -8.292  14.924 1.00 . A A . 387 LEU HD12 1 1 
       13 18260 1 1 44 LEU HD13 H  -7.086  -7.554  13.621 1.00 . A A . 387 LEU HD13 1 1 
       13 18261 1 1 44 LEU HD21 H  -8.199 -11.126  13.893 1.00 . A A . 387 LEU HD21 1 1 
       13 18262 1 1 44 LEU HD22 H  -8.813  -9.714  12.953 1.00 . A A . 387 LEU HD22 1 1 
       13 18263 1 1 44 LEU HD23 H  -8.367  -9.517  14.690 1.00 . A A . 387 LEU HD23 1 1 
       13 18264 1 1 44 LEU HG   H  -5.984 -10.404  13.844 1.00 . A A . 387 LEU HG   1 1 
       13 18265 1 1 44 LEU N    N  -8.184  -9.502  10.043 1.00 . A A . 387 LEU N    1 1 
       13 18266 1 1 44 LEU O    O  -6.045  -8.140   9.040 1.00 . A A . 387 LEU O    1 1 
       13 18267 1 1 45 GLU C    C  -3.632  -6.680  10.148 1.00 . A A . 388 GLU C    1 1 
       13 18268 1 1 45 GLU CA   C  -4.934  -5.968  10.395 1.00 . A A . 388 GLU CA   1 1 
       13 18269 1 1 45 GLU CB   C  -4.660  -4.775  11.331 1.00 . A A . 388 GLU CB   1 1 
       13 18270 1 1 45 GLU CD   C  -5.556  -2.762  12.498 1.00 . A A . 388 GLU CD   1 1 
       13 18271 1 1 45 GLU CG   C  -5.896  -3.882  11.520 1.00 . A A . 388 GLU CG   1 1 
       13 18272 1 1 45 GLU H    H  -6.174  -6.799  11.884 1.00 . A A . 388 GLU H    1 1 
       13 18273 1 1 45 GLU HA   H  -5.336  -5.624   9.453 1.00 . A A . 388 GLU HA   1 1 
       13 18274 1 1 45 GLU HB2  H  -4.332  -5.163  12.322 1.00 . A A . 388 GLU HB2  1 1 
       13 18275 1 1 45 GLU HB3  H  -3.834  -4.164  10.910 1.00 . A A . 388 GLU HB3  1 1 
       13 18276 1 1 45 GLU HG2  H  -6.200  -3.441  10.547 1.00 . A A . 388 GLU HG2  1 1 
       13 18277 1 1 45 GLU HG3  H  -6.740  -4.475  11.929 1.00 . A A . 388 GLU HG3  1 1 
       13 18278 1 1 45 GLU N    N  -5.860  -6.925  10.948 1.00 . A A . 388 GLU N    1 1 
       13 18279 1 1 45 GLU O    O  -3.245  -7.575  10.902 1.00 . A A . 388 GLU O    1 1 
       13 18280 1 1 45 GLU OE1  O  -4.447  -2.808  13.096 1.00 . A A . 388 GLU OE1  1 1 
       13 18281 1 1 45 GLU OE2  O  -6.403  -1.847  12.659 1.00 . A A . 388 GLU OE2  1 1 
       13 18282 1 1 46 LEU C    C  -0.670  -6.736   9.858 1.00 . A A . 389 LEU C    1 1 
       13 18283 1 1 46 LEU CA   C  -1.653  -6.903   8.730 1.00 . A A . 389 LEU CA   1 1 
       13 18284 1 1 46 LEU CB   C  -1.014  -6.327   7.448 1.00 . A A . 389 LEU CB   1 1 
       13 18285 1 1 46 LEU CD1  C   0.641  -4.403   7.597 1.00 . A A . 389 LEU CD1  1 1 
       13 18286 1 1 46 LEU CD2  C  -1.496  -4.135   6.257 1.00 . A A . 389 LEU CD2  1 1 
       13 18287 1 1 46 LEU CG   C  -0.841  -4.797   7.482 1.00 . A A . 389 LEU CG   1 1 
       13 18288 1 1 46 LEU H    H  -3.227  -5.561   8.451 1.00 . A A . 389 LEU H    1 1 
       13 18289 1 1 46 LEU HA   H  -1.847  -7.955   8.599 1.00 . A A . 389 LEU HA   1 1 
       13 18290 1 1 46 LEU HB2  H  -0.018  -6.802   7.298 1.00 . A A . 389 LEU HB2  1 1 
       13 18291 1 1 46 LEU HB3  H  -1.649  -6.592   6.579 1.00 . A A . 389 LEU HB3  1 1 
       13 18292 1 1 46 LEU HD11 H   0.737  -3.315   7.801 1.00 . A A . 389 LEU HD11 1 1 
       13 18293 1 1 46 LEU HD12 H   1.177  -4.634   6.651 1.00 . A A . 389 LEU HD12 1 1 
       13 18294 1 1 46 LEU HD13 H   1.127  -4.963   8.425 1.00 . A A . 389 LEU HD13 1 1 
       13 18295 1 1 46 LEU HD21 H  -1.026  -4.506   5.322 1.00 . A A . 389 LEU HD21 1 1 
       13 18296 1 1 46 LEU HD22 H  -1.374  -3.032   6.302 1.00 . A A . 389 LEU HD22 1 1 
       13 18297 1 1 46 LEU HD23 H  -2.582  -4.371   6.226 1.00 . A A . 389 LEU HD23 1 1 
       13 18298 1 1 46 LEU HG   H  -1.359  -4.414   8.387 1.00 . A A . 389 LEU HG   1 1 
       13 18299 1 1 46 LEU N    N  -2.912  -6.275   9.071 1.00 . A A . 389 LEU N    1 1 
       13 18300 1 1 46 LEU O    O   0.271  -7.509   9.969 1.00 . A A . 389 LEU O    1 1 
       13 18301 1 1 47 ALA C    C   0.029  -6.709  12.732 1.00 . A A . 390 ALA C    1 1 
       13 18302 1 1 47 ALA CA   C   0.045  -5.498  11.832 1.00 . A A . 390 ALA CA   1 1 
       13 18303 1 1 47 ALA CB   C  -0.337  -4.273  12.680 1.00 . A A . 390 ALA CB   1 1 
       13 18304 1 1 47 ALA H    H  -1.534  -4.996  10.577 1.00 . A A . 390 ALA H    1 1 
       13 18305 1 1 47 ALA HA   H   1.040  -5.374  11.432 1.00 . A A . 390 ALA HA   1 1 
       13 18306 1 1 47 ALA HB1  H  -1.369  -4.384  13.078 1.00 . A A . 390 ALA HB1  1 1 
       13 18307 1 1 47 ALA HB2  H  -0.293  -3.350  12.065 1.00 . A A . 390 ALA HB2  1 1 
       13 18308 1 1 47 ALA HB3  H   0.363  -4.161  13.536 1.00 . A A . 390 ALA HB3  1 1 
       13 18309 1 1 47 ALA N    N  -0.852  -5.706  10.716 1.00 . A A . 390 ALA N    1 1 
       13 18310 1 1 47 ALA O    O   1.047  -7.059  13.321 1.00 . A A . 390 ALA O    1 1 
       13 18311 1 1 48 SER C    C  -0.395  -9.639  13.127 1.00 . A A . 391 SER C    1 1 
       13 18312 1 1 48 SER CA   C  -1.227  -8.536  13.731 1.00 . A A . 391 SER CA   1 1 
       13 18313 1 1 48 SER CB   C  -2.670  -9.064  13.881 1.00 . A A . 391 SER CB   1 1 
       13 18314 1 1 48 SER H    H  -1.940  -7.170  12.305 1.00 . A A . 391 SER H    1 1 
       13 18315 1 1 48 SER HA   H  -0.820  -8.268  14.694 1.00 . A A . 391 SER HA   1 1 
       13 18316 1 1 48 SER HB2  H  -3.324  -8.271  14.301 1.00 . A A . 391 SER HB2  1 1 
       13 18317 1 1 48 SER HB3  H  -3.070  -9.367  12.888 1.00 . A A . 391 SER HB3  1 1 
       13 18318 1 1 48 SER HG   H  -3.553 -10.166  15.190 1.00 . A A . 391 SER HG   1 1 
       13 18319 1 1 48 SER N    N  -1.138  -7.376  12.866 1.00 . A A . 391 SER N    1 1 
       13 18320 1 1 48 SER O    O   0.364 -10.321  13.810 1.00 . A A . 391 SER O    1 1 
       13 18321 1 1 48 SER OG   O  -2.700 -10.190  14.748 1.00 . A A . 391 SER OG   1 1 
       13 18322 1 1 49 LEU C    C   1.670 -10.558  11.172 1.00 . A A . 392 LEU C    1 1 
       13 18323 1 1 49 LEU CA   C   0.188 -10.845  11.097 1.00 . A A . 392 LEU CA   1 1 
       13 18324 1 1 49 LEU CB   C  -0.223 -10.964   9.614 1.00 . A A . 392 LEU CB   1 1 
       13 18325 1 1 49 LEU CD1  C  -0.969 -12.584   7.801 1.00 . A A . 392 LEU CD1  1 1 
       13 18326 1 1 49 LEU CD2  C   1.274 -12.912   8.941 1.00 . A A . 392 LEU CD2  1 1 
       13 18327 1 1 49 LEU CG   C  -0.171 -12.416   9.103 1.00 . A A . 392 LEU CG   1 1 
       13 18328 1 1 49 LEU H    H  -1.124  -9.199  11.277 1.00 . A A . 392 LEU H    1 1 
       13 18329 1 1 49 LEU HA   H  -0.011 -11.774  11.612 1.00 . A A . 392 LEU HA   1 1 
       13 18330 1 1 49 LEU HB2  H  -1.259 -10.574   9.495 1.00 . A A . 392 LEU HB2  1 1 
       13 18331 1 1 49 LEU HB3  H   0.451 -10.341   8.987 1.00 . A A . 392 LEU HB3  1 1 
       13 18332 1 1 49 LEU HD11 H  -1.084 -13.662   7.556 1.00 . A A . 392 LEU HD11 1 1 
       13 18333 1 1 49 LEU HD12 H  -0.445 -12.083   6.960 1.00 . A A . 392 LEU HD12 1 1 
       13 18334 1 1 49 LEU HD13 H  -1.978 -12.136   7.907 1.00 . A A . 392 LEU HD13 1 1 
       13 18335 1 1 49 LEU HD21 H   1.374 -13.512   8.012 1.00 . A A . 392 LEU HD21 1 1 
       13 18336 1 1 49 LEU HD22 H   1.562 -13.545   9.804 1.00 . A A . 392 LEU HD22 1 1 
       13 18337 1 1 49 LEU HD23 H   1.974 -12.053   8.885 1.00 . A A . 392 LEU HD23 1 1 
       13 18338 1 1 49 LEU HG   H  -0.656 -13.056   9.873 1.00 . A A . 392 LEU HG   1 1 
       13 18339 1 1 49 LEU N    N  -0.525  -9.801  11.798 1.00 . A A . 392 LEU N    1 1 
       13 18340 1 1 49 LEU O    O   2.480 -11.465  11.364 1.00 . A A . 392 LEU O    1 1 
       13 18341 1 1 50 GLN C    C   3.991  -9.134  12.455 1.00 . A A . 393 GLN C    1 1 
       13 18342 1 1 50 GLN CA   C   3.445  -8.893  11.070 1.00 . A A . 393 GLN CA   1 1 
       13 18343 1 1 50 GLN CB   C   3.662  -7.408  10.721 1.00 . A A . 393 GLN CB   1 1 
       13 18344 1 1 50 GLN CD   C   5.246  -5.574  10.182 1.00 . A A . 393 GLN CD   1 1 
       13 18345 1 1 50 GLN CG   C   5.146  -7.030  10.619 1.00 . A A . 393 GLN CG   1 1 
       13 18346 1 1 50 GLN H    H   1.395  -8.534  10.900 1.00 . A A . 393 GLN H    1 1 
       13 18347 1 1 50 GLN HA   H   3.977  -9.520  10.370 1.00 . A A . 393 GLN HA   1 1 
       13 18348 1 1 50 GLN HB2  H   3.164  -7.192   9.750 1.00 . A A . 393 GLN HB2  1 1 
       13 18349 1 1 50 GLN HB3  H   3.181  -6.777  11.499 1.00 . A A . 393 GLN HB3  1 1 
       13 18350 1 1 50 GLN HE21 H   7.291  -5.631  10.261 1.00 . A A . 393 GLN HE21 1 1 
       13 18351 1 1 50 GLN HE22 H   6.617  -4.111   9.782 1.00 . A A . 393 GLN HE22 1 1 
       13 18352 1 1 50 GLN HG2  H   5.642  -7.158  11.607 1.00 . A A . 393 GLN HG2  1 1 
       13 18353 1 1 50 GLN HG3  H   5.655  -7.672   9.871 1.00 . A A . 393 GLN HG3  1 1 
       13 18354 1 1 50 GLN N    N   2.052  -9.274  11.028 1.00 . A A . 393 GLN N    1 1 
       13 18355 1 1 50 GLN NE2  N   6.495  -5.061  10.064 1.00 . A A . 393 GLN NE2  1 1 
       13 18356 1 1 50 GLN O    O   5.126  -9.575  12.612 1.00 . A A . 393 GLN O    1 1 
       13 18357 1 1 50 GLN OE1  O   4.241  -4.910   9.949 1.00 . A A . 393 GLN OE1  1 1 
       13 18358 1 1 51 CYS C    C   3.929 -10.470  15.099 1.00 . A A . 394 CYS C    1 1 
       13 18359 1 1 51 CYS CA   C   3.631  -9.013  14.866 1.00 . A A . 394 CYS CA   1 1 
       13 18360 1 1 51 CYS CB   C   2.578  -8.564  15.902 1.00 . A A . 394 CYS CB   1 1 
       13 18361 1 1 51 CYS H    H   2.258  -8.481  13.375 1.00 . A A . 394 CYS H    1 1 
       13 18362 1 1 51 CYS HA   H   4.540  -8.445  14.990 1.00 . A A . 394 CYS HA   1 1 
       13 18363 1 1 51 CYS HB2  H   2.306  -7.506  15.694 1.00 . A A . 394 CYS HB2  1 1 
       13 18364 1 1 51 CYS HB3  H   1.663  -9.179  15.775 1.00 . A A . 394 CYS HB3  1 1 
       13 18365 1 1 51 CYS HG   H   4.142  -9.601  17.312 1.00 . A A . 394 CYS HG   1 1 
       13 18366 1 1 51 CYS N    N   3.186  -8.834  13.499 1.00 . A A . 394 CYS N    1 1 
       13 18367 1 1 51 CYS O    O   4.958 -10.817  15.676 1.00 . A A . 394 CYS O    1 1 
       13 18368 1 1 51 CYS SG   S   3.191  -8.725  17.611 1.00 . A A . 394 CYS SG   1 1 
       13 18369 1 1 52 LEU C    C   4.426 -13.222  14.083 1.00 . A A . 395 LEU C    1 1 
       13 18370 1 1 52 LEU CA   C   3.206 -12.781  14.850 1.00 . A A . 395 LEU CA   1 1 
       13 18371 1 1 52 LEU CB   C   1.999 -13.605  14.363 1.00 . A A . 395 LEU CB   1 1 
       13 18372 1 1 52 LEU CD1  C   0.602 -12.599  16.251 1.00 . A A . 395 LEU CD1  1 1 
       13 18373 1 1 52 LEU CD2  C  -0.286 -14.557  14.914 1.00 . A A . 395 LEU CD2  1 1 
       13 18374 1 1 52 LEU CG   C   0.969 -13.878  15.477 1.00 . A A . 395 LEU CG   1 1 
       13 18375 1 1 52 LEU H    H   2.155 -11.083  14.234 1.00 . A A . 395 LEU H    1 1 
       13 18376 1 1 52 LEU HA   H   3.374 -12.958  15.902 1.00 . A A . 395 LEU HA   1 1 
       13 18377 1 1 52 LEU HB2  H   1.501 -13.056  13.533 1.00 . A A . 395 LEU HB2  1 1 
       13 18378 1 1 52 LEU HB3  H   2.355 -14.577  13.964 1.00 . A A . 395 LEU HB3  1 1 
       13 18379 1 1 52 LEU HD11 H   1.442 -12.288  16.907 1.00 . A A . 395 LEU HD11 1 1 
       13 18380 1 1 52 LEU HD12 H  -0.294 -12.775  16.882 1.00 . A A . 395 LEU HD12 1 1 
       13 18381 1 1 52 LEU HD13 H   0.379 -11.773  15.546 1.00 . A A . 395 LEU HD13 1 1 
       13 18382 1 1 52 LEU HD21 H  -0.054 -15.057  13.951 1.00 . A A . 395 LEU HD21 1 1 
       13 18383 1 1 52 LEU HD22 H  -1.086 -13.806  14.740 1.00 . A A . 395 LEU HD22 1 1 
       13 18384 1 1 52 LEU HD23 H  -0.665 -15.320  15.628 1.00 . A A . 395 LEU HD23 1 1 
       13 18385 1 1 52 LEU HG   H   1.438 -14.583  16.198 1.00 . A A . 395 LEU HG   1 1 
       13 18386 1 1 52 LEU N    N   3.014 -11.360  14.666 1.00 . A A . 395 LEU N    1 1 
       13 18387 1 1 52 LEU O    O   5.156 -14.111  14.521 1.00 . A A . 395 LEU O    1 1 
       13 18388 1 1 53 ASN C    C   7.074 -12.611  12.857 1.00 . A A . 396 ASN C    1 1 
       13 18389 1 1 53 ASN CA   C   5.816 -12.960  12.097 1.00 . A A . 396 ASN CA   1 1 
       13 18390 1 1 53 ASN CB   C   5.842 -12.210  10.748 1.00 . A A . 396 ASN CB   1 1 
       13 18391 1 1 53 ASN CG   C   6.948 -12.705   9.825 1.00 . A A . 396 ASN CG   1 1 
       13 18392 1 1 53 ASN H    H   4.099 -11.867  12.548 1.00 . A A . 396 ASN H    1 1 
       13 18393 1 1 53 ASN HA   H   5.786 -14.025  11.933 1.00 . A A . 396 ASN HA   1 1 
       13 18394 1 1 53 ASN HB2  H   4.866 -12.349  10.235 1.00 . A A . 396 ASN HB2  1 1 
       13 18395 1 1 53 ASN HB3  H   5.986 -11.125  10.930 1.00 . A A . 396 ASN HB3  1 1 
       13 18396 1 1 53 ASN HD21 H   7.796 -10.844   9.742 1.00 . A A . 396 ASN HD21 1 1 
       13 18397 1 1 53 ASN HD22 H   8.613 -12.065   8.824 1.00 . A A . 396 ASN HD22 1 1 
       13 18398 1 1 53 ASN N    N   4.672 -12.605  12.906 1.00 . A A . 396 ASN N    1 1 
       13 18399 1 1 53 ASN ND2  N   7.866 -11.790   9.429 1.00 . A A . 396 ASN ND2  1 1 
       13 18400 1 1 53 ASN O    O   8.077 -13.315  12.785 1.00 . A A . 396 ASN O    1 1 
       13 18401 1 1 53 ASN OD1  O   6.995 -13.878   9.466 1.00 . A A . 396 ASN OD1  1 1 
       13 18402 1 1 54 GLU C    C   8.522 -12.101  15.396 1.00 . A A . 397 GLU C    1 1 
       13 18403 1 1 54 GLU CA   C   8.216 -11.072  14.338 1.00 . A A . 397 GLU CA   1 1 
       13 18404 1 1 54 GLU CB   C   8.039  -9.708  15.039 1.00 . A A . 397 GLU CB   1 1 
       13 18405 1 1 54 GLU CD   C   9.403  -8.336  13.468 1.00 . A A . 397 GLU CD   1 1 
       13 18406 1 1 54 GLU CG   C   8.010  -8.528  14.053 1.00 . A A . 397 GLU CG   1 1 
       13 18407 1 1 54 GLU H    H   6.216 -10.940  13.696 1.00 . A A . 397 GLU H    1 1 
       13 18408 1 1 54 GLU HA   H   9.041 -11.029  13.644 1.00 . A A . 397 GLU HA   1 1 
       13 18409 1 1 54 GLU HB2  H   7.090  -9.720  15.618 1.00 . A A . 397 GLU HB2  1 1 
       13 18410 1 1 54 GLU HB3  H   8.875  -9.556  15.756 1.00 . A A . 397 GLU HB3  1 1 
       13 18411 1 1 54 GLU HG2  H   7.290  -8.733  13.233 1.00 . A A . 397 GLU HG2  1 1 
       13 18412 1 1 54 GLU HG3  H   7.706  -7.599  14.578 1.00 . A A . 397 GLU HG3  1 1 
       13 18413 1 1 54 GLU N    N   7.047 -11.490  13.600 1.00 . A A . 397 GLU N    1 1 
       13 18414 1 1 54 GLU O    O   9.680 -12.451  15.615 1.00 . A A . 397 GLU O    1 1 
       13 18415 1 1 54 GLU OE1  O  10.202  -7.582  14.084 1.00 . A A . 397 GLU OE1  1 1 
       13 18416 1 1 54 GLU OE2  O   9.682  -8.936  12.396 1.00 . A A . 397 GLU OE2  1 1 
       13 18417 1 1 55 THR C    C   8.369 -14.832  16.561 1.00 . A A . 398 THR C    1 1 
       13 18418 1 1 55 THR CA   C   7.685 -13.610  17.117 1.00 . A A . 398 THR CA   1 1 
       13 18419 1 1 55 THR CB   C   6.393 -14.066  17.750 1.00 . A A . 398 THR CB   1 1 
       13 18420 1 1 55 THR CG2  C   6.703 -15.100  18.845 1.00 . A A . 398 THR CG2  1 1 
       13 18421 1 1 55 THR H    H   6.530 -12.377  15.875 1.00 . A A . 398 THR H    1 1 
       13 18422 1 1 55 THR HA   H   8.324 -13.156  17.859 1.00 . A A . 398 THR HA   1 1 
       13 18423 1 1 55 THR HB   H   5.738 -14.540  16.988 1.00 . A A . 398 THR HB   1 1 
       13 18424 1 1 55 THR HG1  H   4.808 -13.260  18.478 1.00 . A A . 398 THR HG1  1 1 
       13 18425 1 1 55 THR HG21 H   5.842 -15.192  19.542 1.00 . A A . 398 THR HG21 1 1 
       13 18426 1 1 55 THR HG22 H   7.597 -14.790  19.428 1.00 . A A . 398 THR HG22 1 1 
       13 18427 1 1 55 THR HG23 H   6.901 -16.096  18.394 1.00 . A A . 398 THR HG23 1 1 
       13 18428 1 1 55 THR N    N   7.476 -12.637  16.061 1.00 . A A . 398 THR N    1 1 
       13 18429 1 1 55 THR O    O   9.344 -15.319  17.127 1.00 . A A . 398 THR O    1 1 
       13 18430 1 1 55 THR OG1  O   5.709 -12.959  18.319 1.00 . A A . 398 THR OG1  1 1 
       13 18431 1 1 56 LEU C    C   9.795 -16.232  14.215 1.00 . A A . 399 LEU C    1 1 
       13 18432 1 1 56 LEU CA   C   8.462 -16.548  14.853 1.00 . A A . 399 LEU CA   1 1 
       13 18433 1 1 56 LEU CB   C   7.568 -17.274  13.820 1.00 . A A . 399 LEU CB   1 1 
       13 18434 1 1 56 LEU CD1  C   8.275 -16.748  11.431 1.00 . A A . 399 LEU CD1  1 1 
       13 18435 1 1 56 LEU CD2  C   5.827 -16.681  12.078 1.00 . A A . 399 LEU CD2  1 1 
       13 18436 1 1 56 LEU CG   C   7.269 -16.451  12.556 1.00 . A A . 399 LEU CG   1 1 
       13 18437 1 1 56 LEU H    H   7.056 -14.967  14.990 1.00 . A A . 399 LEU H    1 1 
       13 18438 1 1 56 LEU HA   H   8.650 -17.219  15.682 1.00 . A A . 399 LEU HA   1 1 
       13 18439 1 1 56 LEU HB2  H   8.065 -18.222  13.521 1.00 . A A . 399 LEU HB2  1 1 
       13 18440 1 1 56 LEU HB3  H   6.604 -17.536  14.306 1.00 . A A . 399 LEU HB3  1 1 
       13 18441 1 1 56 LEU HD11 H   7.832 -16.501  10.442 1.00 . A A . 399 LEU HD11 1 1 
       13 18442 1 1 56 LEU HD12 H   8.555 -17.822  11.436 1.00 . A A . 399 LEU HD12 1 1 
       13 18443 1 1 56 LEU HD13 H   9.196 -16.142  11.567 1.00 . A A . 399 LEU HD13 1 1 
       13 18444 1 1 56 LEU HD21 H   5.106 -16.317  12.840 1.00 . A A . 399 LEU HD21 1 1 
       13 18445 1 1 56 LEU HD22 H   5.647 -17.764  11.908 1.00 . A A . 399 LEU HD22 1 1 
       13 18446 1 1 56 LEU HD23 H   5.645 -16.138  11.127 1.00 . A A . 399 LEU HD23 1 1 
       13 18447 1 1 56 LEU HG   H   7.365 -15.382  12.821 1.00 . A A . 399 LEU HG   1 1 
       13 18448 1 1 56 LEU N    N   7.870 -15.353  15.422 1.00 . A A . 399 LEU N    1 1 
       13 18449 1 1 56 LEU O    O  10.513 -17.149  13.820 1.00 . A A . 399 LEU O    1 1 
       13 18450 1 1 57 THR C    C  12.352 -14.087  14.611 1.00 . A A . 400 THR C    1 1 
       13 18451 1 1 57 THR CA   C  11.460 -14.600  13.501 1.00 . A A . 400 THR CA   1 1 
       13 18452 1 1 57 THR CB   C  11.355 -13.528  12.437 1.00 . A A . 400 THR CB   1 1 
       13 18453 1 1 57 THR CG2  C  12.696 -13.411  11.691 1.00 . A A . 400 THR CG2  1 1 
       13 18454 1 1 57 THR H    H   9.657 -14.154  14.441 1.00 . A A . 400 THR H    1 1 
       13 18455 1 1 57 THR HA   H  11.890 -15.501  13.090 1.00 . A A . 400 THR HA   1 1 
       13 18456 1 1 57 THR HB   H  11.117 -12.548  12.903 1.00 . A A . 400 THR HB   1 1 
       13 18457 1 1 57 THR HG1  H   9.492 -13.735  11.987 1.00 . A A . 400 THR HG1  1 1 
       13 18458 1 1 57 THR HG21 H  12.523 -13.150  10.624 1.00 . A A . 400 THR HG21 1 1 
       13 18459 1 1 57 THR HG22 H  13.248 -14.373  11.733 1.00 . A A . 400 THR HG22 1 1 
       13 18460 1 1 57 THR HG23 H  13.326 -12.620  12.151 1.00 . A A . 400 THR HG23 1 1 
       13 18461 1 1 57 THR N    N  10.180 -14.935  14.099 1.00 . A A . 400 THR N    1 1 
       13 18462 1 1 57 THR O    O  13.479 -13.656  14.380 1.00 . A A . 400 THR O    1 1 
       13 18463 1 1 57 THR OG1  O  10.327 -13.859  11.513 1.00 . A A . 400 THR OG1  1 1 
       13 18464 1 1 58 SER C    C  12.810 -14.777  17.979 1.00 . A A . 401 SER C    1 1 
       13 18465 1 1 58 SER CA   C  12.613 -13.659  16.996 1.00 . A A . 401 SER CA   1 1 
       13 18466 1 1 58 SER CB   C  11.925 -12.503  17.747 1.00 . A A . 401 SER CB   1 1 
       13 18467 1 1 58 SER H    H  10.969 -14.594  16.033 1.00 . A A . 401 SER H    1 1 
       13 18468 1 1 58 SER HA   H  13.579 -13.341  16.635 1.00 . A A . 401 SER HA   1 1 
       13 18469 1 1 58 SER HB2  H  10.915 -12.818  18.090 1.00 . A A . 401 SER HB2  1 1 
       13 18470 1 1 58 SER HB3  H  12.530 -12.209  18.632 1.00 . A A . 401 SER HB3  1 1 
       13 18471 1 1 58 SER HG   H  11.109 -11.617  16.248 1.00 . A A . 401 SER HG   1 1 
       13 18472 1 1 58 SER N    N  11.847 -14.150  15.862 1.00 . A A . 401 SER N    1 1 
       13 18473 1 1 58 SER O    O  13.586 -14.648  18.923 1.00 . A A . 401 SER O    1 1 
       13 18474 1 1 58 SER OG   O  11.787 -11.377  16.892 1.00 . A A . 401 SER OG   1 1 
       13 18475 1 1 59 CYS C    C  12.747 -18.207  17.969 1.00 . A A . 402 CYS C    1 1 
       13 18476 1 1 59 CYS CA   C  12.218 -17.010  18.702 1.00 . A A . 402 CYS CA   1 1 
       13 18477 1 1 59 CYS CB   C  10.866 -17.398  19.328 1.00 . A A . 402 CYS CB   1 1 
       13 18478 1 1 59 CYS H    H  11.455 -16.000  17.033 1.00 . A A . 402 CYS H    1 1 
       13 18479 1 1 59 CYS HA   H  12.919 -16.735  19.475 1.00 . A A . 402 CYS HA   1 1 
       13 18480 1 1 59 CYS HB2  H  10.184 -17.749  18.522 1.00 . A A . 402 CYS HB2  1 1 
       13 18481 1 1 59 CYS HB3  H  11.024 -18.238  20.031 1.00 . A A . 402 CYS HB3  1 1 
       13 18482 1 1 59 CYS HG   H   9.725 -15.366  19.114 1.00 . A A . 402 CYS HG   1 1 
       13 18483 1 1 59 CYS N    N  12.105 -15.907  17.780 1.00 . A A . 402 CYS N    1 1 
       13 18484 1 1 59 CYS O    O  12.915 -18.193  16.752 1.00 . A A . 402 CYS O    1 1 
       13 18485 1 1 59 CYS SG   S  10.119 -15.996  20.213 1.00 . A A . 402 CYS SG   1 1 
       13 18486 1 1 60 THR C    C  12.399 -21.164  17.430 1.00 . A A . 403 THR C    1 1 
       13 18487 1 1 60 THR CA   C  13.536 -20.512  18.160 1.00 . A A . 403 THR CA   1 1 
       13 18488 1 1 60 THR CB   C  14.078 -21.488  19.180 1.00 . A A . 403 THR CB   1 1 
       13 18489 1 1 60 THR CG2  C  15.195 -20.798  19.978 1.00 . A A . 403 THR CG2  1 1 
       13 18490 1 1 60 THR H    H  12.898 -19.289  19.725 1.00 . A A . 403 THR H    1 1 
       13 18491 1 1 60 THR HA   H  14.304 -20.245  17.446 1.00 . A A . 403 THR HA   1 1 
       13 18492 1 1 60 THR HB   H  14.507 -22.375  18.669 1.00 . A A . 403 THR HB   1 1 
       13 18493 1 1 60 THR HG1  H  13.442 -21.939  20.938 1.00 . A A . 403 THR HG1  1 1 
       13 18494 1 1 60 THR HG21 H  15.843 -20.202  19.299 1.00 . A A . 403 THR HG21 1 1 
       13 18495 1 1 60 THR HG22 H  15.825 -21.554  20.494 1.00 . A A . 403 THR HG22 1 1 
       13 18496 1 1 60 THR HG23 H  14.762 -20.117  20.741 1.00 . A A . 403 THR HG23 1 1 
       13 18497 1 1 60 THR N    N  13.031 -19.288  18.738 1.00 . A A . 403 THR N    1 1 
       13 18498 1 1 60 THR O    O  11.268 -20.711  17.503 1.00 . A A . 403 THR O    1 1 
       13 18499 1 1 60 THR OG1  O  13.047 -21.919  20.062 1.00 . A A . 403 THR OG1  1 1 
       13 18500 1 1 61 LYS C    C  10.574 -23.472  16.837 1.00 . A A . 404 LYS C    1 1 
       13 18501 1 1 61 LYS CA   C  11.645 -22.903  15.928 1.00 . A A . 404 LYS CA   1 1 
       13 18502 1 1 61 LYS CB   C  12.192 -24.035  15.027 1.00 . A A . 404 LYS CB   1 1 
       13 18503 1 1 61 LYS CD   C  13.458 -26.237  14.872 1.00 . A A . 404 LYS CD   1 1 
       13 18504 1 1 61 LYS CE   C  14.162 -27.357  15.640 1.00 . A A . 404 LYS CE   1 1 
       13 18505 1 1 61 LYS CG   C  12.892 -25.159  15.800 1.00 . A A . 404 LYS CG   1 1 
       13 18506 1 1 61 LYS H    H  13.598 -22.632  16.627 1.00 . A A . 404 LYS H    1 1 
       13 18507 1 1 61 LYS HA   H  11.189 -22.146  15.309 1.00 . A A . 404 LYS HA   1 1 
       13 18508 1 1 61 LYS HB2  H  11.350 -24.472  14.449 1.00 . A A . 404 LYS HB2  1 1 
       13 18509 1 1 61 LYS HB3  H  12.912 -23.598  14.303 1.00 . A A . 404 LYS HB3  1 1 
       13 18510 1 1 61 LYS HD2  H  12.629 -26.673  14.275 1.00 . A A . 404 LYS HD2  1 1 
       13 18511 1 1 61 LYS HD3  H  14.179 -25.768  14.169 1.00 . A A . 404 LYS HD3  1 1 
       13 18512 1 1 61 LYS HE2  H  15.018 -26.954  16.220 1.00 . A A . 404 LYS HE2  1 1 
       13 18513 1 1 61 LYS HE3  H  13.452 -27.862  16.331 1.00 . A A . 404 LYS HE3  1 1 
       13 18514 1 1 61 LYS HG2  H  13.720 -24.729  16.403 1.00 . A A . 404 LYS HG2  1 1 
       13 18515 1 1 61 LYS HG3  H  12.167 -25.630  16.497 1.00 . A A . 404 LYS HG3  1 1 
       13 18516 1 1 61 LYS HZ1  H  15.694 -28.538  14.896 1.00 . A A . 404 LYS HZ1  1 1 
       13 18517 1 1 61 LYS HZ2  H  14.574 -28.031  13.725 1.00 . A A . 404 LYS HZ2  1 1 
       13 18518 1 1 61 LYS HZ3  H  14.159 -29.260  14.820 1.00 . A A . 404 LYS HZ3  1 1 
       13 18519 1 1 61 LYS N    N  12.683 -22.249  16.689 1.00 . A A . 404 LYS N    1 1 
       13 18520 1 1 61 LYS NZ   N  14.685 -28.372  14.700 1.00 . A A . 404 LYS NZ   1 1 
       13 18521 1 1 61 LYS O    O   9.390 -23.339  16.542 1.00 . A A . 404 LYS O    1 1 
       13 18522 1 1 62 GLU C    C   9.184 -23.610  19.565 1.00 . A A . 405 GLU C    1 1 
       13 18523 1 1 62 GLU CA   C   9.942 -24.694  18.841 1.00 . A A . 405 GLU CA   1 1 
       13 18524 1 1 62 GLU CB   C  10.546 -25.636  19.900 1.00 . A A . 405 GLU CB   1 1 
       13 18525 1 1 62 GLU CD   C  11.797 -27.743  20.371 1.00 . A A . 405 GLU CD   1 1 
       13 18526 1 1 62 GLU CG   C  11.091 -26.935  19.287 1.00 . A A . 405 GLU CG   1 1 
       13 18527 1 1 62 GLU H    H  11.897 -24.240  18.238 1.00 . A A . 405 GLU H    1 1 
       13 18528 1 1 62 GLU HA   H   9.251 -25.242  18.218 1.00 . A A . 405 GLU HA   1 1 
       13 18529 1 1 62 GLU HB2  H  11.370 -25.104  20.428 1.00 . A A . 405 GLU HB2  1 1 
       13 18530 1 1 62 GLU HB3  H   9.765 -25.890  20.649 1.00 . A A . 405 GLU HB3  1 1 
       13 18531 1 1 62 GLU HG2  H  10.257 -27.535  18.863 1.00 . A A . 405 GLU HG2  1 1 
       13 18532 1 1 62 GLU HG3  H  11.815 -26.704  18.480 1.00 . A A . 405 GLU HG3  1 1 
       13 18533 1 1 62 GLU N    N  10.947 -24.115  17.968 1.00 . A A . 405 GLU N    1 1 
       13 18534 1 1 62 GLU O    O   7.964 -23.683  19.706 1.00 . A A . 405 GLU O    1 1 
       13 18535 1 1 62 GLU OE1  O  12.037 -27.180  21.473 1.00 . A A . 405 GLU OE1  1 1 
       13 18536 1 1 62 GLU OE2  O  12.105 -28.934  20.108 1.00 . A A . 405 GLU OE2  1 1 
       13 18537 1 1 63 VAL C    C   8.347 -20.758  19.840 1.00 . A A . 406 VAL C    1 1 
       13 18538 1 1 63 VAL CA   C   9.256 -21.506  20.778 1.00 . A A . 406 VAL CA   1 1 
       13 18539 1 1 63 VAL CB   C  10.233 -20.534  21.386 1.00 . A A . 406 VAL CB   1 1 
       13 18540 1 1 63 VAL CG1  C   9.451 -19.336  21.964 1.00 . A A . 406 VAL CG1  1 1 
       13 18541 1 1 63 VAL CG2  C  11.039 -21.273  22.469 1.00 . A A . 406 VAL CG2  1 1 
       13 18542 1 1 63 VAL H    H  10.890 -22.514  19.904 1.00 . A A . 406 VAL H    1 1 
       13 18543 1 1 63 VAL HA   H   8.655 -21.963  21.551 1.00 . A A . 406 VAL HA   1 1 
       13 18544 1 1 63 VAL HB   H  10.936 -20.169  20.608 1.00 . A A . 406 VAL HB   1 1 
       13 18545 1 1 63 VAL HG11 H  10.093 -18.757  22.661 1.00 . A A . 406 VAL HG11 1 1 
       13 18546 1 1 63 VAL HG12 H   8.555 -19.689  22.517 1.00 . A A . 406 VAL HG12 1 1 
       13 18547 1 1 63 VAL HG13 H   9.118 -18.659  21.147 1.00 . A A . 406 VAL HG13 1 1 
       13 18548 1 1 63 VAL HG21 H  11.918 -20.667  22.775 1.00 . A A . 406 VAL HG21 1 1 
       13 18549 1 1 63 VAL HG22 H  11.399 -22.251  22.086 1.00 . A A . 406 VAL HG22 1 1 
       13 18550 1 1 63 VAL HG23 H  10.406 -21.455  23.364 1.00 . A A . 406 VAL HG23 1 1 
       13 18551 1 1 63 VAL N    N   9.903 -22.576  20.044 1.00 . A A . 406 VAL N    1 1 
       13 18552 1 1 63 VAL O    O   7.217 -20.437  20.178 1.00 . A A . 406 VAL O    1 1 
       13 18553 1 1 64 GLY C    C   6.874 -20.539  17.253 1.00 . A A . 407 GLY C    1 1 
       13 18554 1 1 64 GLY CA   C   8.092 -19.749  17.631 1.00 . A A . 407 GLY CA   1 1 
       13 18555 1 1 64 GLY H    H   9.793 -20.692  18.397 1.00 . A A . 407 GLY H    1 1 
       13 18556 1 1 64 GLY HA2  H   7.778 -18.815  18.068 1.00 . A A . 407 GLY HA2  1 1 
       13 18557 1 1 64 GLY HA3  H   8.724 -19.642  16.760 1.00 . A A . 407 GLY HA3  1 1 
       13 18558 1 1 64 GLY N    N   8.853 -20.464  18.629 1.00 . A A . 407 GLY N    1 1 
       13 18559 1 1 64 GLY O    O   5.825 -19.969  16.994 1.00 . A A . 407 GLY O    1 1 
       13 18560 1 1 65 LYS C    C   4.788 -22.605  17.862 1.00 . A A . 408 LYS C    1 1 
       13 18561 1 1 65 LYS CA   C   5.866 -22.701  16.811 1.00 . A A . 408 LYS CA   1 1 
       13 18562 1 1 65 LYS CB   C   6.242 -24.189  16.670 1.00 . A A . 408 LYS CB   1 1 
       13 18563 1 1 65 LYS CD   C   5.138 -26.478  16.824 1.00 . A A . 408 LYS CD   1 1 
       13 18564 1 1 65 LYS CE   C   4.776 -26.501  18.313 1.00 . A A . 408 LYS CE   1 1 
       13 18565 1 1 65 LYS CG   C   5.063 -25.068  16.233 1.00 . A A . 408 LYS CG   1 1 
       13 18566 1 1 65 LYS H    H   7.808 -22.356  17.522 1.00 . A A . 408 LYS H    1 1 
       13 18567 1 1 65 LYS HA   H   5.485 -22.321  15.876 1.00 . A A . 408 LYS HA   1 1 
       13 18568 1 1 65 LYS HB2  H   7.058 -24.283  15.921 1.00 . A A . 408 LYS HB2  1 1 
       13 18569 1 1 65 LYS HB3  H   6.628 -24.560  17.643 1.00 . A A . 408 LYS HB3  1 1 
       13 18570 1 1 65 LYS HD2  H   4.442 -27.143  16.271 1.00 . A A . 408 LYS HD2  1 1 
       13 18571 1 1 65 LYS HD3  H   6.169 -26.873  16.693 1.00 . A A . 408 LYS HD3  1 1 
       13 18572 1 1 65 LYS HE2  H   5.529 -25.942  18.907 1.00 . A A . 408 LYS HE2  1 1 
       13 18573 1 1 65 LYS HE3  H   3.771 -26.054  18.475 1.00 . A A . 408 LYS HE3  1 1 
       13 18574 1 1 65 LYS HG2  H   4.110 -24.595  16.550 1.00 . A A . 408 LYS HG2  1 1 
       13 18575 1 1 65 LYS HG3  H   5.057 -25.139  15.125 1.00 . A A . 408 LYS HG3  1 1 
       13 18576 1 1 65 LYS HZ1  H   5.005 -28.542  18.047 1.00 . A A . 408 LYS HZ1  1 1 
       13 18577 1 1 65 LYS HZ2  H   3.786 -28.115  19.151 1.00 . A A . 408 LYS HZ2  1 1 
       13 18578 1 1 65 LYS HZ3  H   5.419 -27.990  19.599 1.00 . A A . 408 LYS HZ3  1 1 
       13 18579 1 1 65 LYS N    N   6.992 -21.880  17.202 1.00 . A A . 408 LYS N    1 1 
       13 18580 1 1 65 LYS NZ   N   4.745 -27.890  18.816 1.00 . A A . 408 LYS NZ   1 1 
       13 18581 1 1 65 LYS O    O   3.614 -22.399  17.550 1.00 . A A . 408 LYS O    1 1 
       13 18582 1 1 66 ALA C    C   3.647 -21.331  20.365 1.00 . A A . 409 ALA C    1 1 
       13 18583 1 1 66 ALA CA   C   4.213 -22.717  20.222 1.00 . A A . 409 ALA CA   1 1 
       13 18584 1 1 66 ALA CB   C   4.820 -23.122  21.576 1.00 . A A . 409 ALA CB   1 1 
       13 18585 1 1 66 ALA H    H   6.144 -22.834  19.399 1.00 . A A . 409 ALA H    1 1 
       13 18586 1 1 66 ALA HA   H   3.415 -23.394  19.959 1.00 . A A . 409 ALA HA   1 1 
       13 18587 1 1 66 ALA HB1  H   5.653 -22.440  21.847 1.00 . A A . 409 ALA HB1  1 1 
       13 18588 1 1 66 ALA HB2  H   5.214 -24.160  21.525 1.00 . A A . 409 ALA HB2  1 1 
       13 18589 1 1 66 ALA HB3  H   4.049 -23.077  22.375 1.00 . A A . 409 ALA HB3  1 1 
       13 18590 1 1 66 ALA N    N   5.180 -22.745  19.147 1.00 . A A . 409 ALA N    1 1 
       13 18591 1 1 66 ALA O    O   2.440 -21.156  20.514 1.00 . A A . 409 ALA O    1 1 
       13 18592 1 1 67 ALA C    C   3.170 -18.570  19.337 1.00 . A A . 410 ALA C    1 1 
       13 18593 1 1 67 ALA CA   C   4.091 -18.942  20.460 1.00 . A A . 410 ALA CA   1 1 
       13 18594 1 1 67 ALA CB   C   5.262 -17.946  20.463 1.00 . A A . 410 ALA CB   1 1 
       13 18595 1 1 67 ALA H    H   5.497 -20.453  20.147 1.00 . A A . 410 ALA H    1 1 
       13 18596 1 1 67 ALA HA   H   3.551 -18.877  21.392 1.00 . A A . 410 ALA HA   1 1 
       13 18597 1 1 67 ALA HB1  H   5.805 -17.982  19.494 1.00 . A A . 410 ALA HB1  1 1 
       13 18598 1 1 67 ALA HB2  H   5.976 -18.191  21.277 1.00 . A A . 410 ALA HB2  1 1 
       13 18599 1 1 67 ALA HB3  H   4.888 -16.910  20.621 1.00 . A A . 410 ALA HB3  1 1 
       13 18600 1 1 67 ALA N    N   4.522 -20.309  20.303 1.00 . A A . 410 ALA N    1 1 
       13 18601 1 1 67 ALA O    O   2.174 -17.886  19.548 1.00 . A A . 410 ALA O    1 1 
       13 18602 1 1 68 LEU C    C   1.310 -19.317  17.123 1.00 . A A . 411 LEU C    1 1 
       13 18603 1 1 68 LEU CA   C   2.664 -18.687  16.972 1.00 . A A . 411 LEU CA   1 1 
       13 18604 1 1 68 LEU CB   C   3.267 -19.165  15.636 1.00 . A A . 411 LEU CB   1 1 
       13 18605 1 1 68 LEU CD1  C   2.193 -17.295  14.293 1.00 . A A . 411 LEU CD1  1 1 
       13 18606 1 1 68 LEU CD2  C   2.985 -19.399  13.126 1.00 . A A . 411 LEU CD2  1 1 
       13 18607 1 1 68 LEU CG   C   2.396 -18.812  14.418 1.00 . A A . 411 LEU CG   1 1 
       13 18608 1 1 68 LEU H    H   4.254 -19.628  17.925 1.00 . A A . 411 LEU H    1 1 
       13 18609 1 1 68 LEU HA   H   2.550 -17.613  16.961 1.00 . A A . 411 LEU HA   1 1 
       13 18610 1 1 68 LEU HB2  H   4.271 -18.701  15.510 1.00 . A A . 411 LEU HB2  1 1 
       13 18611 1 1 68 LEU HB3  H   3.401 -20.267  15.671 1.00 . A A . 411 LEU HB3  1 1 
       13 18612 1 1 68 LEU HD11 H   1.654 -17.056  13.353 1.00 . A A . 411 LEU HD11 1 1 
       13 18613 1 1 68 LEU HD12 H   3.175 -16.774  14.283 1.00 . A A . 411 LEU HD12 1 1 
       13 18614 1 1 68 LEU HD13 H   1.598 -16.912  15.148 1.00 . A A . 411 LEU HD13 1 1 
       13 18615 1 1 68 LEU HD21 H   2.172 -19.771  12.467 1.00 . A A . 411 LEU HD21 1 1 
       13 18616 1 1 68 LEU HD22 H   3.666 -20.244  13.360 1.00 . A A . 411 LEU HD22 1 1 
       13 18617 1 1 68 LEU HD23 H   3.559 -18.623  12.576 1.00 . A A . 411 LEU HD23 1 1 
       13 18618 1 1 68 LEU HG   H   1.397 -19.275  14.570 1.00 . A A . 411 LEU HG   1 1 
       13 18619 1 1 68 LEU N    N   3.479 -19.024  18.108 1.00 . A A . 411 LEU N    1 1 
       13 18620 1 1 68 LEU O    O   0.302 -18.687  16.847 1.00 . A A . 411 LEU O    1 1 
       13 18621 1 1 69 GLU C    C  -0.825 -20.560  18.788 1.00 . A A . 412 GLU C    1 1 
       13 18622 1 1 69 GLU CA   C  -0.021 -21.246  17.714 1.00 . A A . 412 GLU CA   1 1 
       13 18623 1 1 69 GLU CB   C   0.134 -22.732  18.090 1.00 . A A . 412 GLU CB   1 1 
       13 18624 1 1 69 GLU CD   C  -0.948 -24.949  18.443 1.00 . A A . 412 GLU CD   1 1 
       13 18625 1 1 69 GLU CG   C  -1.204 -23.483  18.112 1.00 . A A . 412 GLU CG   1 1 
       13 18626 1 1 69 GLU H    H   2.046 -21.058  17.960 1.00 . A A . 412 GLU H    1 1 
       13 18627 1 1 69 GLU HA   H  -0.539 -21.151  16.769 1.00 . A A . 412 GLU HA   1 1 
       13 18628 1 1 69 GLU HB2  H   0.814 -23.217  17.353 1.00 . A A . 412 GLU HB2  1 1 
       13 18629 1 1 69 GLU HB3  H   0.609 -22.805  19.092 1.00 . A A . 412 GLU HB3  1 1 
       13 18630 1 1 69 GLU HG2  H  -1.873 -23.042  18.879 1.00 . A A . 412 GLU HG2  1 1 
       13 18631 1 1 69 GLU HG3  H  -1.697 -23.416  17.121 1.00 . A A . 412 GLU HG3  1 1 
       13 18632 1 1 69 GLU N    N   1.251 -20.577  17.595 1.00 . A A . 412 GLU N    1 1 
       13 18633 1 1 69 GLU O    O  -2.018 -20.321  18.630 1.00 . A A . 412 GLU O    1 1 
       13 18634 1 1 69 GLU OE1  O   0.236 -25.310  18.681 1.00 . A A . 412 GLU OE1  1 1 
       13 18635 1 1 69 GLU OE2  O  -1.936 -25.730  18.455 1.00 . A A . 412 GLU OE2  1 1 
       13 18636 1 1 70 LYS C    C  -1.363 -18.219  20.576 1.00 . A A . 413 LYS C    1 1 
       13 18637 1 1 70 LYS CA   C  -0.848 -19.570  21.011 1.00 . A A . 413 LYS CA   1 1 
       13 18638 1 1 70 LYS CB   C   0.053 -19.358  22.243 1.00 . A A . 413 LYS CB   1 1 
       13 18639 1 1 70 LYS CD   C   1.304 -20.457  24.167 1.00 . A A . 413 LYS CD   1 1 
       13 18640 1 1 70 LYS CE   C   1.643 -21.767  24.881 1.00 . A A . 413 LYS CE   1 1 
       13 18641 1 1 70 LYS CG   C   0.394 -20.670  22.954 1.00 . A A . 413 LYS CG   1 1 
       13 18642 1 1 70 LYS H    H   0.813 -20.421  20.018 1.00 . A A . 413 LYS H    1 1 
       13 18643 1 1 70 LYS HA   H  -1.690 -20.191  21.276 1.00 . A A . 413 LYS HA   1 1 
       13 18644 1 1 70 LYS HB2  H   0.996 -18.864  21.921 1.00 . A A . 413 LYS HB2  1 1 
       13 18645 1 1 70 LYS HB3  H  -0.462 -18.685  22.961 1.00 . A A . 413 LYS HB3  1 1 
       13 18646 1 1 70 LYS HD2  H   2.246 -19.973  23.832 1.00 . A A . 413 LYS HD2  1 1 
       13 18647 1 1 70 LYS HD3  H   0.801 -19.772  24.882 1.00 . A A . 413 LYS HD3  1 1 
       13 18648 1 1 70 LYS HE2  H   0.720 -22.253  25.262 1.00 . A A . 413 LYS HE2  1 1 
       13 18649 1 1 70 LYS HE3  H   2.170 -22.462  24.192 1.00 . A A . 413 LYS HE3  1 1 
       13 18650 1 1 70 LYS HG2  H  -0.547 -21.156  23.290 1.00 . A A . 413 LYS HG2  1 1 
       13 18651 1 1 70 LYS HG3  H   0.895 -21.355  22.239 1.00 . A A . 413 LYS HG3  1 1 
       13 18652 1 1 70 LYS HZ1  H   3.216 -22.281  26.127 1.00 . A A . 413 LYS HZ1  1 1 
       13 18653 1 1 70 LYS HZ2  H   1.959 -21.445  26.903 1.00 . A A . 413 LYS HZ2  1 1 
       13 18654 1 1 70 LYS HZ3  H   3.035 -20.610  25.889 1.00 . A A . 413 LYS HZ3  1 1 
       13 18655 1 1 70 LYS N    N  -0.162 -20.218  19.912 1.00 . A A . 413 LYS N    1 1 
       13 18656 1 1 70 LYS NZ   N   2.529 -21.506  26.036 1.00 . A A . 413 LYS NZ   1 1 
       13 18657 1 1 70 LYS O    O  -2.490 -17.847  20.901 1.00 . A A . 413 LYS O    1 1 
       13 18658 1 1 71 GLN C    C  -2.063 -16.265  18.355 1.00 . A A . 414 GLN C    1 1 
       13 18659 1 1 71 GLN CA   C  -0.974 -16.138  19.387 1.00 . A A . 414 GLN CA   1 1 
       13 18660 1 1 71 GLN CB   C   0.168 -15.290  18.793 1.00 . A A . 414 GLN CB   1 1 
       13 18661 1 1 71 GLN CD   C   2.263 -14.006  19.193 1.00 . A A . 414 GLN CD   1 1 
       13 18662 1 1 71 GLN CG   C   1.176 -14.840  19.861 1.00 . A A . 414 GLN CG   1 1 
       13 18663 1 1 71 GLN H    H   0.355 -17.757  19.518 1.00 . A A . 414 GLN H    1 1 
       13 18664 1 1 71 GLN HA   H  -1.383 -15.638  20.251 1.00 . A A . 414 GLN HA   1 1 
       13 18665 1 1 71 GLN HB2  H   0.698 -15.887  18.018 1.00 . A A . 414 GLN HB2  1 1 
       13 18666 1 1 71 GLN HB3  H  -0.262 -14.391  18.303 1.00 . A A . 414 GLN HB3  1 1 
       13 18667 1 1 71 GLN HE21 H   1.790 -12.371  20.332 1.00 . A A . 414 GLN HE21 1 1 
       13 18668 1 1 71 GLN HE22 H   3.087 -12.133  19.211 1.00 . A A . 414 GLN HE22 1 1 
       13 18669 1 1 71 GLN HG2  H   0.661 -14.233  20.637 1.00 . A A . 414 GLN HG2  1 1 
       13 18670 1 1 71 GLN HG3  H   1.642 -15.723  20.344 1.00 . A A . 414 GLN HG3  1 1 
       13 18671 1 1 71 GLN N    N  -0.549 -17.452  19.819 1.00 . A A . 414 GLN N    1 1 
       13 18672 1 1 71 GLN NE2  N   2.391 -12.723  19.616 1.00 . A A . 414 GLN NE2  1 1 
       13 18673 1 1 71 GLN O    O  -3.027 -15.509  18.375 1.00 . A A . 414 GLN O    1 1 
       13 18674 1 1 71 GLN OE1  O   2.980 -14.478  18.316 1.00 . A A . 414 GLN OE1  1 1 
       13 18675 1 1 72 ILE C    C  -4.262 -17.767  17.004 1.00 . A A . 415 ILE C    1 1 
       13 18676 1 1 72 ILE CA   C  -2.928 -17.436  16.391 1.00 . A A . 415 ILE CA   1 1 
       13 18677 1 1 72 ILE CB   C  -2.548 -18.537  15.423 1.00 . A A . 415 ILE CB   1 1 
       13 18678 1 1 72 ILE CD1  C  -1.852 -17.102  13.421 1.00 . A A . 415 ILE CD1  1 1 
       13 18679 1 1 72 ILE CG1  C  -1.397 -18.083  14.502 1.00 . A A . 415 ILE CG1  1 1 
       13 18680 1 1 72 ILE CG2  C  -3.788 -18.939  14.610 1.00 . A A . 415 ILE CG2  1 1 
       13 18681 1 1 72 ILE H    H  -1.199 -17.916  17.457 1.00 . A A . 415 ILE H    1 1 
       13 18682 1 1 72 ILE HA   H  -3.015 -16.497  15.867 1.00 . A A . 415 ILE HA   1 1 
       13 18683 1 1 72 ILE HB   H  -2.205 -19.426  15.995 1.00 . A A . 415 ILE HB   1 1 
       13 18684 1 1 72 ILE HD11 H  -2.412 -16.257  13.875 1.00 . A A . 415 ILE HD11 1 1 
       13 18685 1 1 72 ILE HD12 H  -2.514 -17.612  12.689 1.00 . A A . 415 ILE HD12 1 1 
       13 18686 1 1 72 ILE HD13 H  -0.974 -16.692  12.878 1.00 . A A . 415 ILE HD13 1 1 
       13 18687 1 1 72 ILE HG12 H  -0.610 -17.599  15.117 1.00 . A A . 415 ILE HG12 1 1 
       13 18688 1 1 72 ILE HG13 H  -0.951 -18.975  14.013 1.00 . A A . 415 ILE HG13 1 1 
       13 18689 1 1 72 ILE HG21 H  -3.485 -19.491  13.694 1.00 . A A . 415 ILE HG21 1 1 
       13 18690 1 1 72 ILE HG22 H  -4.364 -18.039  14.306 1.00 . A A . 415 ILE HG22 1 1 
       13 18691 1 1 72 ILE HG23 H  -4.449 -19.596  15.214 1.00 . A A . 415 ILE HG23 1 1 
       13 18692 1 1 72 ILE N    N  -1.944 -17.251  17.440 1.00 . A A . 415 ILE N    1 1 
       13 18693 1 1 72 ILE O    O  -5.297 -17.306  16.531 1.00 . A A . 415 ILE O    1 1 
       13 18694 1 1 73 GLU C    C  -6.174 -17.736  19.296 1.00 . A A . 416 GLU C    1 1 
       13 18695 1 1 73 GLU CA   C  -5.528 -18.959  18.689 1.00 . A A . 416 GLU CA   1 1 
       13 18696 1 1 73 GLU CB   C  -5.369 -20.037  19.776 1.00 . A A . 416 GLU CB   1 1 
       13 18697 1 1 73 GLU CD   C  -4.786 -22.405  20.313 1.00 . A A . 416 GLU CD   1 1 
       13 18698 1 1 73 GLU CG   C  -4.961 -21.398  19.183 1.00 . A A . 416 GLU CG   1 1 
       13 18699 1 1 73 GLU H    H  -3.436 -18.859  18.547 1.00 . A A . 416 GLU H    1 1 
       13 18700 1 1 73 GLU HA   H  -6.165 -19.326  17.898 1.00 . A A . 416 GLU HA   1 1 
       13 18701 1 1 73 GLU HB2  H  -4.597 -19.706  20.505 1.00 . A A . 416 GLU HB2  1 1 
       13 18702 1 1 73 GLU HB3  H  -6.332 -20.154  20.319 1.00 . A A . 416 GLU HB3  1 1 
       13 18703 1 1 73 GLU HG2  H  -5.738 -21.762  18.474 1.00 . A A . 416 GLU HG2  1 1 
       13 18704 1 1 73 GLU HG3  H  -4.003 -21.303  18.636 1.00 . A A . 416 GLU HG3  1 1 
       13 18705 1 1 73 GLU N    N  -4.274 -18.576  18.081 1.00 . A A . 416 GLU N    1 1 
       13 18706 1 1 73 GLU O    O  -7.393 -17.576  19.235 1.00 . A A . 416 GLU O    1 1 
       13 18707 1 1 73 GLU OE1  O  -4.847 -21.988  21.501 1.00 . A A . 416 GLU OE1  1 1 
       13 18708 1 1 73 GLU OE2  O  -4.584 -23.608  20.000 1.00 . A A . 416 GLU OE2  1 1 
       13 18709 1 1 74 GLU C    C  -6.489 -14.765  19.427 1.00 . A A . 417 GLU C    1 1 
       13 18710 1 1 74 GLU CA   C  -5.898 -15.633  20.512 1.00 . A A . 417 GLU CA   1 1 
       13 18711 1 1 74 GLU CB   C  -4.825 -14.803  21.249 1.00 . A A . 417 GLU CB   1 1 
       13 18712 1 1 74 GLU CD   C  -5.485 -15.664  23.493 1.00 . A A . 417 GLU CD   1 1 
       13 18713 1 1 74 GLU CG   C  -4.318 -15.480  22.533 1.00 . A A . 417 GLU CG   1 1 
       13 18714 1 1 74 GLU H    H  -4.379 -16.985  20.001 1.00 . A A . 417 GLU H    1 1 
       13 18715 1 1 74 GLU HA   H  -6.682 -15.922  21.194 1.00 . A A . 417 GLU HA   1 1 
       13 18716 1 1 74 GLU HB2  H  -3.965 -14.636  20.563 1.00 . A A . 417 GLU HB2  1 1 
       13 18717 1 1 74 GLU HB3  H  -5.250 -13.809  21.511 1.00 . A A . 417 GLU HB3  1 1 
       13 18718 1 1 74 GLU HG2  H  -3.876 -16.470  22.293 1.00 . A A . 417 GLU HG2  1 1 
       13 18719 1 1 74 GLU HG3  H  -3.545 -14.848  23.018 1.00 . A A . 417 GLU HG3  1 1 
       13 18720 1 1 74 GLU N    N  -5.364 -16.841  19.911 1.00 . A A . 417 GLU N    1 1 
       13 18721 1 1 74 GLU O    O  -7.522 -14.127  19.618 1.00 . A A . 417 GLU O    1 1 
       13 18722 1 1 74 GLU OE1  O  -6.201 -14.662  23.752 1.00 . A A . 417 GLU OE1  1 1 
       13 18723 1 1 74 GLU OE2  O  -5.671 -16.809  23.981 1.00 . A A . 417 GLU OE2  1 1 
       13 18724 1 1 75 ILE C    C  -7.595 -14.523  16.658 1.00 . A A . 418 ILE C    1 1 
       13 18725 1 1 75 ILE CA   C  -6.302 -13.925  17.148 1.00 . A A . 418 ILE CA   1 1 
       13 18726 1 1 75 ILE CB   C  -5.336 -13.842  15.994 1.00 . A A . 418 ILE CB   1 1 
       13 18727 1 1 75 ILE CD1  C  -4.254 -11.734  16.968 1.00 . A A . 418 ILE CD1  1 1 
       13 18728 1 1 75 ILE CG1  C  -4.029 -13.147  16.430 1.00 . A A . 418 ILE CG1  1 1 
       13 18729 1 1 75 ILE CG2  C  -6.021 -13.091  14.838 1.00 . A A . 418 ILE CG2  1 1 
       13 18730 1 1 75 ILE H    H  -5.015 -15.293  18.096 1.00 . A A . 418 ILE H    1 1 
       13 18731 1 1 75 ILE HA   H  -6.508 -12.937  17.535 1.00 . A A . 418 ILE HA   1 1 
       13 18732 1 1 75 ILE HB   H  -5.088 -14.869  15.646 1.00 . A A . 418 ILE HB   1 1 
       13 18733 1 1 75 ILE HD11 H  -4.934 -11.166  16.297 1.00 . A A . 418 ILE HD11 1 1 
       13 18734 1 1 75 ILE HD12 H  -3.288 -11.190  17.036 1.00 . A A . 418 ILE HD12 1 1 
       13 18735 1 1 75 ILE HD13 H  -4.709 -11.773  17.981 1.00 . A A . 418 ILE HD13 1 1 
       13 18736 1 1 75 ILE HG12 H  -3.538 -13.756  17.212 1.00 . A A . 418 ILE HG12 1 1 
       13 18737 1 1 75 ILE HG13 H  -3.342 -13.093  15.559 1.00 . A A . 418 ILE HG13 1 1 
       13 18738 1 1 75 ILE HG21 H  -6.615 -13.795  14.217 1.00 . A A . 418 ILE HG21 1 1 
       13 18739 1 1 75 ILE HG22 H  -5.259 -12.604  14.193 1.00 . A A . 418 ILE HG22 1 1 
       13 18740 1 1 75 ILE HG23 H  -6.702 -12.307  15.236 1.00 . A A . 418 ILE HG23 1 1 
       13 18741 1 1 75 ILE N    N  -5.825 -14.730  18.253 1.00 . A A . 418 ILE N    1 1 
       13 18742 1 1 75 ILE O    O  -8.525 -13.810  16.287 1.00 . A A . 418 ILE O    1 1 
       13 18743 1 1 76 ASN C    C -10.015 -16.157  17.078 1.00 . A A . 419 ASN C    1 1 
       13 18744 1 1 76 ASN CA   C  -8.862 -16.551  16.191 1.00 . A A . 419 ASN CA   1 1 
       13 18745 1 1 76 ASN CB   C  -8.730 -18.086  16.225 1.00 . A A . 419 ASN CB   1 1 
       13 18746 1 1 76 ASN CG   C  -9.867 -18.778  15.485 1.00 . A A . 419 ASN CG   1 1 
       13 18747 1 1 76 ASN H    H  -6.934 -16.440  17.004 1.00 . A A . 419 ASN H    1 1 
       13 18748 1 1 76 ASN HA   H  -9.061 -16.214  15.183 1.00 . A A . 419 ASN HA   1 1 
       13 18749 1 1 76 ASN HB2  H  -7.768 -18.380  15.752 1.00 . A A . 419 ASN HB2  1 1 
       13 18750 1 1 76 ASN HB3  H  -8.720 -18.435  17.280 1.00 . A A . 419 ASN HB3  1 1 
       13 18751 1 1 76 ASN HD21 H -10.055 -20.186  16.961 1.00 . A A . 419 ASN HD21 1 1 
       13 18752 1 1 76 ASN HD22 H -11.157 -20.358  15.636 1.00 . A A . 419 ASN HD22 1 1 
       13 18753 1 1 76 ASN N    N  -7.674 -15.870  16.653 1.00 . A A . 419 ASN N    1 1 
       13 18754 1 1 76 ASN ND2  N -10.406 -19.871  16.080 1.00 . A A . 419 ASN ND2  1 1 
       13 18755 1 1 76 ASN O    O -11.133 -15.983  16.607 1.00 . A A . 419 ASN O    1 1 
       13 18756 1 1 76 ASN OD1  O -10.264 -18.360  14.405 1.00 . A A . 419 ASN OD1  1 1 
       13 18757 1 1 77 GLU C    C -11.308 -14.269  18.964 1.00 . A A . 420 GLU C    1 1 
       13 18758 1 1 77 GLU CA   C -10.825 -15.654  19.317 1.00 . A A . 420 GLU CA   1 1 
       13 18759 1 1 77 GLU CB   C -10.377 -15.646  20.792 1.00 . A A . 420 GLU CB   1 1 
       13 18760 1 1 77 GLU CD   C  -9.566 -16.968  22.747 1.00 . A A . 420 GLU CD   1 1 
       13 18761 1 1 77 GLU CG   C -10.123 -17.063  21.331 1.00 . A A . 420 GLU CG   1 1 
       13 18762 1 1 77 GLU H    H  -8.873 -16.225  18.800 1.00 . A A . 420 GLU H    1 1 
       13 18763 1 1 77 GLU HA   H -11.638 -16.350  19.181 1.00 . A A . 420 GLU HA   1 1 
       13 18764 1 1 77 GLU HB2  H  -9.445 -15.046  20.883 1.00 . A A . 420 GLU HB2  1 1 
       13 18765 1 1 77 GLU HB3  H -11.162 -15.160  21.410 1.00 . A A . 420 GLU HB3  1 1 
       13 18766 1 1 77 GLU HG2  H -11.073 -17.640  21.346 1.00 . A A . 420 GLU HG2  1 1 
       13 18767 1 1 77 GLU HG3  H  -9.390 -17.592  20.689 1.00 . A A . 420 GLU HG3  1 1 
       13 18768 1 1 77 GLU N    N  -9.769 -16.033  18.401 1.00 . A A . 420 GLU N    1 1 
       13 18769 1 1 77 GLU O    O -12.503 -13.986  19.030 1.00 . A A . 420 GLU O    1 1 
       13 18770 1 1 77 GLU OE1  O  -9.206 -15.839  23.172 1.00 . A A . 420 GLU OE1  1 1 
       13 18771 1 1 77 GLU OE2  O  -9.497 -18.028  23.421 1.00 . A A . 420 GLU OE2  1 1 
       13 18772 1 1 78 GLN C    C -11.631 -12.082  16.993 1.00 . A A . 421 GLN C    1 1 
       13 18773 1 1 78 GLN CA   C -10.760 -12.014  18.221 1.00 . A A . 421 GLN CA   1 1 
       13 18774 1 1 78 GLN CB   C  -9.557 -11.104  17.899 1.00 . A A . 421 GLN CB   1 1 
       13 18775 1 1 78 GLN CD   C  -7.470 -10.026  18.705 1.00 . A A . 421 GLN CD   1 1 
       13 18776 1 1 78 GLN CG   C  -8.731 -10.760  19.146 1.00 . A A . 421 GLN CG   1 1 
       13 18777 1 1 78 GLN H    H  -9.398 -13.562  18.603 1.00 . A A . 421 GLN H    1 1 
       13 18778 1 1 78 GLN HA   H -11.334 -11.600  19.035 1.00 . A A . 421 GLN HA   1 1 
       13 18779 1 1 78 GLN HB2  H  -8.905 -11.615  17.157 1.00 . A A . 421 GLN HB2  1 1 
       13 18780 1 1 78 GLN HB3  H  -9.926 -10.162  17.441 1.00 . A A . 421 GLN HB3  1 1 
       13 18781 1 1 78 GLN HE21 H  -7.345  -9.042  20.494 1.00 . A A . 421 GLN HE21 1 1 
       13 18782 1 1 78 GLN HE22 H  -6.096  -8.663  19.359 1.00 . A A . 421 GLN HE22 1 1 
       13 18783 1 1 78 GLN HG2  H  -9.323 -10.110  19.827 1.00 . A A . 421 GLN HG2  1 1 
       13 18784 1 1 78 GLN HG3  H  -8.445 -11.687  19.684 1.00 . A A . 421 GLN HG3  1 1 
       13 18785 1 1 78 GLN N    N -10.376 -13.361  18.592 1.00 . A A . 421 GLN N    1 1 
       13 18786 1 1 78 GLN NE2  N  -6.922  -9.169  19.599 1.00 . A A . 421 GLN NE2  1 1 
       13 18787 1 1 78 GLN O    O -12.598 -11.330  16.861 1.00 . A A . 421 GLN O    1 1 
       13 18788 1 1 78 GLN OE1  O  -6.981 -10.215  17.595 1.00 . A A . 421 GLN OE1  1 1 
       13 18789 1 1 79 ILE C    C -13.435 -13.659  15.212 1.00 . A A . 422 ILE C    1 1 
       13 18790 1 1 79 ILE CA   C -12.069 -13.144  14.843 1.00 . A A . 422 ILE CA   1 1 
       13 18791 1 1 79 ILE CB   C -11.448 -14.097  13.850 1.00 . A A . 422 ILE CB   1 1 
       13 18792 1 1 79 ILE CD1  C -10.350 -12.219  12.503 1.00 . A A . 422 ILE CD1  1 1 
       13 18793 1 1 79 ILE CG1  C -10.136 -13.515  13.288 1.00 . A A . 422 ILE CG1  1 1 
       13 18794 1 1 79 ILE CG2  C -12.474 -14.379  12.734 1.00 . A A . 422 ILE CG2  1 1 
       13 18795 1 1 79 ILE H    H -10.535 -13.633  16.176 1.00 . A A . 422 ILE H    1 1 
       13 18796 1 1 79 ILE HA   H -12.177 -12.163  14.404 1.00 . A A . 422 ILE HA   1 1 
       13 18797 1 1 79 ILE HB   H -11.214 -15.058  14.358 1.00 . A A . 422 ILE HB   1 1 
       13 18798 1 1 79 ILE HD11 H -10.561 -11.377  13.196 1.00 . A A . 422 ILE HD11 1 1 
       13 18799 1 1 79 ILE HD12 H -11.208 -12.325  11.805 1.00 . A A . 422 ILE HD12 1 1 
       13 18800 1 1 79 ILE HD13 H  -9.443 -11.971  11.912 1.00 . A A . 422 ILE HD13 1 1 
       13 18801 1 1 79 ILE HG12 H  -9.438 -13.317  14.130 1.00 . A A . 422 ILE HG12 1 1 
       13 18802 1 1 79 ILE HG13 H  -9.663 -14.265  12.620 1.00 . A A . 422 ILE HG13 1 1 
       13 18803 1 1 79 ILE HG21 H -11.953 -14.633  11.788 1.00 . A A . 422 ILE HG21 1 1 
       13 18804 1 1 79 ILE HG22 H -13.109 -13.485  12.557 1.00 . A A . 422 ILE HG22 1 1 
       13 18805 1 1 79 ILE HG23 H -13.129 -15.231  13.016 1.00 . A A . 422 ILE HG23 1 1 
       13 18806 1 1 79 ILE N    N -11.295 -12.995  16.055 1.00 . A A . 422 ILE N    1 1 
       13 18807 1 1 79 ILE O    O -14.434 -13.249  14.639 1.00 . A A . 422 ILE O    1 1 
       13 18808 1 1 80 ARG C    C -15.640 -14.071  17.164 1.00 . A A . 423 ARG C    1 1 
       13 18809 1 1 80 ARG CA   C -14.761 -15.161  16.606 1.00 . A A . 423 ARG CA   1 1 
       13 18810 1 1 80 ARG CB   C -14.594 -16.246  17.688 1.00 . A A . 423 ARG CB   1 1 
       13 18811 1 1 80 ARG CD   C -15.721 -18.087  19.042 1.00 . A A . 423 ARG CD   1 1 
       13 18812 1 1 80 ARG CG   C -15.916 -16.915  18.074 1.00 . A A . 423 ARG CG   1 1 
       13 18813 1 1 80 ARG CZ   C -14.822 -18.403  21.332 1.00 . A A . 423 ARG CZ   1 1 
       13 18814 1 1 80 ARG H    H -12.690 -14.881  16.698 1.00 . A A . 423 ARG H    1 1 
       13 18815 1 1 80 ARG HA   H -15.233 -15.580  15.730 1.00 . A A . 423 ARG HA   1 1 
       13 18816 1 1 80 ARG HB2  H -13.891 -17.022  17.314 1.00 . A A . 423 ARG HB2  1 1 
       13 18817 1 1 80 ARG HB3  H -14.146 -15.788  18.596 1.00 . A A . 423 ARG HB3  1 1 
       13 18818 1 1 80 ARG HD2  H -16.689 -18.598  19.243 1.00 . A A . 423 ARG HD2  1 1 
       13 18819 1 1 80 ARG HD3  H -14.984 -18.813  18.641 1.00 . A A . 423 ARG HD3  1 1 
       13 18820 1 1 80 ARG HE   H -15.113 -16.562  20.464 1.00 . A A . 423 ARG HE   1 1 
       13 18821 1 1 80 ARG HG2  H -16.582 -16.162  18.547 1.00 . A A . 423 ARG HG2  1 1 
       13 18822 1 1 80 ARG HG3  H -16.418 -17.285  17.153 1.00 . A A . 423 ARG HG3  1 1 
       13 18823 1 1 80 ARG HH11 H -15.284 -20.116  20.297 1.00 . A A . 423 ARG HH11 1 1 
       13 18824 1 1 80 ARG HH12 H -14.660 -20.375  21.893 1.00 . A A . 423 ARG HH12 1 1 
       13 18825 1 1 80 ARG HH21 H -14.267 -16.912  22.633 1.00 . A A . 423 ARG HH21 1 1 
       13 18826 1 1 80 ARG HH22 H -14.072 -18.521  23.243 1.00 . A A . 423 ARG HH22 1 1 
       13 18827 1 1 80 ARG N    N -13.499 -14.586  16.193 1.00 . A A . 423 ARG N    1 1 
       13 18828 1 1 80 ARG NE   N -15.193 -17.550  20.332 1.00 . A A . 423 ARG NE   1 1 
       13 18829 1 1 80 ARG NH1  N -14.931 -19.752  21.159 1.00 . A A . 423 ARG NH1  1 1 
       13 18830 1 1 80 ARG NH2  N -14.344 -17.901  22.508 1.00 . A A . 423 ARG NH2  1 1 
       13 18831 1 1 80 ARG O    O -16.845 -14.052  16.927 1.00 . A A . 423 ARG O    1 1 
       13 18832 1 1 81 LYS C    C -16.418 -11.233  17.405 1.00 . A A . 424 LYS C    1 1 
       13 18833 1 1 81 LYS CA   C -15.812 -12.053  18.520 1.00 . A A . 424 LYS CA   1 1 
       13 18834 1 1 81 LYS CB   C -14.957 -11.119  19.399 1.00 . A A . 424 LYS CB   1 1 
       13 18835 1 1 81 LYS CD   C -14.922  -9.099  20.948 1.00 . A A . 424 LYS CD   1 1 
       13 18836 1 1 81 LYS CE   C -15.719  -7.942  21.553 1.00 . A A . 424 LYS CE   1 1 
       13 18837 1 1 81 LYS CG   C -15.773  -9.995  20.045 1.00 . A A . 424 LYS CG   1 1 
       13 18838 1 1 81 LYS H    H -14.065 -13.166  18.135 1.00 . A A . 424 LYS H    1 1 
       13 18839 1 1 81 LYS HA   H -16.608 -12.492  19.104 1.00 . A A . 424 LYS HA   1 1 
       13 18840 1 1 81 LYS HB2  H -14.474 -11.723  20.198 1.00 . A A . 424 LYS HB2  1 1 
       13 18841 1 1 81 LYS HB3  H -14.154 -10.669  18.778 1.00 . A A . 424 LYS HB3  1 1 
       13 18842 1 1 81 LYS HD2  H -14.495  -9.713  21.771 1.00 . A A . 424 LYS HD2  1 1 
       13 18843 1 1 81 LYS HD3  H -14.077  -8.687  20.356 1.00 . A A . 424 LYS HD3  1 1 
       13 18844 1 1 81 LYS HE2  H -15.060  -7.292  22.166 1.00 . A A . 424 LYS HE2  1 1 
       13 18845 1 1 81 LYS HE3  H -16.194  -7.335  20.752 1.00 . A A . 424 LYS HE3  1 1 
       13 18846 1 1 81 LYS HG2  H -16.231  -9.372  19.247 1.00 . A A . 424 LYS HG2  1 1 
       13 18847 1 1 81 LYS HG3  H -16.595 -10.443  20.645 1.00 . A A . 424 LYS HG3  1 1 
       13 18848 1 1 81 LYS HZ1  H -16.658  -9.478  22.580 1.00 . A A . 424 LYS HZ1  1 1 
       13 18849 1 1 81 LYS HZ2  H -17.716  -8.291  21.986 1.00 . A A . 424 LYS HZ2  1 1 
       13 18850 1 1 81 LYS HZ3  H -16.755  -7.968  23.348 1.00 . A A . 424 LYS HZ3  1 1 
       13 18851 1 1 81 LYS N    N -15.045 -13.136  17.936 1.00 . A A . 424 LYS N    1 1 
       13 18852 1 1 81 LYS NZ   N -16.792  -8.458  22.432 1.00 . A A . 424 LYS NZ   1 1 
       13 18853 1 1 81 LYS O    O -17.588 -10.852  17.461 1.00 . A A . 424 LYS O    1 1 
       13 18854 1 1 82 GLU C    C -17.150 -10.958  14.509 1.00 . A A . 425 GLU C    1 1 
       13 18855 1 1 82 GLU CA   C -16.091 -10.166  15.235 1.00 . A A . 425 GLU CA   1 1 
       13 18856 1 1 82 GLU CB   C -14.973  -9.831  14.228 1.00 . A A . 425 GLU CB   1 1 
       13 18857 1 1 82 GLU CD   C -12.787  -8.691  13.829 1.00 . A A . 425 GLU CD   1 1 
       13 18858 1 1 82 GLU CG   C -13.964  -8.818  14.792 1.00 . A A . 425 GLU CG   1 1 
       13 18859 1 1 82 GLU H    H -14.662 -11.246  16.319 1.00 . A A . 425 GLU H    1 1 
       13 18860 1 1 82 GLU HA   H -16.531  -9.259  15.622 1.00 . A A . 425 GLU HA   1 1 
       13 18861 1 1 82 GLU HB2  H -14.439 -10.770  13.956 1.00 . A A . 425 GLU HB2  1 1 
       13 18862 1 1 82 GLU HB3  H -15.426  -9.413  13.303 1.00 . A A . 425 GLU HB3  1 1 
       13 18863 1 1 82 GLU HG2  H -14.448  -7.826  14.915 1.00 . A A . 425 GLU HG2  1 1 
       13 18864 1 1 82 GLU HG3  H -13.587  -9.160  15.778 1.00 . A A . 425 GLU HG3  1 1 
       13 18865 1 1 82 GLU N    N -15.614 -10.943  16.359 1.00 . A A . 425 GLU N    1 1 
       13 18866 1 1 82 GLU O    O -18.111 -10.402  13.992 1.00 . A A . 425 GLU O    1 1 
       13 18867 1 1 82 GLU OE1  O -12.640  -9.575  12.944 1.00 . A A . 425 GLU OE1  1 1 
       13 18868 1 1 82 GLU OE2  O -12.018  -7.704  13.971 1.00 . A A . 425 GLU OE2  1 1 
       13 18869 1 1 83 LYS C    C -19.220 -13.108  14.481 1.00 . A A . 426 LYS C    1 1 
       13 18870 1 1 83 LYS CA   C -17.891 -13.164  13.774 1.00 . A A . 426 LYS CA   1 1 
       13 18871 1 1 83 LYS CB   C -17.426 -14.634  13.737 1.00 . A A . 426 LYS CB   1 1 
       13 18872 1 1 83 LYS CD   C -17.892 -16.990  12.894 1.00 . A A . 426 LYS CD   1 1 
       13 18873 1 1 83 LYS CE   C -18.825 -17.893  12.084 1.00 . A A . 426 LYS CE   1 1 
       13 18874 1 1 83 LYS CG   C -18.382 -15.541  12.957 1.00 . A A . 426 LYS CG   1 1 
       13 18875 1 1 83 LYS H    H -16.203 -12.715  14.942 1.00 . A A . 426 LYS H    1 1 
       13 18876 1 1 83 LYS HA   H -18.014 -12.788  12.770 1.00 . A A . 426 LYS HA   1 1 
       13 18877 1 1 83 LYS HB2  H -16.417 -14.680  13.271 1.00 . A A . 426 LYS HB2  1 1 
       13 18878 1 1 83 LYS HB3  H -17.339 -15.014  14.777 1.00 . A A . 426 LYS HB3  1 1 
       13 18879 1 1 83 LYS HD2  H -16.881 -17.012  12.435 1.00 . A A . 426 LYS HD2  1 1 
       13 18880 1 1 83 LYS HD3  H -17.807 -17.389  13.928 1.00 . A A . 426 LYS HD3  1 1 
       13 18881 1 1 83 LYS HE2  H -18.970 -17.486  11.061 1.00 . A A . 426 LYS HE2  1 1 
       13 18882 1 1 83 LYS HE3  H -18.410 -18.921  12.016 1.00 . A A . 426 LYS HE3  1 1 
       13 18883 1 1 83 LYS HG2  H -19.382 -15.518  13.440 1.00 . A A . 426 LYS HG2  1 1 
       13 18884 1 1 83 LYS HG3  H -18.493 -15.149  11.923 1.00 . A A . 426 LYS HG3  1 1 
       13 18885 1 1 83 LYS HZ1  H -20.360 -18.969  12.970 1.00 . A A . 426 LYS HZ1  1 1 
       13 18886 1 1 83 LYS HZ2  H -20.880 -17.619  12.080 1.00 . A A . 426 LYS HZ2  1 1 
       13 18887 1 1 83 LYS HZ3  H -20.153 -17.405  13.599 1.00 . A A . 426 LYS HZ3  1 1 
       13 18888 1 1 83 LYS N    N -16.963 -12.291  14.458 1.00 . A A . 426 LYS N    1 1 
       13 18889 1 1 83 LYS NZ   N -20.153 -17.979  12.731 1.00 . A A . 426 LYS NZ   1 1 
       13 18890 1 1 83 LYS O    O -20.265 -13.116  13.848 1.00 . A A . 426 LYS O    1 1 
       13 18891 1 1 84 GLU C    C -21.220 -11.826  16.171 1.00 . A A . 427 GLU C    1 1 
       13 18892 1 1 84 GLU CA   C -20.427 -13.044  16.587 1.00 . A A . 427 GLU CA   1 1 
       13 18893 1 1 84 GLU CB   C -20.199 -12.966  18.110 1.00 . A A . 427 GLU CB   1 1 
       13 18894 1 1 84 GLU CD   C -19.282 -14.070  20.153 1.00 . A A . 427 GLU CD   1 1 
       13 18895 1 1 84 GLU CG   C -19.676 -14.288  18.696 1.00 . A A . 427 GLU CG   1 1 
       13 18896 1 1 84 GLU H    H -18.333 -13.276  16.313 1.00 . A A . 427 GLU H    1 1 
       13 18897 1 1 84 GLU HA   H -20.995 -13.929  16.343 1.00 . A A . 427 GLU HA   1 1 
       13 18898 1 1 84 GLU HB2  H -19.469 -12.155  18.323 1.00 . A A . 427 GLU HB2  1 1 
       13 18899 1 1 84 GLU HB3  H -21.157 -12.706  18.610 1.00 . A A . 427 GLU HB3  1 1 
       13 18900 1 1 84 GLU HG2  H -20.465 -15.068  18.640 1.00 . A A . 427 GLU HG2  1 1 
       13 18901 1 1 84 GLU HG3  H -18.787 -14.633  18.129 1.00 . A A . 427 GLU HG3  1 1 
       13 18902 1 1 84 GLU N    N -19.191 -13.098  15.829 1.00 . A A . 427 GLU N    1 1 
       13 18903 1 1 84 GLU O    O -22.410 -11.935  15.881 1.00 . A A . 427 GLU O    1 1 
       13 18904 1 1 84 GLU OE1  O -19.128 -12.886  20.560 1.00 . A A . 427 GLU OE1  1 1 
       13 18905 1 1 84 GLU OE2  O -19.130 -15.087  20.878 1.00 . A A . 427 GLU OE2  1 1 
       13 18906 1 1 85 GLU C    C -21.694  -9.581  14.255 1.00 . A A . 428 GLU C    1 1 
       13 18907 1 1 85 GLU CA   C -21.305  -9.437  15.707 1.00 . A A . 428 GLU CA   1 1 
       13 18908 1 1 85 GLU CB   C -20.464  -8.155  15.854 1.00 . A A . 428 GLU CB   1 1 
       13 18909 1 1 85 GLU CD   C -20.364  -5.666  15.710 1.00 . A A . 428 GLU CD   1 1 
       13 18910 1 1 85 GLU CG   C -21.239  -6.889  15.453 1.00 . A A . 428 GLU CG   1 1 
       13 18911 1 1 85 GLU H    H -19.688 -10.478  16.537 1.00 . A A . 428 GLU H    1 1 
       13 18912 1 1 85 GLU HA   H -22.204  -9.361  16.300 1.00 . A A . 428 GLU HA   1 1 
       13 18913 1 1 85 GLU HB2  H -20.134  -8.062  16.913 1.00 . A A . 428 GLU HB2  1 1 
       13 18914 1 1 85 GLU HB3  H -19.556  -8.240  15.218 1.00 . A A . 428 GLU HB3  1 1 
       13 18915 1 1 85 GLU HG2  H -21.506  -6.929  14.375 1.00 . A A . 428 GLU HG2  1 1 
       13 18916 1 1 85 GLU HG3  H -22.168  -6.804  16.051 1.00 . A A . 428 GLU HG3  1 1 
       13 18917 1 1 85 GLU N    N -20.593 -10.629  16.142 1.00 . A A . 428 GLU N    1 1 
       13 18918 1 1 85 GLU O    O -22.769  -9.161  13.851 1.00 . A A . 428 GLU O    1 1 
       13 18919 1 1 85 GLU OE1  O -19.206  -5.847  16.176 1.00 . A A . 428 GLU OE1  1 1 
       13 18920 1 1 85 GLU OE2  O -20.846  -4.534  15.443 1.00 . A A . 428 GLU OE2  1 1 
       13 18921 1 1 86 ALA C    C -22.287 -11.201  11.865 1.00 . A A . 429 ALA C    1 1 
       13 18922 1 1 86 ALA CA   C -21.053 -10.339  12.027 1.00 . A A . 429 ALA CA   1 1 
       13 18923 1 1 86 ALA CB   C -19.893 -11.019  11.279 1.00 . A A . 429 ALA CB   1 1 
       13 18924 1 1 86 ALA H    H -19.884 -10.384  13.806 1.00 . A A . 429 ALA H    1 1 
       13 18925 1 1 86 ALA HA   H -21.249  -9.367  11.603 1.00 . A A . 429 ALA HA   1 1 
       13 18926 1 1 86 ALA HB1  H -20.059 -10.968  10.181 1.00 . A A . 429 ALA HB1  1 1 
       13 18927 1 1 86 ALA HB2  H -19.812 -12.086  11.576 1.00 . A A . 429 ALA HB2  1 1 
       13 18928 1 1 86 ALA HB3  H -18.933 -10.512  11.515 1.00 . A A . 429 ALA HB3  1 1 
       13 18929 1 1 86 ALA N    N -20.786 -10.153  13.445 1.00 . A A . 429 ALA N    1 1 
       13 18930 1 1 86 ALA O    O -23.121 -10.952  10.998 1.00 . A A . 429 ALA O    1 1 
       13 18931 1 1 87 GLU C    C -24.779 -12.356  13.093 1.00 . A A . 430 GLU C    1 1 
       13 18932 1 1 87 GLU CA   C -23.563 -13.127  12.642 1.00 . A A . 430 GLU CA   1 1 
       13 18933 1 1 87 GLU CB   C -23.410 -14.365  13.549 1.00 . A A . 430 GLU CB   1 1 
       13 18934 1 1 87 GLU CD   C -24.324 -16.555  14.315 1.00 . A A . 430 GLU CD   1 1 
       13 18935 1 1 87 GLU CG   C -24.595 -15.340  13.435 1.00 . A A . 430 GLU CG   1 1 
       13 18936 1 1 87 GLU H    H -21.712 -12.462  13.386 1.00 . A A . 430 GLU H    1 1 
       13 18937 1 1 87 GLU HA   H -23.696 -13.428  11.614 1.00 . A A . 430 GLU HA   1 1 
       13 18938 1 1 87 GLU HB2  H -22.472 -14.896  13.274 1.00 . A A . 430 GLU HB2  1 1 
       13 18939 1 1 87 GLU HB3  H -23.317 -14.032  14.605 1.00 . A A . 430 GLU HB3  1 1 
       13 18940 1 1 87 GLU HG2  H -25.532 -14.844  13.768 1.00 . A A . 430 GLU HG2  1 1 
       13 18941 1 1 87 GLU HG3  H -24.716 -15.673  12.384 1.00 . A A . 430 GLU HG3  1 1 
       13 18942 1 1 87 GLU N    N -22.415 -12.248  12.702 1.00 . A A . 430 GLU N    1 1 
       13 18943 1 1 87 GLU O    O -25.873 -12.524  12.557 1.00 . A A . 430 GLU O    1 1 
       13 18944 1 1 87 GLU OE1  O -23.245 -16.595  14.966 1.00 . A A . 430 GLU OE1  1 1 
       13 18945 1 1 87 GLU OE2  O -25.198 -17.462  14.347 1.00 . A A . 430 GLU OE2  1 1 
       13 18946 1 1 88 ALA C    C -25.807  -9.425  13.845 1.00 . A A . 431 ALA C    1 1 
       13 18947 1 1 88 ALA CA   C -25.685 -10.704  14.636 1.00 . A A . 431 ALA CA   1 1 
       13 18948 1 1 88 ALA CB   C -25.486 -10.331  16.116 1.00 . A A . 431 ALA CB   1 1 
       13 18949 1 1 88 ALA H    H -23.691 -11.360  14.521 1.00 . A A . 431 ALA H    1 1 
       13 18950 1 1 88 ALA HA   H -26.592 -11.278  14.517 1.00 . A A . 431 ALA HA   1 1 
       13 18951 1 1 88 ALA HB1  H -25.256 -11.239  16.713 1.00 . A A . 431 ALA HB1  1 1 
       13 18952 1 1 88 ALA HB2  H -26.407  -9.862  16.525 1.00 . A A . 431 ALA HB2  1 1 
       13 18953 1 1 88 ALA HB3  H -24.644  -9.614  16.224 1.00 . A A . 431 ALA HB3  1 1 
       13 18954 1 1 88 ALA N    N -24.591 -11.487  14.105 1.00 . A A . 431 ALA N    1 1 
       13 18955 1 1 88 ALA O    O -26.379  -8.446  14.321 1.00 . A A . 431 ALA O    1 1 
       13 18956 1 1 89 ARG C    C -26.448  -8.435  10.747 1.00 . A A . 432 ARG C    1 1 
       13 18957 1 1 89 ARG CA   C -25.348  -8.218  11.791 1.00 . A A . 432 ARG CA   1 1 
       13 18958 1 1 89 ARG CB   C -24.032  -7.909  11.050 1.00 . A A . 432 ARG CB   1 1 
       13 18959 1 1 89 ARG CD   C -22.716  -6.230   9.669 1.00 . A A . 432 ARG CD   1 1 
       13 18960 1 1 89 ARG CG   C -24.046  -6.546  10.355 1.00 . A A . 432 ARG CG   1 1 
       13 18961 1 1 89 ARG CZ   C -21.749  -4.346   8.378 1.00 . A A . 432 ARG CZ   1 1 
       13 18962 1 1 89 ARG H    H -24.831 -10.207  12.203 1.00 . A A . 432 ARG H    1 1 
       13 18963 1 1 89 ARG HA   H -25.624  -7.391  12.429 1.00 . A A . 432 ARG HA   1 1 
       13 18964 1 1 89 ARG HB2  H -23.193  -7.934  11.780 1.00 . A A . 432 ARG HB2  1 1 
       13 18965 1 1 89 ARG HB3  H -23.847  -8.698  10.290 1.00 . A A . 432 ARG HB3  1 1 
       13 18966 1 1 89 ARG HD2  H -21.882  -6.223  10.405 1.00 . A A . 432 ARG HD2  1 1 
       13 18967 1 1 89 ARG HD3  H -22.502  -6.965   8.863 1.00 . A A . 432 ARG HD3  1 1 
       13 18968 1 1 89 ARG HE   H -23.663  -4.354   9.128 1.00 . A A . 432 ARG HE   1 1 
       13 18969 1 1 89 ARG HG2  H -24.859  -6.532   9.596 1.00 . A A . 432 ARG HG2  1 1 
       13 18970 1 1 89 ARG HG3  H -24.264  -5.757  11.107 1.00 . A A . 432 ARG HG3  1 1 
       13 18971 1 1 89 ARG HH11 H -20.517  -5.963   8.683 1.00 . A A . 432 ARG HH11 1 1 
       13 18972 1 1 89 ARG HH12 H -19.809  -4.668   7.778 1.00 . A A . 432 ARG HH12 1 1 
       13 18973 1 1 89 ARG HH21 H -22.700  -2.590   7.896 1.00 . A A . 432 ARG HH21 1 1 
       13 18974 1 1 89 ARG HH22 H -21.070  -2.717   7.323 1.00 . A A . 432 ARG HH22 1 1 
       13 18975 1 1 89 ARG N    N -25.275  -9.408  12.605 1.00 . A A . 432 ARG N    1 1 
       13 18976 1 1 89 ARG NE   N -22.813  -4.876   9.050 1.00 . A A . 432 ARG NE   1 1 
       13 18977 1 1 89 ARG NH1  N -20.588  -5.054   8.270 1.00 . A A . 432 ARG NH1  1 1 
       13 18978 1 1 89 ARG NH2  N -21.849  -3.109   7.816 1.00 . A A . 432 ARG NH2  1 1 
       13 18979 1 1 89 ARG O    O -26.344  -9.420   9.965 1.00 . A A . 432 ARG O    1 1 
       13 18980 1 1 89 ARG OXT  O -27.406  -7.614  10.717 1.00 . A A . 432 ARG OXT  1 1 
       14 18981 1 1  1 GLY C    C  -0.277  -0.443   0.699 1.00 . A A . 344 GLY C    1 1 
       14 18982 1 1  1 GLY CA   C   0.430   0.270   1.809 1.00 . A A . 344 GLY CA   1 1 
       14 18983 1 1  1 GLY H1   H  -0.254   0.967   3.648 1.00 . A A . 344 GLY H1   1 1 
       14 18984 1 1  1 GLY H2   H   0.135  -0.686   3.636 1.00 . A A . 344 GLY H2   1 1 
       14 18985 1 1  1 GLY H3   H  -1.296  -0.144   2.898 1.00 . A A . 344 GLY H3   1 1 
       14 18986 1 1  1 GLY HA2  H   0.438   1.331   1.599 1.00 . A A . 344 GLY HA2  1 1 
       14 18987 1 1  1 GLY HA3  H   1.408  -0.165   1.935 1.00 . A A . 344 GLY HA3  1 1 
       14 18988 1 1  1 GLY N    N  -0.301   0.087   3.094 1.00 . A A . 344 GLY N    1 1 
       14 18989 1 1  1 GLY O    O  -0.490   0.115  -0.375 1.00 . A A . 344 GLY O    1 1 
       14 18990 1 1  2 SER C    C  -2.181  -3.485   0.628 1.00 . A A . 345 SER C    1 1 
       14 18991 1 1  2 SER CA   C  -1.337  -2.471  -0.078 1.00 . A A . 345 SER CA   1 1 
       14 18992 1 1  2 SER CB   C  -0.382  -3.218  -1.034 1.00 . A A . 345 SER CB   1 1 
       14 18993 1 1  2 SER H    H  -0.488  -2.176   1.806 1.00 . A A . 345 SER H    1 1 
       14 18994 1 1  2 SER HA   H  -1.977  -1.797  -0.628 1.00 . A A . 345 SER HA   1 1 
       14 18995 1 1  2 SER HB2  H   0.282  -2.490  -1.548 1.00 . A A . 345 SER HB2  1 1 
       14 18996 1 1  2 SER HB3  H   0.247  -3.934  -0.462 1.00 . A A . 345 SER HB3  1 1 
       14 18997 1 1  2 SER HG   H  -0.731  -3.710  -2.867 1.00 . A A . 345 SER HG   1 1 
       14 18998 1 1  2 SER N    N  -0.655  -1.715   0.936 1.00 . A A . 345 SER N    1 1 
       14 18999 1 1  2 SER O    O  -1.800  -4.010   1.671 1.00 . A A . 345 SER O    1 1 
       14 19000 1 1  2 SER OG   O  -1.121  -3.938  -2.017 1.00 . A A . 345 SER OG   1 1 
       14 19001 1 1  3 LYS C    C  -3.646  -6.125   0.487 1.00 . A A . 346 LYS C    1 1 
       14 19002 1 1  3 LYS CA   C  -4.252  -4.756   0.651 1.00 . A A . 346 LYS CA   1 1 
       14 19003 1 1  3 LYS CB   C  -5.656  -4.762   0.010 1.00 . A A . 346 LYS CB   1 1 
       14 19004 1 1  3 LYS CD   C  -7.008  -5.029  -2.136 1.00 . A A . 346 LYS CD   1 1 
       14 19005 1 1  3 LYS CE   C  -8.079  -5.979  -1.599 1.00 . A A . 346 LYS CE   1 1 
       14 19006 1 1  3 LYS CG   C  -5.651  -5.222  -1.453 1.00 . A A . 346 LYS CG   1 1 
       14 19007 1 1  3 LYS H    H  -3.677  -3.357  -0.789 1.00 . A A . 346 LYS H    1 1 
       14 19008 1 1  3 LYS HA   H  -4.325  -4.531   1.704 1.00 . A A . 346 LYS HA   1 1 
       14 19009 1 1  3 LYS HB2  H  -6.317  -5.436   0.599 1.00 . A A . 346 LYS HB2  1 1 
       14 19010 1 1  3 LYS HB3  H  -6.080  -3.737   0.061 1.00 . A A . 346 LYS HB3  1 1 
       14 19011 1 1  3 LYS HD2  H  -7.345  -3.981  -1.981 1.00 . A A . 346 LYS HD2  1 1 
       14 19012 1 1  3 LYS HD3  H  -6.891  -5.193  -3.229 1.00 . A A . 346 LYS HD3  1 1 
       14 19013 1 1  3 LYS HE2  H  -7.764  -7.036  -1.726 1.00 . A A . 346 LYS HE2  1 1 
       14 19014 1 1  3 LYS HE3  H  -8.278  -5.780  -0.525 1.00 . A A . 346 LYS HE3  1 1 
       14 19015 1 1  3 LYS HG2  H  -4.880  -4.650  -2.013 1.00 . A A . 346 LYS HG2  1 1 
       14 19016 1 1  3 LYS HG3  H  -5.375  -6.300  -1.495 1.00 . A A . 346 LYS HG3  1 1 
       14 19017 1 1  3 LYS HZ1  H -10.108  -5.556  -1.671 1.00 . A A . 346 LYS HZ1  1 1 
       14 19018 1 1  3 LYS HZ2  H  -9.588  -6.670  -2.843 1.00 . A A . 346 LYS HZ2  1 1 
       14 19019 1 1  3 LYS HZ3  H  -9.236  -5.018  -3.026 1.00 . A A . 346 LYS HZ3  1 1 
       14 19020 1 1  3 LYS N    N  -3.366  -3.786   0.056 1.00 . A A . 346 LYS N    1 1 
       14 19021 1 1  3 LYS NZ   N  -9.346  -5.792  -2.340 1.00 . A A . 346 LYS NZ   1 1 
       14 19022 1 1  3 LYS O    O  -4.013  -7.064   1.190 1.00 . A A . 346 LYS O    1 1 
       14 19023 1 1  4 LYS C    C  -0.855  -7.663   0.207 1.00 . A A . 347 LYS C    1 1 
       14 19024 1 1  4 LYS CA   C  -2.059  -7.540  -0.686 1.00 . A A . 347 LYS CA   1 1 
       14 19025 1 1  4 LYS CB   C  -1.592  -7.718  -2.143 1.00 . A A . 347 LYS CB   1 1 
       14 19026 1 1  4 LYS CD   C  -2.295  -7.911  -4.581 1.00 . A A . 347 LYS CD   1 1 
       14 19027 1 1  4 LYS CE   C  -3.459  -7.924  -5.571 1.00 . A A . 347 LYS CE   1 1 
       14 19028 1 1  4 LYS CG   C  -2.759  -7.733  -3.134 1.00 . A A . 347 LYS CG   1 1 
       14 19029 1 1  4 LYS H    H  -2.368  -5.499  -1.014 1.00 . A A . 347 LYS H    1 1 
       14 19030 1 1  4 LYS HA   H  -2.770  -8.310  -0.427 1.00 . A A . 347 LYS HA   1 1 
       14 19031 1 1  4 LYS HB2  H  -0.901  -6.886  -2.407 1.00 . A A . 347 LYS HB2  1 1 
       14 19032 1 1  4 LYS HB3  H  -1.032  -8.673  -2.234 1.00 . A A . 347 LYS HB3  1 1 
       14 19033 1 1  4 LYS HD2  H  -1.604  -7.082  -4.846 1.00 . A A . 347 LYS HD2  1 1 
       14 19034 1 1  4 LYS HD3  H  -1.733  -8.866  -4.667 1.00 . A A . 347 LYS HD3  1 1 
       14 19035 1 1  4 LYS HE2  H  -4.146  -8.770  -5.354 1.00 . A A . 347 LYS HE2  1 1 
       14 19036 1 1  4 LYS HE3  H  -4.024  -6.968  -5.522 1.00 . A A . 347 LYS HE3  1 1 
       14 19037 1 1  4 LYS HG2  H  -3.449  -8.563  -2.870 1.00 . A A . 347 LYS HG2  1 1 
       14 19038 1 1  4 LYS HG3  H  -3.321  -6.778  -3.047 1.00 . A A . 347 LYS HG3  1 1 
       14 19039 1 1  4 LYS HZ1  H  -3.101  -7.206  -7.480 1.00 . A A . 347 LYS HZ1  1 1 
       14 19040 1 1  4 LYS HZ2  H  -3.475  -8.861  -7.419 1.00 . A A . 347 LYS HZ2  1 1 
       14 19041 1 1  4 LYS HZ3  H  -1.944  -8.317  -6.927 1.00 . A A . 347 LYS HZ3  1 1 
       14 19042 1 1  4 LYS N    N  -2.682  -6.262  -0.451 1.00 . A A . 347 LYS N    1 1 
       14 19043 1 1  4 LYS NZ   N  -2.958  -8.089  -6.951 1.00 . A A . 347 LYS NZ   1 1 
       14 19044 1 1  4 LYS O    O  -0.156  -8.675   0.180 1.00 . A A . 347 LYS O    1 1 
       14 19045 1 1  5 ALA C    C   0.367  -7.787   2.899 1.00 . A A . 348 ALA C    1 1 
       14 19046 1 1  5 ALA CA   C   0.565  -6.668   1.913 1.00 . A A . 348 ALA CA   1 1 
       14 19047 1 1  5 ALA CB   C   0.767  -5.365   2.706 1.00 . A A . 348 ALA CB   1 1 
       14 19048 1 1  5 ALA H    H  -1.136  -5.796   1.057 1.00 . A A . 348 ALA H    1 1 
       14 19049 1 1  5 ALA HA   H   1.437  -6.878   1.313 1.00 . A A . 348 ALA HA   1 1 
       14 19050 1 1  5 ALA HB1  H   1.642  -5.456   3.385 1.00 . A A . 348 ALA HB1  1 1 
       14 19051 1 1  5 ALA HB2  H  -0.133  -5.140   3.317 1.00 . A A . 348 ALA HB2  1 1 
       14 19052 1 1  5 ALA HB3  H   0.945  -4.516   2.012 1.00 . A A . 348 ALA HB3  1 1 
       14 19053 1 1  5 ALA N    N  -0.576  -6.623   1.027 1.00 . A A . 348 ALA N    1 1 
       14 19054 1 1  5 ALA O    O   1.305  -8.510   3.227 1.00 . A A . 348 ALA O    1 1 
       14 19055 1 1  6 ILE C    C  -1.031 -10.339   3.672 1.00 . A A . 349 ILE C    1 1 
       14 19056 1 1  6 ILE CA   C  -1.158  -8.999   4.354 1.00 . A A . 349 ILE CA   1 1 
       14 19057 1 1  6 ILE CB   C  -2.537  -8.885   4.966 1.00 . A A . 349 ILE CB   1 1 
       14 19058 1 1  6 ILE CD1  C  -3.919  -9.557   7.001 1.00 . A A . 349 ILE CD1  1 1 
       14 19059 1 1  6 ILE CG1  C  -2.675  -9.844   6.162 1.00 . A A . 349 ILE CG1  1 1 
       14 19060 1 1  6 ILE CG2  C  -3.603  -9.150   3.884 1.00 . A A . 349 ILE CG2  1 1 
       14 19061 1 1  6 ILE H    H  -1.647  -7.379   3.124 1.00 . A A . 349 ILE H    1 1 
       14 19062 1 1  6 ILE HA   H  -0.404  -8.935   5.132 1.00 . A A . 349 ILE HA   1 1 
       14 19063 1 1  6 ILE HB   H  -2.682  -7.848   5.339 1.00 . A A . 349 ILE HB   1 1 
       14 19064 1 1  6 ILE HD11 H  -3.839 -10.051   7.993 1.00 . A A . 349 ILE HD11 1 1 
       14 19065 1 1  6 ILE HD12 H  -4.828  -9.940   6.487 1.00 . A A . 349 ILE HD12 1 1 
       14 19066 1 1  6 ILE HD13 H  -4.036  -8.465   7.159 1.00 . A A . 349 ILE HD13 1 1 
       14 19067 1 1  6 ILE HG12 H  -2.721 -10.889   5.787 1.00 . A A . 349 ILE HG12 1 1 
       14 19068 1 1  6 ILE HG13 H  -1.777  -9.750   6.809 1.00 . A A . 349 ILE HG13 1 1 
       14 19069 1 1  6 ILE HG21 H  -4.586  -8.744   4.207 1.00 . A A . 349 ILE HG21 1 1 
       14 19070 1 1  6 ILE HG22 H  -3.714 -10.240   3.708 1.00 . A A . 349 ILE HG22 1 1 
       14 19071 1 1  6 ILE HG23 H  -3.318  -8.662   2.929 1.00 . A A . 349 ILE HG23 1 1 
       14 19072 1 1  6 ILE N    N  -0.879  -7.956   3.394 1.00 . A A . 349 ILE N    1 1 
       14 19073 1 1  6 ILE O    O  -0.632 -11.318   4.292 1.00 . A A . 349 ILE O    1 1 
       14 19074 1 1  7 LYS C    C   0.164 -12.061   1.519 1.00 . A A . 350 LYS C    1 1 
       14 19075 1 1  7 LYS CA   C  -1.283 -11.661   1.639 1.00 . A A . 350 LYS CA   1 1 
       14 19076 1 1  7 LYS CB   C  -1.878 -11.566   0.221 1.00 . A A . 350 LYS CB   1 1 
       14 19077 1 1  7 LYS CD   C  -2.628 -12.856  -1.845 1.00 . A A . 350 LYS CD   1 1 
       14 19078 1 1  7 LYS CE   C  -1.994 -11.929  -2.886 1.00 . A A . 350 LYS CE   1 1 
       14 19079 1 1  7 LYS CG   C  -1.837 -12.899  -0.533 1.00 . A A . 350 LYS CG   1 1 
       14 19080 1 1  7 LYS H    H  -1.688  -9.619   1.850 1.00 . A A . 350 LYS H    1 1 
       14 19081 1 1  7 LYS HA   H  -1.808 -12.410   2.213 1.00 . A A . 350 LYS HA   1 1 
       14 19082 1 1  7 LYS HB2  H  -2.933 -11.222   0.294 1.00 . A A . 350 LYS HB2  1 1 
       14 19083 1 1  7 LYS HB3  H  -1.311 -10.809  -0.360 1.00 . A A . 350 LYS HB3  1 1 
       14 19084 1 1  7 LYS HD2  H  -2.690 -13.882  -2.264 1.00 . A A . 350 LYS HD2  1 1 
       14 19085 1 1  7 LYS HD3  H  -3.663 -12.509  -1.633 1.00 . A A . 350 LYS HD3  1 1 
       14 19086 1 1  7 LYS HE2  H  -1.985 -10.880  -2.522 1.00 . A A . 350 LYS HE2  1 1 
       14 19087 1 1  7 LYS HE3  H  -0.956 -12.252  -3.115 1.00 . A A . 350 LYS HE3  1 1 
       14 19088 1 1  7 LYS HG2  H  -0.780 -13.159  -0.757 1.00 . A A . 350 LYS HG2  1 1 
       14 19089 1 1  7 LYS HG3  H  -2.256 -13.697   0.118 1.00 . A A . 350 LYS HG3  1 1 
       14 19090 1 1  7 LYS HZ1  H  -3.573 -12.620  -4.038 1.00 . A A . 350 LYS HZ1  1 1 
       14 19091 1 1  7 LYS HZ2  H  -2.161 -12.289  -4.920 1.00 . A A . 350 LYS HZ2  1 1 
       14 19092 1 1  7 LYS HZ3  H  -3.130 -11.013  -4.358 1.00 . A A . 350 LYS HZ3  1 1 
       14 19093 1 1  7 LYS N    N  -1.371 -10.411   2.364 1.00 . A A . 350 LYS N    1 1 
       14 19094 1 1  7 LYS NZ   N  -2.772 -11.966  -4.144 1.00 . A A . 350 LYS NZ   1 1 
       14 19095 1 1  7 LYS O    O   0.517 -13.223   1.716 1.00 . A A . 350 LYS O    1 1 
       14 19096 1 1  8 LYS C    C   3.011 -11.807   2.358 1.00 . A A . 351 LYS C    1 1 
       14 19097 1 1  8 LYS CA   C   2.453 -11.368   1.031 1.00 . A A . 351 LYS CA   1 1 
       14 19098 1 1  8 LYS CB   C   3.248 -10.137   0.553 1.00 . A A . 351 LYS CB   1 1 
       14 19099 1 1  8 LYS CD   C   5.504  -9.207  -0.167 1.00 . A A . 351 LYS CD   1 1 
       14 19100 1 1  8 LYS CE   C   6.992  -9.495  -0.377 1.00 . A A . 351 LYS CE   1 1 
       14 19101 1 1  8 LYS CG   C   4.737 -10.430   0.340 1.00 . A A . 351 LYS CG   1 1 
       14 19102 1 1  8 LYS H    H   0.752 -10.144   1.020 1.00 . A A . 351 LYS H    1 1 
       14 19103 1 1  8 LYS HA   H   2.553 -12.176   0.322 1.00 . A A . 351 LYS HA   1 1 
       14 19104 1 1  8 LYS HB2  H   2.810  -9.777  -0.405 1.00 . A A . 351 LYS HB2  1 1 
       14 19105 1 1  8 LYS HB3  H   3.146  -9.324   1.302 1.00 . A A . 351 LYS HB3  1 1 
       14 19106 1 1  8 LYS HD2  H   5.061  -8.874  -1.130 1.00 . A A . 351 LYS HD2  1 1 
       14 19107 1 1  8 LYS HD3  H   5.393  -8.380   0.566 1.00 . A A . 351 LYS HD3  1 1 
       14 19108 1 1  8 LYS HE2  H   7.471  -9.789   0.580 1.00 . A A . 351 LYS HE2  1 1 
       14 19109 1 1  8 LYS HE3  H   7.131 -10.304  -1.125 1.00 . A A . 351 LYS HE3  1 1 
       14 19110 1 1  8 LYS HG2  H   5.184 -10.764   1.301 1.00 . A A . 351 LYS HG2  1 1 
       14 19111 1 1  8 LYS HG3  H   4.844 -11.258  -0.394 1.00 . A A . 351 LYS HG3  1 1 
       14 19112 1 1  8 LYS HZ1  H   7.032  -7.476  -0.841 1.00 . A A . 351 LYS HZ1  1 1 
       14 19113 1 1  8 LYS HZ2  H   7.985  -8.443  -1.860 1.00 . A A . 351 LYS HZ2  1 1 
       14 19114 1 1  8 LYS HZ3  H   8.513  -8.090  -0.284 1.00 . A A . 351 LYS HZ3  1 1 
       14 19115 1 1  8 LYS N    N   1.040 -11.089   1.184 1.00 . A A . 351 LYS N    1 1 
       14 19116 1 1  8 LYS NZ   N   7.682  -8.286  -0.878 1.00 . A A . 351 LYS NZ   1 1 
       14 19117 1 1  8 LYS O    O   3.807 -12.747   2.438 1.00 . A A . 351 LYS O    1 1 
       14 19118 1 1  9 GLU C    C   2.598 -12.846   5.120 1.00 . A A . 352 GLU C    1 1 
       14 19119 1 1  9 GLU CA   C   3.076 -11.466   4.759 1.00 . A A . 352 GLU CA   1 1 
       14 19120 1 1  9 GLU CB   C   2.601 -10.488   5.848 1.00 . A A . 352 GLU CB   1 1 
       14 19121 1 1  9 GLU CD   C   2.608  -8.154   6.722 1.00 . A A . 352 GLU CD   1 1 
       14 19122 1 1  9 GLU CG   C   3.259  -9.105   5.725 1.00 . A A . 352 GLU CG   1 1 
       14 19123 1 1  9 GLU H    H   1.878 -10.430   3.392 1.00 . A A . 352 GLU H    1 1 
       14 19124 1 1  9 GLU HA   H   4.154 -11.472   4.712 1.00 . A A . 352 GLU HA   1 1 
       14 19125 1 1  9 GLU HB2  H   1.496 -10.378   5.778 1.00 . A A . 352 GLU HB2  1 1 
       14 19126 1 1  9 GLU HB3  H   2.844 -10.911   6.845 1.00 . A A . 352 GLU HB3  1 1 
       14 19127 1 1  9 GLU HG2  H   4.347  -9.180   5.942 1.00 . A A . 352 GLU HG2  1 1 
       14 19128 1 1  9 GLU HG3  H   3.123  -8.704   4.700 1.00 . A A . 352 GLU HG3  1 1 
       14 19129 1 1  9 GLU N    N   2.584 -11.135   3.444 1.00 . A A . 352 GLU N    1 1 
       14 19130 1 1  9 GLU O    O   3.311 -13.605   5.770 1.00 . A A . 352 GLU O    1 1 
       14 19131 1 1  9 GLU OE1  O   1.544  -8.521   7.286 1.00 . A A . 352 GLU OE1  1 1 
       14 19132 1 1  9 GLU OE2  O   3.169  -7.047   6.930 1.00 . A A . 352 GLU OE2  1 1 
       14 19133 1 1 10 ARG C    C   1.623 -15.555   4.350 1.00 . A A . 353 ARG C    1 1 
       14 19134 1 1 10 ARG CA   C   0.800 -14.489   5.018 1.00 . A A . 353 ARG CA   1 1 
       14 19135 1 1 10 ARG CB   C  -0.661 -14.645   4.549 1.00 . A A . 353 ARG CB   1 1 
       14 19136 1 1 10 ARG CD   C  -1.299 -17.051   3.980 1.00 . A A . 353 ARG CD   1 1 
       14 19137 1 1 10 ARG CG   C  -1.306 -15.946   5.043 1.00 . A A . 353 ARG CG   1 1 
       14 19138 1 1 10 ARG CZ   C  -3.084 -18.632   4.684 1.00 . A A . 353 ARG CZ   1 1 
       14 19139 1 1 10 ARG H    H   0.784 -12.582   4.170 1.00 . A A . 353 ARG H    1 1 
       14 19140 1 1 10 ARG HA   H   0.861 -14.623   6.087 1.00 . A A . 353 ARG HA   1 1 
       14 19141 1 1 10 ARG HB2  H  -1.254 -13.781   4.921 1.00 . A A . 353 ARG HB2  1 1 
       14 19142 1 1 10 ARG HB3  H  -0.692 -14.628   3.439 1.00 . A A . 353 ARG HB3  1 1 
       14 19143 1 1 10 ARG HD2  H  -1.986 -16.803   3.142 1.00 . A A . 353 ARG HD2  1 1 
       14 19144 1 1 10 ARG HD3  H  -0.274 -17.215   3.584 1.00 . A A . 353 ARG HD3  1 1 
       14 19145 1 1 10 ARG HE   H  -1.080 -18.953   5.002 1.00 . A A . 353 ARG HE   1 1 
       14 19146 1 1 10 ARG HG2  H  -0.759 -16.304   5.941 1.00 . A A . 353 ARG HG2  1 1 
       14 19147 1 1 10 ARG HG3  H  -2.355 -15.737   5.342 1.00 . A A . 353 ARG HG3  1 1 
       14 19148 1 1 10 ARG HH11 H  -3.724 -16.934   3.722 1.00 . A A . 353 ARG HH11 1 1 
       14 19149 1 1 10 ARG HH12 H  -4.986 -18.015   4.206 1.00 . A A . 353 ARG HH12 1 1 
       14 19150 1 1 10 ARG HH21 H  -2.793 -20.414   5.662 1.00 . A A . 353 ARG HH21 1 1 
       14 19151 1 1 10 ARG HH22 H  -4.446 -20.027   5.333 1.00 . A A . 353 ARG HH22 1 1 
       14 19152 1 1 10 ARG N    N   1.359 -13.193   4.711 1.00 . A A . 353 ARG N    1 1 
       14 19153 1 1 10 ARG NE   N  -1.755 -18.322   4.617 1.00 . A A . 353 ARG NE   1 1 
       14 19154 1 1 10 ARG NH1  N  -4.015 -17.785   4.158 1.00 . A A . 353 ARG NH1  1 1 
       14 19155 1 1 10 ARG NH2  N  -3.477 -19.795   5.279 1.00 . A A . 353 ARG NH2  1 1 
       14 19156 1 1 10 ARG O    O   1.866 -16.603   4.928 1.00 . A A . 353 ARG O    1 1 
       14 19157 1 1 11 GLN C    C   4.191 -16.459   3.064 1.00 . A A . 354 GLN C    1 1 
       14 19158 1 1 11 GLN CA   C   2.856 -16.297   2.384 1.00 . A A . 354 GLN CA   1 1 
       14 19159 1 1 11 GLN CB   C   3.118 -15.900   0.919 1.00 . A A . 354 GLN CB   1 1 
       14 19160 1 1 11 GLN CD   C   2.154 -15.344  -1.302 1.00 . A A . 354 GLN CD   1 1 
       14 19161 1 1 11 GLN CG   C   1.847 -15.953   0.061 1.00 . A A . 354 GLN CG   1 1 
       14 19162 1 1 11 GLN H    H   1.872 -14.460   2.611 1.00 . A A . 354 GLN H    1 1 
       14 19163 1 1 11 GLN HA   H   2.326 -17.235   2.426 1.00 . A A . 354 GLN HA   1 1 
       14 19164 1 1 11 GLN HB2  H   3.535 -14.868   0.894 1.00 . A A . 354 GLN HB2  1 1 
       14 19165 1 1 11 GLN HB3  H   3.875 -16.587   0.484 1.00 . A A . 354 GLN HB3  1 1 
       14 19166 1 1 11 GLN HE21 H   0.755 -16.528  -2.213 1.00 . A A . 354 GLN HE21 1 1 
       14 19167 1 1 11 GLN HE22 H   1.604 -15.452  -3.268 1.00 . A A . 354 GLN HE22 1 1 
       14 19168 1 1 11 GLN HG2  H   1.517 -17.008  -0.066 1.00 . A A . 354 GLN HG2  1 1 
       14 19169 1 1 11 GLN HG3  H   1.033 -15.373   0.542 1.00 . A A . 354 GLN HG3  1 1 
       14 19170 1 1 11 GLN N    N   2.070 -15.310   3.099 1.00 . A A . 354 GLN N    1 1 
       14 19171 1 1 11 GLN NE2  N   1.441 -15.817  -2.353 1.00 . A A . 354 GLN NE2  1 1 
       14 19172 1 1 11 GLN O    O   4.834 -17.496   2.946 1.00 . A A . 354 GLN O    1 1 
       14 19173 1 1 11 GLN OE1  O   3.005 -14.469  -1.431 1.00 . A A . 354 GLN OE1  1 1 
       14 19174 1 1 12 LYS C    C   5.705 -16.271   5.761 1.00 . A A . 355 LYS C    1 1 
       14 19175 1 1 12 LYS CA   C   5.904 -15.508   4.475 1.00 . A A . 355 LYS CA   1 1 
       14 19176 1 1 12 LYS CB   C   6.491 -14.121   4.809 1.00 . A A . 355 LYS CB   1 1 
       14 19177 1 1 12 LYS CD   C   8.445 -12.807   5.770 1.00 . A A . 355 LYS CD   1 1 
       14 19178 1 1 12 LYS CE   C   9.793 -12.867   6.489 1.00 . A A . 355 LYS CE   1 1 
       14 19179 1 1 12 LYS CG   C   7.863 -14.195   5.485 1.00 . A A . 355 LYS CG   1 1 
       14 19180 1 1 12 LYS H    H   4.034 -14.644   3.987 1.00 . A A . 355 LYS H    1 1 
       14 19181 1 1 12 LYS HA   H   6.582 -16.063   3.838 1.00 . A A . 355 LYS HA   1 1 
       14 19182 1 1 12 LYS HB2  H   6.581 -13.535   3.868 1.00 . A A . 355 LYS HB2  1 1 
       14 19183 1 1 12 LYS HB3  H   5.789 -13.581   5.480 1.00 . A A . 355 LYS HB3  1 1 
       14 19184 1 1 12 LYS HD2  H   8.572 -12.263   4.810 1.00 . A A . 355 LYS HD2  1 1 
       14 19185 1 1 12 LYS HD3  H   7.726 -12.235   6.394 1.00 . A A . 355 LYS HD3  1 1 
       14 19186 1 1 12 LYS HE2  H  10.159 -11.845   6.720 1.00 . A A . 355 LYS HE2  1 1 
       14 19187 1 1 12 LYS HE3  H   9.705 -13.449   7.432 1.00 . A A . 355 LYS HE3  1 1 
       14 19188 1 1 12 LYS HG2  H   7.769 -14.751   6.443 1.00 . A A . 355 LYS HG2  1 1 
       14 19189 1 1 12 LYS HG3  H   8.562 -14.756   4.829 1.00 . A A . 355 LYS HG3  1 1 
       14 19190 1 1 12 LYS HZ1  H  10.429 -13.629   4.671 1.00 . A A . 355 LYS HZ1  1 1 
       14 19191 1 1 12 LYS HZ2  H  11.020 -14.471   6.022 1.00 . A A . 355 LYS HZ2  1 1 
       14 19192 1 1 12 LYS HZ3  H  11.670 -12.956   5.614 1.00 . A A . 355 LYS HZ3  1 1 
       14 19193 1 1 12 LYS N    N   4.625 -15.430   3.808 1.00 . A A . 355 LYS N    1 1 
       14 19194 1 1 12 LYS NZ   N  10.803 -13.530   5.635 1.00 . A A . 355 LYS NZ   1 1 
       14 19195 1 1 12 LYS O    O   6.427 -17.222   6.061 1.00 . A A . 355 LYS O    1 1 
       14 19196 1 1 13 LEU C    C   4.050 -17.923   7.607 1.00 . A A . 356 LEU C    1 1 
       14 19197 1 1 13 LEU CA   C   4.401 -16.468   7.815 1.00 . A A . 356 LEU CA   1 1 
       14 19198 1 1 13 LEU CB   C   3.215 -15.787   8.530 1.00 . A A . 356 LEU CB   1 1 
       14 19199 1 1 13 LEU CD1  C   2.576 -15.382  10.953 1.00 . A A . 356 LEU CD1  1 1 
       14 19200 1 1 13 LEU CD2  C   1.664 -17.409   9.733 1.00 . A A . 356 LEU CD2  1 1 
       14 19201 1 1 13 LEU CG   C   2.854 -16.443   9.876 1.00 . A A . 356 LEU CG   1 1 
       14 19202 1 1 13 LEU H    H   4.206 -14.998   6.324 1.00 . A A . 356 LEU H    1 1 
       14 19203 1 1 13 LEU HA   H   5.286 -16.406   8.429 1.00 . A A . 356 LEU HA   1 1 
       14 19204 1 1 13 LEU HB2  H   3.472 -14.719   8.704 1.00 . A A . 356 LEU HB2  1 1 
       14 19205 1 1 13 LEU HB3  H   2.325 -15.819   7.866 1.00 . A A . 356 LEU HB3  1 1 
       14 19206 1 1 13 LEU HD11 H   2.700 -15.819  11.965 1.00 . A A . 356 LEU HD11 1 1 
       14 19207 1 1 13 LEU HD12 H   1.538 -14.995  10.858 1.00 . A A . 356 LEU HD12 1 1 
       14 19208 1 1 13 LEU HD13 H   3.282 -14.529  10.848 1.00 . A A . 356 LEU HD13 1 1 
       14 19209 1 1 13 LEU HD21 H   2.026 -18.453   9.621 1.00 . A A . 356 LEU HD21 1 1 
       14 19210 1 1 13 LEU HD22 H   1.056 -17.147   8.840 1.00 . A A . 356 LEU HD22 1 1 
       14 19211 1 1 13 LEU HD23 H   1.013 -17.355  10.632 1.00 . A A . 356 LEU HD23 1 1 
       14 19212 1 1 13 LEU HG   H   3.731 -17.037  10.209 1.00 . A A . 356 LEU HG   1 1 
       14 19213 1 1 13 LEU N    N   4.702 -15.837   6.547 1.00 . A A . 356 LEU N    1 1 
       14 19214 1 1 13 LEU O    O   4.549 -18.787   8.312 1.00 . A A . 356 LEU O    1 1 
       14 19215 1 1 14 ARG C    C   3.950 -20.431   5.986 1.00 . A A . 357 ARG C    1 1 
       14 19216 1 1 14 ARG CA   C   2.760 -19.591   6.389 1.00 . A A . 357 ARG CA   1 1 
       14 19217 1 1 14 ARG CB   C   1.722 -19.691   5.257 1.00 . A A . 357 ARG CB   1 1 
       14 19218 1 1 14 ARG CD   C   0.524 -21.279   3.675 1.00 . A A . 357 ARG CD   1 1 
       14 19219 1 1 14 ARG CG   C   1.196 -21.114   5.040 1.00 . A A . 357 ARG CG   1 1 
       14 19220 1 1 14 ARG CZ   C   1.256 -21.076   1.311 1.00 . A A . 357 ARG CZ   1 1 
       14 19221 1 1 14 ARG H    H   2.719 -17.514   6.097 1.00 . A A . 357 ARG H    1 1 
       14 19222 1 1 14 ARG HA   H   2.347 -19.983   7.306 1.00 . A A . 357 ARG HA   1 1 
       14 19223 1 1 14 ARG HB2  H   0.866 -19.023   5.496 1.00 . A A . 357 ARG HB2  1 1 
       14 19224 1 1 14 ARG HB3  H   2.180 -19.329   4.312 1.00 . A A . 357 ARG HB3  1 1 
       14 19225 1 1 14 ARG HD2  H   0.026 -22.270   3.593 1.00 . A A . 357 ARG HD2  1 1 
       14 19226 1 1 14 ARG HD3  H  -0.210 -20.467   3.492 1.00 . A A . 357 ARG HD3  1 1 
       14 19227 1 1 14 ARG HE   H   2.549 -21.226   2.898 1.00 . A A . 357 ARG HE   1 1 
       14 19228 1 1 14 ARG HG2  H   2.038 -21.835   5.120 1.00 . A A . 357 ARG HG2  1 1 
       14 19229 1 1 14 ARG HG3  H   0.461 -21.354   5.838 1.00 . A A . 357 ARG HG3  1 1 
       14 19230 1 1 14 ARG HH11 H  -0.775 -21.086   1.622 1.00 . A A . 357 ARG HH11 1 1 
       14 19231 1 1 14 ARG HH12 H  -0.293 -20.946  -0.035 1.00 . A A . 357 ARG HH12 1 1 
       14 19232 1 1 14 ARG HH21 H   3.206 -21.032   0.661 1.00 . A A . 357 ARG HH21 1 1 
       14 19233 1 1 14 ARG HH22 H   2.015 -20.915  -0.593 1.00 . A A . 357 ARG HH22 1 1 
       14 19234 1 1 14 ARG N    N   3.166 -18.222   6.637 1.00 . A A . 357 ARG N    1 1 
       14 19235 1 1 14 ARG NE   N   1.586 -21.195   2.629 1.00 . A A . 357 ARG NE   1 1 
       14 19236 1 1 14 ARG NH1  N  -0.054 -21.031   0.930 1.00 . A A . 357 ARG NH1  1 1 
       14 19237 1 1 14 ARG NH2  N   2.245 -21.001   0.375 1.00 . A A . 357 ARG NH2  1 1 
       14 19238 1 1 14 ARG O    O   4.163 -21.516   6.529 1.00 . A A . 357 ARG O    1 1 
       14 19239 1 1 15 ASN C    C   6.874 -20.942   5.675 1.00 . A A . 358 ASN C    1 1 
       14 19240 1 1 15 ASN CA   C   5.895 -20.706   4.553 1.00 . A A . 358 ASN CA   1 1 
       14 19241 1 1 15 ASN CB   C   6.651 -20.014   3.401 1.00 . A A . 358 ASN CB   1 1 
       14 19242 1 1 15 ASN CG   C   5.891 -20.089   2.081 1.00 . A A . 358 ASN CG   1 1 
       14 19243 1 1 15 ASN H    H   4.554 -19.087   4.543 1.00 . A A . 358 ASN H    1 1 
       14 19244 1 1 15 ASN HA   H   5.522 -21.662   4.219 1.00 . A A . 358 ASN HA   1 1 
       14 19245 1 1 15 ASN HB2  H   6.804 -18.944   3.657 1.00 . A A . 358 ASN HB2  1 1 
       14 19246 1 1 15 ASN HB3  H   7.645 -20.485   3.267 1.00 . A A . 358 ASN HB3  1 1 
       14 19247 1 1 15 ASN HD21 H   7.082 -18.645   1.250 1.00 . A A . 358 ASN HD21 1 1 
       14 19248 1 1 15 ASN HD22 H   5.851 -19.270   0.208 1.00 . A A . 358 ASN HD22 1 1 
       14 19249 1 1 15 ASN N    N   4.754 -19.942   5.017 1.00 . A A . 358 ASN N    1 1 
       14 19250 1 1 15 ASN ND2  N   6.312 -19.261   1.092 1.00 . A A . 358 ASN ND2  1 1 
       14 19251 1 1 15 ASN O    O   7.391 -22.049   5.822 1.00 . A A . 358 ASN O    1 1 
       14 19252 1 1 15 ASN OD1  O   4.960 -20.874   1.924 1.00 . A A . 358 ASN OD1  1 1 
       14 19253 1 1 16 SER C    C   7.524 -20.972   8.653 1.00 . A A . 359 SER C    1 1 
       14 19254 1 1 16 SER CA   C   8.106 -20.086   7.579 1.00 . A A . 359 SER CA   1 1 
       14 19255 1 1 16 SER CB   C   8.534 -18.751   8.224 1.00 . A A . 359 SER CB   1 1 
       14 19256 1 1 16 SER H    H   6.740 -19.008   6.407 1.00 . A A . 359 SER H    1 1 
       14 19257 1 1 16 SER HA   H   8.971 -20.579   7.163 1.00 . A A . 359 SER HA   1 1 
       14 19258 1 1 16 SER HB2  H   9.263 -18.940   9.042 1.00 . A A . 359 SER HB2  1 1 
       14 19259 1 1 16 SER HB3  H   9.014 -18.099   7.463 1.00 . A A . 359 SER HB3  1 1 
       14 19260 1 1 16 SER HG   H   6.967 -17.654   8.019 1.00 . A A . 359 SER HG   1 1 
       14 19261 1 1 16 SER N    N   7.153 -19.916   6.501 1.00 . A A . 359 SER N    1 1 
       14 19262 1 1 16 SER O    O   8.246 -21.730   9.296 1.00 . A A . 359 SER O    1 1 
       14 19263 1 1 16 SER OG   O   7.410 -18.071   8.766 1.00 . A A . 359 SER OG   1 1 
       14 19264 1 1 17 CYS C    C   5.710 -23.150   9.577 1.00 . A A . 360 CYS C    1 1 
       14 19265 1 1 17 CYS CA   C   5.553 -21.690   9.892 1.00 . A A . 360 CYS CA   1 1 
       14 19266 1 1 17 CYS CB   C   4.045 -21.384  10.015 1.00 . A A . 360 CYS CB   1 1 
       14 19267 1 1 17 CYS H    H   5.594 -20.322   8.322 1.00 . A A . 360 CYS H    1 1 
       14 19268 1 1 17 CYS HA   H   6.051 -21.482  10.829 1.00 . A A . 360 CYS HA   1 1 
       14 19269 1 1 17 CYS HB2  H   3.918 -20.288  10.168 1.00 . A A . 360 CYS HB2  1 1 
       14 19270 1 1 17 CYS HB3  H   3.546 -21.649   9.059 1.00 . A A . 360 CYS HB3  1 1 
       14 19271 1 1 17 CYS HG   H   3.748 -23.481  11.031 1.00 . A A . 360 CYS HG   1 1 
       14 19272 1 1 17 CYS N    N   6.195 -20.902   8.864 1.00 . A A . 360 CYS N    1 1 
       14 19273 1 1 17 CYS O    O   6.051 -23.937  10.450 1.00 . A A . 360 CYS O    1 1 
       14 19274 1 1 17 CYS SG   S   3.265 -22.296  11.384 1.00 . A A . 360 CYS SG   1 1 
       14 19275 1 1 18 LYS C    C   6.966 -25.441   8.134 1.00 . A A . 361 LYS C    1 1 
       14 19276 1 1 18 LYS CA   C   5.557 -24.944   7.941 1.00 . A A . 361 LYS CA   1 1 
       14 19277 1 1 18 LYS CB   C   5.164 -25.183   6.471 1.00 . A A . 361 LYS CB   1 1 
       14 19278 1 1 18 LYS CD   C   4.784 -26.885   4.617 1.00 . A A . 361 LYS CD   1 1 
       14 19279 1 1 18 LYS CE   C   4.919 -28.344   4.176 1.00 . A A . 361 LYS CE   1 1 
       14 19280 1 1 18 LYS CG   C   5.229 -26.660   6.065 1.00 . A A . 361 LYS CG   1 1 
       14 19281 1 1 18 LYS H    H   5.211 -22.924   7.572 1.00 . A A . 361 LYS H    1 1 
       14 19282 1 1 18 LYS HA   H   4.899 -25.498   8.592 1.00 . A A . 361 LYS HA   1 1 
       14 19283 1 1 18 LYS HB2  H   4.129 -24.809   6.310 1.00 . A A . 361 LYS HB2  1 1 
       14 19284 1 1 18 LYS HB3  H   5.843 -24.600   5.813 1.00 . A A . 361 LYS HB3  1 1 
       14 19285 1 1 18 LYS HD2  H   3.724 -26.572   4.509 1.00 . A A . 361 LYS HD2  1 1 
       14 19286 1 1 18 LYS HD3  H   5.399 -26.246   3.946 1.00 . A A . 361 LYS HD3  1 1 
       14 19287 1 1 18 LYS HE2  H   4.616 -28.460   3.114 1.00 . A A . 361 LYS HE2  1 1 
       14 19288 1 1 18 LYS HE3  H   5.966 -28.695   4.302 1.00 . A A . 361 LYS HE3  1 1 
       14 19289 1 1 18 LYS HG2  H   6.271 -27.027   6.184 1.00 . A A . 361 LYS HG2  1 1 
       14 19290 1 1 18 LYS HG3  H   4.576 -27.250   6.743 1.00 . A A . 361 LYS HG3  1 1 
       14 19291 1 1 18 LYS HZ1  H   4.612 -29.973   5.417 1.00 . A A . 361 LYS HZ1  1 1 
       14 19292 1 1 18 LYS HZ2  H   3.302 -29.629   4.391 1.00 . A A . 361 LYS HZ2  1 1 
       14 19293 1 1 18 LYS HZ3  H   3.603 -28.648   5.745 1.00 . A A . 361 LYS HZ3  1 1 
       14 19294 1 1 18 LYS N    N   5.463 -23.549   8.312 1.00 . A A . 361 LYS N    1 1 
       14 19295 1 1 18 LYS NZ   N   4.045 -29.213   4.994 1.00 . A A . 361 LYS NZ   1 1 
       14 19296 1 1 18 LYS O    O   7.175 -26.546   8.638 1.00 . A A . 361 LYS O    1 1 
       14 19297 1 1 19 THR C    C   9.765 -25.139   9.308 1.00 . A A . 362 THR C    1 1 
       14 19298 1 1 19 THR CA   C   9.351 -25.066   7.864 1.00 . A A . 362 THR CA   1 1 
       14 19299 1 1 19 THR CB   C  10.332 -24.171   7.144 1.00 . A A . 362 THR CB   1 1 
       14 19300 1 1 19 THR CG2  C  10.034 -24.221   5.637 1.00 . A A . 362 THR CG2  1 1 
       14 19301 1 1 19 THR H    H   7.818 -23.720   7.363 1.00 . A A . 362 THR H    1 1 
       14 19302 1 1 19 THR HA   H   9.402 -26.061   7.449 1.00 . A A . 362 THR HA   1 1 
       14 19303 1 1 19 THR HB   H  11.369 -24.534   7.308 1.00 . A A . 362 THR HB   1 1 
       14 19304 1 1 19 THR HG1  H   9.633 -22.847   8.366 1.00 . A A . 362 THR HG1  1 1 
       14 19305 1 1 19 THR HG21 H   9.216 -23.517   5.380 1.00 . A A . 362 THR HG21 1 1 
       14 19306 1 1 19 THR HG22 H   9.726 -25.246   5.338 1.00 . A A . 362 THR HG22 1 1 
       14 19307 1 1 19 THR HG23 H  10.938 -23.940   5.057 1.00 . A A . 362 THR HG23 1 1 
       14 19308 1 1 19 THR N    N   7.974 -24.631   7.746 1.00 . A A . 362 THR N    1 1 
       14 19309 1 1 19 THR O    O  10.740 -25.808   9.632 1.00 . A A . 362 THR O    1 1 
       14 19310 1 1 19 THR OG1  O  10.239 -22.830   7.616 1.00 . A A . 362 THR OG1  1 1 
       14 19311 1 1 20 TRP C    C   8.348 -25.146  12.411 1.00 . A A . 363 TRP C    1 1 
       14 19312 1 1 20 TRP CA   C   9.439 -24.491  11.611 1.00 . A A . 363 TRP CA   1 1 
       14 19313 1 1 20 TRP CB   C   9.698 -23.096  12.215 1.00 . A A . 363 TRP CB   1 1 
       14 19314 1 1 20 TRP CD1  C  10.690 -21.105  10.884 1.00 . A A . 363 TRP CD1  1 1 
       14 19315 1 1 20 TRP CD2  C  12.153 -22.752  11.315 1.00 . A A . 363 TRP CD2  1 1 
       14 19316 1 1 20 TRP CE2  C  12.803 -21.745  10.602 1.00 . A A . 363 TRP CE2  1 1 
       14 19317 1 1 20 TRP CE3  C  12.836 -23.875  11.697 1.00 . A A . 363 TRP CE3  1 1 
       14 19318 1 1 20 TRP CG   C  10.785 -22.321  11.500 1.00 . A A . 363 TRP CG   1 1 
       14 19319 1 1 20 TRP CH2  C  14.805 -22.977  10.653 1.00 . A A . 363 TRP CH2  1 1 
       14 19320 1 1 20 TRP CZ2  C  14.121 -21.844  10.267 1.00 . A A . 363 TRP CZ2  1 1 
       14 19321 1 1 20 TRP CZ3  C  14.169 -23.980  11.359 1.00 . A A . 363 TRP CZ3  1 1 
       14 19322 1 1 20 TRP H    H   8.258 -23.890   9.985 1.00 . A A . 363 TRP H    1 1 
       14 19323 1 1 20 TRP HA   H  10.329 -25.094  11.690 1.00 . A A . 363 TRP HA   1 1 
       14 19324 1 1 20 TRP HB2  H   8.759 -22.502  12.174 1.00 . A A . 363 TRP HB2  1 1 
       14 19325 1 1 20 TRP HB3  H   9.989 -23.206  13.281 1.00 . A A . 363 TRP HB3  1 1 
       14 19326 1 1 20 TRP HD1  H   9.791 -20.508  10.837 1.00 . A A . 363 TRP HD1  1 1 
       14 19327 1 1 20 TRP HE1  H  12.084 -19.921   9.869 1.00 . A A . 363 TRP HE1  1 1 
       14 19328 1 1 20 TRP HE3  H  12.359 -24.671  12.248 1.00 . A A . 363 TRP HE3  1 1 
       14 19329 1 1 20 TRP HH2  H  15.850 -23.082  10.400 1.00 . A A . 363 TRP HH2  1 1 
       14 19330 1 1 20 TRP HZ2  H  14.630 -21.068   9.716 1.00 . A A . 363 TRP HZ2  1 1 
       14 19331 1 1 20 TRP HZ3  H  14.725 -24.859  11.651 1.00 . A A . 363 TRP HZ3  1 1 
       14 19332 1 1 20 TRP N    N   9.053 -24.447  10.219 1.00 . A A . 363 TRP N    1 1 
       14 19333 1 1 20 TRP NE1  N  11.897 -20.747  10.350 1.00 . A A . 363 TRP NE1  1 1 
       14 19334 1 1 20 TRP O    O   8.251 -24.923  13.615 1.00 . A A . 363 TRP O    1 1 
       14 19335 1 1 21 ASN C    C   6.928 -27.894  13.129 1.00 . A A . 364 ASN C    1 1 
       14 19336 1 1 21 ASN CA   C   6.426 -26.603  12.528 1.00 . A A . 364 ASN CA   1 1 
       14 19337 1 1 21 ASN CB   C   5.175 -26.897  11.665 1.00 . A A . 364 ASN CB   1 1 
       14 19338 1 1 21 ASN CG   C   3.953 -26.136  12.152 1.00 . A A . 364 ASN CG   1 1 
       14 19339 1 1 21 ASN H    H   7.543 -26.180  10.797 1.00 . A A . 364 ASN H    1 1 
       14 19340 1 1 21 ASN HA   H   6.166 -25.931  13.333 1.00 . A A . 364 ASN HA   1 1 
       14 19341 1 1 21 ASN HB2  H   5.377 -26.593  10.616 1.00 . A A . 364 ASN HB2  1 1 
       14 19342 1 1 21 ASN HB3  H   4.940 -27.982  11.674 1.00 . A A . 364 ASN HB3  1 1 
       14 19343 1 1 21 ASN HD21 H   3.869 -27.246  13.872 1.00 . A A . 364 ASN HD21 1 1 
       14 19344 1 1 21 ASN HD22 H   2.641 -26.034  13.718 1.00 . A A . 364 ASN HD22 1 1 
       14 19345 1 1 21 ASN N    N   7.490 -25.981  11.775 1.00 . A A . 364 ASN N    1 1 
       14 19346 1 1 21 ASN ND2  N   3.443 -26.505  13.353 1.00 . A A . 364 ASN ND2  1 1 
       14 19347 1 1 21 ASN O    O   7.358 -27.916  14.280 1.00 . A A . 364 ASN O    1 1 
       14 19348 1 1 21 ASN OD1  O   3.457 -25.244  11.478 1.00 . A A . 364 ASN OD1  1 1 
       14 19349 1 1 22 HIS C    C   7.875 -31.152  11.814 1.00 . A A . 365 HIS C    1 1 
       14 19350 1 1 22 HIS CA   C   7.343 -30.273  12.916 1.00 . A A . 365 HIS CA   1 1 
       14 19351 1 1 22 HIS CB   C   6.229 -31.069  13.623 1.00 . A A . 365 HIS CB   1 1 
       14 19352 1 1 22 HIS CD2  C   5.803 -29.972  15.932 1.00 . A A . 365 HIS CD2  1 1 
       14 19353 1 1 22 HIS CE1  C   3.841 -29.129  15.430 1.00 . A A . 365 HIS CE1  1 1 
       14 19354 1 1 22 HIS CG   C   5.471 -30.275  14.647 1.00 . A A . 365 HIS CG   1 1 
       14 19355 1 1 22 HIS H    H   6.510 -29.022  11.447 1.00 . A A . 365 HIS H    1 1 
       14 19356 1 1 22 HIS HA   H   8.143 -30.061  13.609 1.00 . A A . 365 HIS HA   1 1 
       14 19357 1 1 22 HIS HB2  H   5.495 -31.433  12.871 1.00 . A A . 365 HIS HB2  1 1 
       14 19358 1 1 22 HIS HB3  H   6.670 -31.950  14.139 1.00 . A A . 365 HIS HB3  1 1 
       14 19359 1 1 22 HIS HD2  H   6.689 -30.223  16.501 1.00 . A A . 365 HIS HD2  1 1 
       14 19360 1 1 22 HIS HE1  H   2.899 -28.595  15.550 1.00 . A A . 365 HIS HE1  1 1 
       14 19361 1 1 22 HIS HE2  H   4.686 -28.859  17.351 1.00 . A A . 365 HIS HE2  1 1 
       14 19362 1 1 22 HIS N    N   6.881 -29.014  12.368 1.00 . A A . 365 HIS N    1 1 
       14 19363 1 1 22 HIS ND1  N   4.230 -29.741  14.328 1.00 . A A . 365 HIS ND1  1 1 
       14 19364 1 1 22 HIS NE2  N   4.752 -29.236  16.427 1.00 . A A . 365 HIS NE2  1 1 
       14 19365 1 1 22 HIS O    O   8.430 -32.212  12.092 1.00 . A A . 365 HIS O    1 1 
       14 19366 1 1 23 PHE C    C   7.541 -32.919   9.524 1.00 . A A . 366 PHE C    1 1 
       14 19367 1 1 23 PHE CA   C   8.163 -31.545   9.411 1.00 . A A . 366 PHE CA   1 1 
       14 19368 1 1 23 PHE CB   C   9.693 -31.742   9.332 1.00 . A A . 366 PHE CB   1 1 
       14 19369 1 1 23 PHE CD1  C  11.001 -29.759  10.096 1.00 . A A . 366 PHE CD1  1 1 
       14 19370 1 1 23 PHE CD2  C  10.665 -30.069   7.764 1.00 . A A . 366 PHE CD2  1 1 
       14 19371 1 1 23 PHE CE1  C  11.726 -28.621   9.838 1.00 . A A . 366 PHE CE1  1 1 
       14 19372 1 1 23 PHE CE2  C  11.387 -28.929   7.507 1.00 . A A . 366 PHE CE2  1 1 
       14 19373 1 1 23 PHE CG   C  10.465 -30.494   9.060 1.00 . A A . 366 PHE CG   1 1 
       14 19374 1 1 23 PHE CZ   C  11.918 -28.206   8.544 1.00 . A A . 366 PHE CZ   1 1 
       14 19375 1 1 23 PHE H    H   7.427 -29.804  10.317 1.00 . A A . 366 PHE H    1 1 
       14 19376 1 1 23 PHE HA   H   7.803 -31.074   8.508 1.00 . A A . 366 PHE HA   1 1 
       14 19377 1 1 23 PHE HB2  H  10.069 -32.153  10.292 1.00 . A A . 366 PHE HB2  1 1 
       14 19378 1 1 23 PHE HB3  H   9.937 -32.463   8.521 1.00 . A A . 366 PHE HB3  1 1 
       14 19379 1 1 23 PHE HD1  H  10.853 -30.082  11.116 1.00 . A A . 366 PHE HD1  1 1 
       14 19380 1 1 23 PHE HD2  H  10.249 -30.636   6.944 1.00 . A A . 366 PHE HD2  1 1 
       14 19381 1 1 23 PHE HE1  H  12.143 -28.049  10.654 1.00 . A A . 366 PHE HE1  1 1 
       14 19382 1 1 23 PHE HE2  H  11.537 -28.603   6.489 1.00 . A A . 366 PHE HE2  1 1 
       14 19383 1 1 23 PHE HZ   H  12.487 -27.310   8.342 1.00 . A A . 366 PHE HZ   1 1 
       14 19384 1 1 23 PHE N    N   7.729 -30.724  10.531 1.00 . A A . 366 PHE N    1 1 
       14 19385 1 1 23 PHE O    O   8.132 -33.905   9.086 1.00 . A A . 366 PHE O    1 1 
       14 19386 1 1 24 SER C    C   4.709 -34.493   9.147 1.00 . A A . 367 SER C    1 1 
       14 19387 1 1 24 SER CA   C   5.696 -34.317  10.263 1.00 . A A . 367 SER CA   1 1 
       14 19388 1 1 24 SER CB   C   4.941 -34.451  11.604 1.00 . A A . 367 SER CB   1 1 
       14 19389 1 1 24 SER H    H   5.808 -32.253  10.465 1.00 . A A . 367 SER H    1 1 
       14 19390 1 1 24 SER HA   H   6.460 -35.075  10.184 1.00 . A A . 367 SER HA   1 1 
       14 19391 1 1 24 SER HB2  H   5.644 -34.286  12.450 1.00 . A A . 367 SER HB2  1 1 
       14 19392 1 1 24 SER HB3  H   4.130 -33.693  11.661 1.00 . A A . 367 SER HB3  1 1 
       14 19393 1 1 24 SER HG   H   4.631 -36.073  12.601 1.00 . A A . 367 SER HG   1 1 
       14 19394 1 1 24 SER N    N   6.323 -33.025  10.105 1.00 . A A . 367 SER N    1 1 
       14 19395 1 1 24 SER O    O   4.261 -33.526   8.532 1.00 . A A . 367 SER O    1 1 
       14 19396 1 1 24 SER OG   O   4.365 -35.749  11.736 1.00 . A A . 367 SER OG   1 1 
       14 19397 1 1 25 ASP C    C   2.012 -35.755   8.329 1.00 . A A . 368 ASP C    1 1 
       14 19398 1 1 25 ASP CA   C   3.398 -36.052   7.818 1.00 . A A . 368 ASP CA   1 1 
       14 19399 1 1 25 ASP CB   C   3.431 -37.524   7.360 1.00 . A A . 368 ASP CB   1 1 
       14 19400 1 1 25 ASP CG   C   4.703 -37.866   6.596 1.00 . A A . 368 ASP CG   1 1 
       14 19401 1 1 25 ASP H    H   4.700 -36.545   9.374 1.00 . A A . 368 ASP H    1 1 
       14 19402 1 1 25 ASP HA   H   3.614 -35.395   6.988 1.00 . A A . 368 ASP HA   1 1 
       14 19403 1 1 25 ASP HB2  H   3.360 -38.190   8.246 1.00 . A A . 368 ASP HB2  1 1 
       14 19404 1 1 25 ASP HB3  H   2.560 -37.728   6.701 1.00 . A A . 368 ASP HB3  1 1 
       14 19405 1 1 25 ASP N    N   4.341 -35.765   8.869 1.00 . A A . 368 ASP N    1 1 
       14 19406 1 1 25 ASP O    O   1.054 -35.732   7.558 1.00 . A A . 368 ASP O    1 1 
       14 19407 1 1 25 ASP OD1  O   5.408 -36.919   6.161 1.00 . A A . 368 ASP OD1  1 1 
       14 19408 1 1 25 ASP OD2  O   4.986 -39.082   6.443 1.00 . A A . 368 ASP OD2  1 1 
       14 19409 1 1 26 ASN C    C   0.372 -33.744  10.051 1.00 . A A . 369 ASN C    1 1 
       14 19410 1 1 26 ASN CA   C   0.571 -35.221  10.205 1.00 . A A . 369 ASN CA   1 1 
       14 19411 1 1 26 ASN CB   C   0.455 -35.573  11.701 1.00 . A A . 369 ASN CB   1 1 
       14 19412 1 1 26 ASN CG   C   0.458 -37.077  11.933 1.00 . A A . 369 ASN CG   1 1 
       14 19413 1 1 26 ASN H    H   2.639 -35.514  10.292 1.00 . A A . 369 ASN H    1 1 
       14 19414 1 1 26 ASN HA   H  -0.173 -35.749   9.627 1.00 . A A . 369 ASN HA   1 1 
       14 19415 1 1 26 ASN HB2  H   1.308 -35.123  12.253 1.00 . A A . 369 ASN HB2  1 1 
       14 19416 1 1 26 ASN HB3  H  -0.488 -35.151  12.110 1.00 . A A . 369 ASN HB3  1 1 
       14 19417 1 1 26 ASN HD21 H   1.065 -36.837  13.873 1.00 . A A . 369 ASN HD21 1 1 
       14 19418 1 1 26 ASN HD22 H   0.837 -38.479  13.373 1.00 . A A . 369 ASN HD22 1 1 
       14 19419 1 1 26 ASN N    N   1.871 -35.516   9.655 1.00 . A A . 369 ASN N    1 1 
       14 19420 1 1 26 ASN ND2  N   0.818 -37.501  13.169 1.00 . A A . 369 ASN ND2  1 1 
       14 19421 1 1 26 ASN O    O   0.727 -32.957  10.926 1.00 . A A . 369 ASN O    1 1 
       14 19422 1 1 26 ASN OD1  O   0.150 -37.857  11.039 1.00 . A A . 369 ASN OD1  1 1 
       14 19423 1 1 27 GLU C    C  -1.766 -31.513   9.219 1.00 . A A . 370 GLU C    1 1 
       14 19424 1 1 27 GLU CA   C  -0.450 -31.947   8.640 1.00 . A A . 370 GLU CA   1 1 
       14 19425 1 1 27 GLU CB   C  -0.467 -31.634   7.132 1.00 . A A . 370 GLU CB   1 1 
       14 19426 1 1 27 GLU CD   C   0.767 -31.624   4.970 1.00 . A A . 370 GLU CD   1 1 
       14 19427 1 1 27 GLU CG   C   0.859 -31.996   6.444 1.00 . A A . 370 GLU CG   1 1 
       14 19428 1 1 27 GLU H    H  -0.543 -33.990   8.218 1.00 . A A . 370 GLU H    1 1 
       14 19429 1 1 27 GLU HA   H   0.341 -31.391   9.120 1.00 . A A . 370 GLU HA   1 1 
       14 19430 1 1 27 GLU HB2  H  -1.297 -32.202   6.653 1.00 . A A . 370 GLU HB2  1 1 
       14 19431 1 1 27 GLU HB3  H  -0.663 -30.549   6.988 1.00 . A A . 370 GLU HB3  1 1 
       14 19432 1 1 27 GLU HG2  H   1.697 -31.440   6.916 1.00 . A A . 370 GLU HG2  1 1 
       14 19433 1 1 27 GLU HG3  H   1.051 -33.085   6.532 1.00 . A A . 370 GLU HG3  1 1 
       14 19434 1 1 27 GLU N    N  -0.235 -33.344   8.915 1.00 . A A . 370 GLU N    1 1 
       14 19435 1 1 27 GLU O    O  -2.094 -30.340   9.169 1.00 . A A . 370 GLU O    1 1 
       14 19436 1 1 27 GLU OE1  O  -0.239 -32.015   4.321 1.00 . A A . 370 GLU OE1  1 1 
       14 19437 1 1 27 GLU OE2  O   1.705 -30.945   4.473 1.00 . A A . 370 GLU OE2  1 1 
       14 19438 1 1 28 ALA C    C  -3.702 -31.065  11.426 1.00 . A A . 371 ALA C    1 1 
       14 19439 1 1 28 ALA CA   C  -3.853 -32.106  10.344 1.00 . A A . 371 ALA CA   1 1 
       14 19440 1 1 28 ALA CB   C  -4.576 -33.318  10.958 1.00 . A A . 371 ALA CB   1 1 
       14 19441 1 1 28 ALA H    H  -2.330 -33.421   9.782 1.00 . A A . 371 ALA H    1 1 
       14 19442 1 1 28 ALA HA   H  -4.450 -31.692   9.546 1.00 . A A . 371 ALA HA   1 1 
       14 19443 1 1 28 ALA HB1  H  -5.554 -33.011  11.386 1.00 . A A . 371 ALA HB1  1 1 
       14 19444 1 1 28 ALA HB2  H  -3.959 -33.767  11.766 1.00 . A A . 371 ALA HB2  1 1 
       14 19445 1 1 28 ALA HB3  H  -4.758 -34.092  10.181 1.00 . A A . 371 ALA HB3  1 1 
       14 19446 1 1 28 ALA N    N  -2.557 -32.452   9.785 1.00 . A A . 371 ALA N    1 1 
       14 19447 1 1 28 ALA O    O  -4.551 -30.179  11.567 1.00 . A A . 371 ALA O    1 1 
       14 19448 1 1 29 GLU C    C  -2.286 -28.814  12.664 1.00 . A A . 372 GLU C    1 1 
       14 19449 1 1 29 GLU CA   C  -2.426 -30.183  13.285 1.00 . A A . 372 GLU CA   1 1 
       14 19450 1 1 29 GLU CB   C  -1.163 -30.467  14.125 1.00 . A A . 372 GLU CB   1 1 
       14 19451 1 1 29 GLU CD   C   0.272 -29.865  16.073 1.00 . A A . 372 GLU CD   1 1 
       14 19452 1 1 29 GLU CG   C  -0.970 -29.469  15.281 1.00 . A A . 372 GLU CG   1 1 
       14 19453 1 1 29 GLU H    H  -1.885 -31.798  12.042 1.00 . A A . 372 GLU H    1 1 
       14 19454 1 1 29 GLU HA   H  -3.309 -30.202  13.908 1.00 . A A . 372 GLU HA   1 1 
       14 19455 1 1 29 GLU HB2  H  -1.237 -31.497  14.542 1.00 . A A . 372 GLU HB2  1 1 
       14 19456 1 1 29 GLU HB3  H  -0.271 -30.431  13.463 1.00 . A A . 372 GLU HB3  1 1 
       14 19457 1 1 29 GLU HG2  H  -0.840 -28.440  14.880 1.00 . A A . 372 GLU HG2  1 1 
       14 19458 1 1 29 GLU HG3  H  -1.851 -29.486  15.955 1.00 . A A . 372 GLU HG3  1 1 
       14 19459 1 1 29 GLU N    N  -2.613 -31.142  12.218 1.00 . A A . 372 GLU N    1 1 
       14 19460 1 1 29 GLU O    O  -2.968 -27.857  13.052 1.00 . A A . 372 GLU O    1 1 
       14 19461 1 1 29 GLU OE1  O   0.920 -30.879  15.701 1.00 . A A . 372 GLU OE1  1 1 
       14 19462 1 1 29 GLU OE2  O   0.588 -29.156  17.064 1.00 . A A . 372 GLU OE2  1 1 
       14 19463 1 1 30 ARG C    C  -2.395 -27.035  10.212 1.00 . A A . 373 ARG C    1 1 
       14 19464 1 1 30 ARG CA   C  -1.175 -27.445  10.988 1.00 . A A . 373 ARG CA   1 1 
       14 19465 1 1 30 ARG CB   C   0.006 -27.497  10.001 1.00 . A A . 373 ARG CB   1 1 
       14 19466 1 1 30 ARG CD   C   1.952 -28.956  10.766 1.00 . A A . 373 ARG CD   1 1 
       14 19467 1 1 30 ARG CG   C   1.358 -27.544  10.714 1.00 . A A . 373 ARG CG   1 1 
       14 19468 1 1 30 ARG CZ   C   3.279 -30.404   9.254 1.00 . A A . 373 ARG CZ   1 1 
       14 19469 1 1 30 ARG H    H  -0.705 -29.400  11.473 1.00 . A A . 373 ARG H    1 1 
       14 19470 1 1 30 ARG HA   H  -0.982 -26.701  11.743 1.00 . A A . 373 ARG HA   1 1 
       14 19471 1 1 30 ARG HB2  H  -0.099 -28.397   9.355 1.00 . A A . 373 ARG HB2  1 1 
       14 19472 1 1 30 ARG HB3  H  -0.023 -26.599   9.348 1.00 . A A . 373 ARG HB3  1 1 
       14 19473 1 1 30 ARG HD2  H   2.619 -29.071  11.649 1.00 . A A . 373 ARG HD2  1 1 
       14 19474 1 1 30 ARG HD3  H   1.150 -29.723  10.794 1.00 . A A . 373 ARG HD3  1 1 
       14 19475 1 1 30 ARG HE   H   2.932 -28.408   8.907 1.00 . A A . 373 ARG HE   1 1 
       14 19476 1 1 30 ARG HG2  H   2.067 -26.871  10.187 1.00 . A A . 373 ARG HG2  1 1 
       14 19477 1 1 30 ARG HG3  H   1.234 -27.165  11.751 1.00 . A A . 373 ARG HG3  1 1 
       14 19478 1 1 30 ARG HH11 H   2.488 -31.314  10.917 1.00 . A A . 373 ARG HH11 1 1 
       14 19479 1 1 30 ARG HH12 H   3.413 -32.355   9.883 1.00 . A A . 373 ARG HH12 1 1 
       14 19480 1 1 30 ARG HH21 H   4.206 -29.827   7.515 1.00 . A A . 373 ARG HH21 1 1 
       14 19481 1 1 30 ARG HH22 H   4.406 -31.499   7.929 1.00 . A A . 373 ARG HH22 1 1 
       14 19482 1 1 30 ARG N    N  -1.383 -28.700  11.668 1.00 . A A . 373 ARG N    1 1 
       14 19483 1 1 30 ARG NE   N   2.762 -29.172   9.531 1.00 . A A . 373 ARG NE   1 1 
       14 19484 1 1 30 ARG NH1  N   3.041 -31.449  10.094 1.00 . A A . 373 ARG NH1  1 1 
       14 19485 1 1 30 ARG NH2  N   4.031 -30.592   8.133 1.00 . A A . 373 ARG NH2  1 1 
       14 19486 1 1 30 ARG O    O  -2.559 -25.862   9.937 1.00 . A A . 373 ARG O    1 1 
       14 19487 1 1 31 VAL C    C  -5.305 -26.672   9.867 1.00 . A A . 374 VAL C    1 1 
       14 19488 1 1 31 VAL CA   C  -4.443 -27.592   9.044 1.00 . A A . 374 VAL CA   1 1 
       14 19489 1 1 31 VAL CB   C  -5.280 -28.765   8.591 1.00 . A A . 374 VAL CB   1 1 
       14 19490 1 1 31 VAL CG1  C  -6.608 -28.237   8.007 1.00 . A A . 374 VAL CG1  1 1 
       14 19491 1 1 31 VAL CG2  C  -4.474 -29.557   7.546 1.00 . A A . 374 VAL CG2  1 1 
       14 19492 1 1 31 VAL H    H  -3.198 -28.933  10.075 1.00 . A A . 374 VAL H    1 1 
       14 19493 1 1 31 VAL HA   H  -4.084 -27.043   8.186 1.00 . A A . 374 VAL HA   1 1 
       14 19494 1 1 31 VAL HB   H  -5.503 -29.432   9.451 1.00 . A A . 374 VAL HB   1 1 
       14 19495 1 1 31 VAL HG11 H  -7.332 -28.027   8.823 1.00 . A A . 374 VAL HG11 1 1 
       14 19496 1 1 31 VAL HG12 H  -7.053 -28.989   7.323 1.00 . A A . 374 VAL HG12 1 1 
       14 19497 1 1 31 VAL HG13 H  -6.434 -27.299   7.436 1.00 . A A . 374 VAL HG13 1 1 
       14 19498 1 1 31 VAL HG21 H  -3.438 -29.163   7.475 1.00 . A A . 374 VAL HG21 1 1 
       14 19499 1 1 31 VAL HG22 H  -4.952 -29.472   6.546 1.00 . A A . 374 VAL HG22 1 1 
       14 19500 1 1 31 VAL HG23 H  -4.427 -30.630   7.824 1.00 . A A . 374 VAL HG23 1 1 
       14 19501 1 1 31 VAL N    N  -3.279 -27.973   9.821 1.00 . A A . 374 VAL N    1 1 
       14 19502 1 1 31 VAL O    O  -5.766 -25.643   9.374 1.00 . A A . 374 VAL O    1 1 
       14 19503 1 1 32 LYS C    C  -5.706 -24.836  12.174 1.00 . A A . 375 LYS C    1 1 
       14 19504 1 1 32 LYS CA   C  -6.378 -26.174  11.989 1.00 . A A . 375 LYS CA   1 1 
       14 19505 1 1 32 LYS CB   C  -6.625 -26.774  13.384 1.00 . A A . 375 LYS CB   1 1 
       14 19506 1 1 32 LYS CD   C  -7.718 -28.656  14.714 1.00 . A A . 375 LYS CD   1 1 
       14 19507 1 1 32 LYS CE   C  -8.530 -27.801  15.690 1.00 . A A . 375 LYS CE   1 1 
       14 19508 1 1 32 LYS CG   C  -7.547 -27.996  13.341 1.00 . A A . 375 LYS CG   1 1 
       14 19509 1 1 32 LYS H    H  -5.212 -27.866  11.566 1.00 . A A . 375 LYS H    1 1 
       14 19510 1 1 32 LYS HA   H  -7.317 -26.026  11.477 1.00 . A A . 375 LYS HA   1 1 
       14 19511 1 1 32 LYS HB2  H  -5.650 -27.069  13.831 1.00 . A A . 375 LYS HB2  1 1 
       14 19512 1 1 32 LYS HB3  H  -7.084 -26.002  14.038 1.00 . A A . 375 LYS HB3  1 1 
       14 19513 1 1 32 LYS HD2  H  -8.226 -29.636  14.584 1.00 . A A . 375 LYS HD2  1 1 
       14 19514 1 1 32 LYS HD3  H  -6.713 -28.848  15.149 1.00 . A A . 375 LYS HD3  1 1 
       14 19515 1 1 32 LYS HE2  H  -8.548 -28.270  16.697 1.00 . A A . 375 LYS HE2  1 1 
       14 19516 1 1 32 LYS HE3  H  -8.099 -26.779  15.768 1.00 . A A . 375 LYS HE3  1 1 
       14 19517 1 1 32 LYS HG2  H  -8.543 -27.685  12.962 1.00 . A A . 375 LYS HG2  1 1 
       14 19518 1 1 32 LYS HG3  H  -7.128 -28.741  12.630 1.00 . A A . 375 LYS HG3  1 1 
       14 19519 1 1 32 LYS HZ1  H -10.124 -26.681  14.983 1.00 . A A . 375 LYS HZ1  1 1 
       14 19520 1 1 32 LYS HZ2  H -10.575 -27.982  15.980 1.00 . A A . 375 LYS HZ2  1 1 
       14 19521 1 1 32 LYS HZ3  H -10.068 -28.269  14.384 1.00 . A A . 375 LYS HZ3  1 1 
       14 19522 1 1 32 LYS N    N  -5.550 -27.018  11.152 1.00 . A A . 375 LYS N    1 1 
       14 19523 1 1 32 LYS NZ   N  -9.928 -27.674  15.226 1.00 . A A . 375 LYS NZ   1 1 
       14 19524 1 1 32 LYS O    O  -6.359 -23.793  12.145 1.00 . A A . 375 LYS O    1 1 
       14 19525 1 1 33 MET C    C  -3.746 -22.764  11.316 1.00 . A A . 376 MET C    1 1 
       14 19526 1 1 33 MET CA   C  -3.653 -23.597  12.571 1.00 . A A . 376 MET CA   1 1 
       14 19527 1 1 33 MET CB   C  -2.165 -23.788  12.911 1.00 . A A . 376 MET CB   1 1 
       14 19528 1 1 33 MET CE   C   0.420 -23.089  14.602 1.00 . A A . 376 MET CE   1 1 
       14 19529 1 1 33 MET CG   C  -1.948 -24.336  14.325 1.00 . A A . 376 MET CG   1 1 
       14 19530 1 1 33 MET H    H  -3.862 -25.707  12.427 1.00 . A A . 376 MET H    1 1 
       14 19531 1 1 33 MET HA   H  -4.146 -23.065  13.372 1.00 . A A . 376 MET HA   1 1 
       14 19532 1 1 33 MET HB2  H  -1.713 -24.488  12.174 1.00 . A A . 376 MET HB2  1 1 
       14 19533 1 1 33 MET HB3  H  -1.644 -22.811  12.820 1.00 . A A . 376 MET HB3  1 1 
       14 19534 1 1 33 MET HE1  H   0.794 -22.831  13.588 1.00 . A A . 376 MET HE1  1 1 
       14 19535 1 1 33 MET HE2  H   1.260 -22.961  15.319 1.00 . A A . 376 MET HE2  1 1 
       14 19536 1 1 33 MET HE3  H  -0.374 -22.361  14.871 1.00 . A A . 376 MET HE3  1 1 
       14 19537 1 1 33 MET HG2  H  -2.280 -23.564  15.060 1.00 . A A . 376 MET HG2  1 1 
       14 19538 1 1 33 MET HG3  H  -2.595 -25.225  14.465 1.00 . A A . 376 MET HG3  1 1 
       14 19539 1 1 33 MET N    N  -4.371 -24.846  12.380 1.00 . A A . 376 MET N    1 1 
       14 19540 1 1 33 MET O    O  -3.971 -21.560  11.381 1.00 . A A . 376 MET O    1 1 
       14 19541 1 1 33 MET SD   S  -0.215 -24.791  14.645 1.00 . A A . 376 MET SD   1 1 
       14 19542 1 1 34 MET C    C  -5.016 -22.128   8.684 1.00 . A A . 377 MET C    1 1 
       14 19543 1 1 34 MET CA   C  -3.641 -22.699   8.879 1.00 . A A . 377 MET CA   1 1 
       14 19544 1 1 34 MET CB   C  -3.318 -23.589   7.664 1.00 . A A . 377 MET CB   1 1 
       14 19545 1 1 34 MET CE   C  -1.792 -24.090   4.909 1.00 . A A . 377 MET CE   1 1 
       14 19546 1 1 34 MET CG   C  -1.836 -23.973   7.591 1.00 . A A . 377 MET CG   1 1 
       14 19547 1 1 34 MET H    H  -3.329 -24.365  10.106 1.00 . A A . 377 MET H    1 1 
       14 19548 1 1 34 MET HA   H  -2.936 -21.883   8.930 1.00 . A A . 377 MET HA   1 1 
       14 19549 1 1 34 MET HB2  H  -3.931 -24.517   7.721 1.00 . A A . 377 MET HB2  1 1 
       14 19550 1 1 34 MET HB3  H  -3.596 -23.051   6.732 1.00 . A A . 377 MET HB3  1 1 
       14 19551 1 1 34 MET HE1  H  -1.227 -24.415   4.009 1.00 . A A . 377 MET HE1  1 1 
       14 19552 1 1 34 MET HE2  H  -1.477 -23.053   5.155 1.00 . A A . 377 MET HE2  1 1 
       14 19553 1 1 34 MET HE3  H  -2.871 -24.069   4.648 1.00 . A A . 377 MET HE3  1 1 
       14 19554 1 1 34 MET HG2  H  -1.244 -23.052   7.395 1.00 . A A . 377 MET HG2  1 1 
       14 19555 1 1 34 MET HG3  H  -1.521 -24.364   8.580 1.00 . A A . 377 MET HG3  1 1 
       14 19556 1 1 34 MET N    N  -3.575 -23.402  10.142 1.00 . A A . 377 MET N    1 1 
       14 19557 1 1 34 MET O    O  -5.158 -21.043   8.140 1.00 . A A . 377 MET O    1 1 
       14 19558 1 1 34 MET SD   S  -1.484 -25.210   6.305 1.00 . A A . 377 MET SD   1 1 
       14 19559 1 1 35 GLU C    C  -7.580 -21.094   9.722 1.00 . A A . 378 GLU C    1 1 
       14 19560 1 1 35 GLU CA   C  -7.420 -22.367   8.924 1.00 . A A . 378 GLU CA   1 1 
       14 19561 1 1 35 GLU CB   C  -8.485 -23.371   9.408 1.00 . A A . 378 GLU CB   1 1 
       14 19562 1 1 35 GLU CD   C -10.899 -23.943   9.659 1.00 . A A . 378 GLU CD   1 1 
       14 19563 1 1 35 GLU CG   C  -9.922 -22.871   9.190 1.00 . A A . 378 GLU CG   1 1 
       14 19564 1 1 35 GLU H    H  -5.971 -23.786   9.470 1.00 . A A . 378 GLU H    1 1 
       14 19565 1 1 35 GLU HA   H  -7.564 -22.146   7.877 1.00 . A A . 378 GLU HA   1 1 
       14 19566 1 1 35 GLU HB2  H  -8.346 -24.332   8.862 1.00 . A A . 378 GLU HB2  1 1 
       14 19567 1 1 35 GLU HB3  H  -8.331 -23.569  10.491 1.00 . A A . 378 GLU HB3  1 1 
       14 19568 1 1 35 GLU HG2  H -10.094 -21.938   9.770 1.00 . A A . 378 GLU HG2  1 1 
       14 19569 1 1 35 GLU HG3  H -10.098 -22.665   8.114 1.00 . A A . 378 GLU HG3  1 1 
       14 19570 1 1 35 GLU N    N  -6.070 -22.865   9.088 1.00 . A A . 378 GLU N    1 1 
       14 19571 1 1 35 GLU O    O  -8.147 -20.116   9.240 1.00 . A A . 378 GLU O    1 1 
       14 19572 1 1 35 GLU OE1  O -10.430 -25.014  10.130 1.00 . A A . 378 GLU OE1  1 1 
       14 19573 1 1 35 GLU OE2  O -12.130 -23.703   9.553 1.00 . A A . 378 GLU OE2  1 1 
       14 19574 1 1 36 GLU C    C  -6.343 -18.798  11.246 1.00 . A A . 379 GLU C    1 1 
       14 19575 1 1 36 GLU CA   C  -7.183 -19.920  11.821 1.00 . A A . 379 GLU CA   1 1 
       14 19576 1 1 36 GLU CB   C  -6.713 -20.208  13.256 1.00 . A A . 379 GLU CB   1 1 
       14 19577 1 1 36 GLU CD   C  -7.102 -21.424  15.393 1.00 . A A . 379 GLU CD   1 1 
       14 19578 1 1 36 GLU CG   C  -7.656 -21.167  13.997 1.00 . A A . 379 GLU CG   1 1 
       14 19579 1 1 36 GLU H    H  -6.608 -21.881  11.361 1.00 . A A . 379 GLU H    1 1 
       14 19580 1 1 36 GLU HA   H  -8.218 -19.614  11.825 1.00 . A A . 379 GLU HA   1 1 
       14 19581 1 1 36 GLU HB2  H  -5.695 -20.656  13.217 1.00 . A A . 379 GLU HB2  1 1 
       14 19582 1 1 36 GLU HB3  H  -6.650 -19.252  13.821 1.00 . A A . 379 GLU HB3  1 1 
       14 19583 1 1 36 GLU HG2  H  -8.670 -20.719  14.078 1.00 . A A . 379 GLU HG2  1 1 
       14 19584 1 1 36 GLU HG3  H  -7.729 -22.131  13.453 1.00 . A A . 379 GLU HG3  1 1 
       14 19585 1 1 36 GLU N    N  -7.073 -21.088  10.971 1.00 . A A . 379 GLU N    1 1 
       14 19586 1 1 36 GLU O    O  -6.717 -17.629  11.309 1.00 . A A . 379 GLU O    1 1 
       14 19587 1 1 36 GLU OE1  O  -5.926 -21.868  15.491 1.00 . A A . 379 GLU OE1  1 1 
       14 19588 1 1 36 GLU OE2  O  -7.847 -21.184  16.379 1.00 . A A . 379 GLU OE2  1 1 
       14 19589 1 1 37 VAL C    C  -4.984 -17.550   8.905 1.00 . A A . 380 VAL C    1 1 
       14 19590 1 1 37 VAL CA   C  -4.281 -18.163  10.094 1.00 . A A . 380 VAL CA   1 1 
       14 19591 1 1 37 VAL CB   C  -2.970 -18.747   9.629 1.00 . A A . 380 VAL CB   1 1 
       14 19592 1 1 37 VAL CG1  C  -2.206 -17.688   8.810 1.00 . A A . 380 VAL CG1  1 1 
       14 19593 1 1 37 VAL CG2  C  -2.171 -19.215  10.856 1.00 . A A . 380 VAL CG2  1 1 
       14 19594 1 1 37 VAL H    H  -4.894 -20.111  10.641 1.00 . A A . 380 VAL H    1 1 
       14 19595 1 1 37 VAL HA   H  -4.111 -17.394  10.833 1.00 . A A . 380 VAL HA   1 1 
       14 19596 1 1 37 VAL HB   H  -3.165 -19.624   8.989 1.00 . A A . 380 VAL HB   1 1 
       14 19597 1 1 37 VAL HG11 H  -1.119 -17.917   8.803 1.00 . A A . 380 VAL HG11 1 1 
       14 19598 1 1 37 VAL HG12 H  -2.353 -16.678   9.249 1.00 . A A . 380 VAL HG12 1 1 
       14 19599 1 1 37 VAL HG13 H  -2.570 -17.674   7.759 1.00 . A A . 380 VAL HG13 1 1 
       14 19600 1 1 37 VAL HG21 H  -2.831 -19.282  11.745 1.00 . A A . 380 VAL HG21 1 1 
       14 19601 1 1 37 VAL HG22 H  -1.349 -18.501  11.077 1.00 . A A . 380 VAL HG22 1 1 
       14 19602 1 1 37 VAL HG23 H  -1.728 -20.216  10.669 1.00 . A A . 380 VAL HG23 1 1 
       14 19603 1 1 37 VAL N    N  -5.169 -19.151  10.683 1.00 . A A . 380 VAL N    1 1 
       14 19604 1 1 37 VAL O    O  -4.901 -16.347   8.663 1.00 . A A . 380 VAL O    1 1 
       14 19605 1 1 38 GLU C    C  -7.451 -16.947   7.408 1.00 . A A . 381 GLU C    1 1 
       14 19606 1 1 38 GLU CA   C  -6.409 -17.934   6.961 1.00 . A A . 381 GLU CA   1 1 
       14 19607 1 1 38 GLU CB   C  -7.116 -19.074   6.201 1.00 . A A . 381 GLU CB   1 1 
       14 19608 1 1 38 GLU CD   C  -8.470 -19.792   4.243 1.00 . A A . 381 GLU CD   1 1 
       14 19609 1 1 38 GLU CG   C  -7.850 -18.588   4.940 1.00 . A A . 381 GLU CG   1 1 
       14 19610 1 1 38 GLU H    H  -5.733 -19.370   8.342 1.00 . A A . 381 GLU H    1 1 
       14 19611 1 1 38 GLU HA   H  -5.702 -17.434   6.317 1.00 . A A . 381 GLU HA   1 1 
       14 19612 1 1 38 GLU HB2  H  -6.361 -19.837   5.912 1.00 . A A . 381 GLU HB2  1 1 
       14 19613 1 1 38 GLU HB3  H  -7.851 -19.560   6.878 1.00 . A A . 381 GLU HB3  1 1 
       14 19614 1 1 38 GLU HG2  H  -8.650 -17.867   5.216 1.00 . A A . 381 GLU HG2  1 1 
       14 19615 1 1 38 GLU HG3  H  -7.139 -18.093   4.247 1.00 . A A . 381 GLU HG3  1 1 
       14 19616 1 1 38 GLU N    N  -5.691 -18.396   8.129 1.00 . A A . 381 GLU N    1 1 
       14 19617 1 1 38 GLU O    O  -7.650 -15.906   6.780 1.00 . A A . 381 GLU O    1 1 
       14 19618 1 1 38 GLU OE1  O  -9.312 -20.477   4.883 1.00 . A A . 381 GLU OE1  1 1 
       14 19619 1 1 38 GLU OE2  O  -8.108 -20.042   3.064 1.00 . A A . 381 GLU OE2  1 1 
       14 19620 1 1 39 LYS C    C  -8.519 -15.067   9.415 1.00 . A A . 382 LYS C    1 1 
       14 19621 1 1 39 LYS CA   C  -9.164 -16.374   9.034 1.00 . A A . 382 LYS CA   1 1 
       14 19622 1 1 39 LYS CB   C  -9.890 -16.939  10.271 1.00 . A A . 382 LYS CB   1 1 
       14 19623 1 1 39 LYS CD   C -11.497 -18.697  11.158 1.00 . A A . 382 LYS CD   1 1 
       14 19624 1 1 39 LYS CE   C -12.407 -19.877  10.819 1.00 . A A . 382 LYS CE   1 1 
       14 19625 1 1 39 LYS CG   C -10.794 -18.125   9.927 1.00 . A A . 382 LYS CG   1 1 
       14 19626 1 1 39 LYS H    H  -8.030 -18.129   9.002 1.00 . A A . 382 LYS H    1 1 
       14 19627 1 1 39 LYS HA   H  -9.873 -16.193   8.239 1.00 . A A . 382 LYS HA   1 1 
       14 19628 1 1 39 LYS HB2  H  -9.135 -17.264  11.020 1.00 . A A . 382 LYS HB2  1 1 
       14 19629 1 1 39 LYS HB3  H -10.511 -16.141  10.733 1.00 . A A . 382 LYS HB3  1 1 
       14 19630 1 1 39 LYS HD2  H -10.731 -19.030  11.891 1.00 . A A . 382 LYS HD2  1 1 
       14 19631 1 1 39 LYS HD3  H -12.102 -17.896  11.636 1.00 . A A . 382 LYS HD3  1 1 
       14 19632 1 1 39 LYS HE2  H -13.212 -19.562  10.123 1.00 . A A . 382 LYS HE2  1 1 
       14 19633 1 1 39 LYS HE3  H -11.822 -20.702  10.359 1.00 . A A . 382 LYS HE3  1 1 
       14 19634 1 1 39 LYS HG2  H -11.560 -17.797   9.193 1.00 . A A . 382 LYS HG2  1 1 
       14 19635 1 1 39 LYS HG3  H -10.184 -18.923   9.452 1.00 . A A . 382 LYS HG3  1 1 
       14 19636 1 1 39 LYS HZ1  H -12.496 -20.091  12.876 1.00 . A A . 382 LYS HZ1  1 1 
       14 19637 1 1 39 LYS HZ2  H -13.072 -21.435  12.009 1.00 . A A . 382 LYS HZ2  1 1 
       14 19638 1 1 39 LYS HZ3  H -14.014 -20.026  12.117 1.00 . A A . 382 LYS HZ3  1 1 
       14 19639 1 1 39 LYS N    N  -8.151 -17.261   8.520 1.00 . A A . 382 LYS N    1 1 
       14 19640 1 1 39 LYS NZ   N -13.045 -20.397  12.046 1.00 . A A . 382 LYS NZ   1 1 
       14 19641 1 1 39 LYS O    O  -9.095 -14.000   9.197 1.00 . A A . 382 LYS O    1 1 
       14 19642 1 1 40 LEU C    C  -6.301 -13.085   9.163 1.00 . A A . 383 LEU C    1 1 
       14 19643 1 1 40 LEU CA   C  -6.606 -13.903  10.392 1.00 . A A . 383 LEU CA   1 1 
       14 19644 1 1 40 LEU CB   C  -5.277 -14.215  11.133 1.00 . A A . 383 LEU CB   1 1 
       14 19645 1 1 40 LEU CD1  C  -3.483 -12.964  12.441 1.00 . A A . 383 LEU CD1  1 1 
       14 19646 1 1 40 LEU CD2  C  -3.264 -13.213   9.932 1.00 . A A . 383 LEU CD2  1 1 
       14 19647 1 1 40 LEU CG   C  -4.245 -13.064  11.108 1.00 . A A . 383 LEU CG   1 1 
       14 19648 1 1 40 LEU H    H  -6.765 -15.950  10.129 1.00 . A A . 383 LEU H    1 1 
       14 19649 1 1 40 LEU HA   H  -7.270 -13.345  11.036 1.00 . A A . 383 LEU HA   1 1 
       14 19650 1 1 40 LEU HB2  H  -5.510 -14.463  12.190 1.00 . A A . 383 LEU HB2  1 1 
       14 19651 1 1 40 LEU HB3  H  -4.813 -15.113  10.672 1.00 . A A . 383 LEU HB3  1 1 
       14 19652 1 1 40 LEU HD11 H  -3.879 -12.121  13.048 1.00 . A A . 383 LEU HD11 1 1 
       14 19653 1 1 40 LEU HD12 H  -2.402 -12.788  12.254 1.00 . A A . 383 LEU HD12 1 1 
       14 19654 1 1 40 LEU HD13 H  -3.594 -13.903  13.022 1.00 . A A . 383 LEU HD13 1 1 
       14 19655 1 1 40 LEU HD21 H  -2.217 -13.218  10.304 1.00 . A A . 383 LEU HD21 1 1 
       14 19656 1 1 40 LEU HD22 H  -3.384 -12.368   9.221 1.00 . A A . 383 LEU HD22 1 1 
       14 19657 1 1 40 LEU HD23 H  -3.450 -14.163   9.389 1.00 . A A . 383 LEU HD23 1 1 
       14 19658 1 1 40 LEU HG   H  -4.797 -12.114  10.966 1.00 . A A . 383 LEU HG   1 1 
       14 19659 1 1 40 LEU N    N  -7.291 -15.111   9.991 1.00 . A A . 383 LEU N    1 1 
       14 19660 1 1 40 LEU O    O  -6.444 -11.873   9.161 1.00 . A A . 383 LEU O    1 1 
       14 19661 1 1 41 CYS C    C  -6.780 -12.486   6.228 1.00 . A A . 384 CYS C    1 1 
       14 19662 1 1 41 CYS CA   C  -5.533 -13.057   6.855 1.00 . A A . 384 CYS CA   1 1 
       14 19663 1 1 41 CYS CB   C  -4.885 -13.992   5.818 1.00 . A A . 384 CYS CB   1 1 
       14 19664 1 1 41 CYS H    H  -5.778 -14.747   8.065 1.00 . A A . 384 CYS H    1 1 
       14 19665 1 1 41 CYS HA   H  -4.859 -12.253   7.106 1.00 . A A . 384 CYS HA   1 1 
       14 19666 1 1 41 CYS HB2  H  -4.137 -14.634   6.336 1.00 . A A . 384 CYS HB2  1 1 
       14 19667 1 1 41 CYS HB3  H  -5.671 -14.658   5.400 1.00 . A A . 384 CYS HB3  1 1 
       14 19668 1 1 41 CYS HG   H  -5.005 -12.105   4.434 1.00 . A A . 384 CYS HG   1 1 
       14 19669 1 1 41 CYS N    N  -5.873 -13.750   8.078 1.00 . A A . 384 CYS N    1 1 
       14 19670 1 1 41 CYS O    O  -6.707 -11.602   5.377 1.00 . A A . 384 CYS O    1 1 
       14 19671 1 1 41 CYS SG   S  -4.088 -13.064   4.470 1.00 . A A . 384 CYS SG   1 1 
       14 19672 1 1 42 ASP C    C  -9.739 -11.312   6.719 1.00 . A A . 385 ASP C    1 1 
       14 19673 1 1 42 ASP CA   C  -9.188 -12.549   6.034 1.00 . A A . 385 ASP CA   1 1 
       14 19674 1 1 42 ASP CB   C -10.265 -13.652   6.078 1.00 . A A . 385 ASP CB   1 1 
       14 19675 1 1 42 ASP CG   C -11.473 -13.332   5.207 1.00 . A A . 385 ASP CG   1 1 
       14 19676 1 1 42 ASP H    H  -8.025 -13.609   7.418 1.00 . A A . 385 ASP H    1 1 
       14 19677 1 1 42 ASP HA   H  -8.971 -12.301   5.006 1.00 . A A . 385 ASP HA   1 1 
       14 19678 1 1 42 ASP HB2  H  -9.822 -14.608   5.726 1.00 . A A . 385 ASP HB2  1 1 
       14 19679 1 1 42 ASP HB3  H -10.606 -13.794   7.123 1.00 . A A . 385 ASP HB3  1 1 
       14 19680 1 1 42 ASP N    N  -7.957 -12.986   6.640 1.00 . A A . 385 ASP N    1 1 
       14 19681 1 1 42 ASP O    O -10.181 -10.388   6.041 1.00 . A A . 385 ASP O    1 1 
       14 19682 1 1 42 ASP OD1  O -11.446 -13.703   4.004 1.00 . A A . 385 ASP OD1  1 1 
       14 19683 1 1 42 ASP OD2  O -12.436 -12.717   5.734 1.00 . A A . 385 ASP OD2  1 1 
       14 19684 1 1 43 ARG C    C  -9.363  -9.374   9.634 1.00 . A A . 386 ARG C    1 1 
       14 19685 1 1 43 ARG CA   C -10.337 -10.112   8.747 1.00 . A A . 386 ARG CA   1 1 
       14 19686 1 1 43 ARG CB   C -11.519 -10.536   9.639 1.00 . A A . 386 ARG CB   1 1 
       14 19687 1 1 43 ARG CD   C -13.839 -11.570   9.733 1.00 . A A . 386 ARG CD   1 1 
       14 19688 1 1 43 ARG CG   C -12.683 -11.119   8.836 1.00 . A A . 386 ARG CG   1 1 
       14 19689 1 1 43 ARG CZ   C -16.051 -12.646   9.428 1.00 . A A . 386 ARG CZ   1 1 
       14 19690 1 1 43 ARG H    H  -9.335 -11.984   8.635 1.00 . A A . 386 ARG H    1 1 
       14 19691 1 1 43 ARG HA   H -10.688  -9.432   7.989 1.00 . A A . 386 ARG HA   1 1 
       14 19692 1 1 43 ARG HB2  H -11.168 -11.294  10.372 1.00 . A A . 386 ARG HB2  1 1 
       14 19693 1 1 43 ARG HB3  H -11.883  -9.652  10.205 1.00 . A A . 386 ARG HB3  1 1 
       14 19694 1 1 43 ARG HD2  H -13.501 -12.350  10.450 1.00 . A A . 386 ARG HD2  1 1 
       14 19695 1 1 43 ARG HD3  H -14.272 -10.710  10.284 1.00 . A A . 386 ARG HD3  1 1 
       14 19696 1 1 43 ARG HE   H -14.783 -12.181   7.877 1.00 . A A . 386 ARG HE   1 1 
       14 19697 1 1 43 ARG HG2  H -13.054 -10.352   8.123 1.00 . A A . 386 ARG HG2  1 1 
       14 19698 1 1 43 ARG HG3  H -12.320 -11.988   8.246 1.00 . A A . 386 ARG HG3  1 1 
       14 19699 1 1 43 ARG HH11 H -15.503 -12.231  11.364 1.00 . A A . 386 ARG HH11 1 1 
       14 19700 1 1 43 ARG HH12 H -17.057 -12.975  11.191 1.00 . A A . 386 ARG HH12 1 1 
       14 19701 1 1 43 ARG HH21 H -16.898 -13.194   7.638 1.00 . A A . 386 ARG HH21 1 1 
       14 19702 1 1 43 ARG HH22 H -17.863 -13.533   9.034 1.00 . A A . 386 ARG HH22 1 1 
       14 19703 1 1 43 ARG N    N  -9.728 -11.256   8.076 1.00 . A A . 386 ARG N    1 1 
       14 19704 1 1 43 ARG NE   N -14.907 -12.153   8.869 1.00 . A A . 386 ARG NE   1 1 
       14 19705 1 1 43 ARG NH1  N -16.220 -12.615  10.781 1.00 . A A . 386 ARG NH1  1 1 
       14 19706 1 1 43 ARG NH2  N -17.024 -13.171   8.630 1.00 . A A . 386 ARG NH2  1 1 
       14 19707 1 1 43 ARG O    O  -9.610  -8.222   9.986 1.00 . A A . 386 ARG O    1 1 
       14 19708 1 1 44 LEU C    C  -6.425  -8.392  10.150 1.00 . A A . 387 LEU C    1 1 
       14 19709 1 1 44 LEU CA   C  -7.329  -9.316  10.919 1.00 . A A . 387 LEU CA   1 1 
       14 19710 1 1 44 LEU CB   C  -6.458 -10.262  11.769 1.00 . A A . 387 LEU CB   1 1 
       14 19711 1 1 44 LEU CD1  C  -6.410  -8.695  13.779 1.00 . A A . 387 LEU CD1  1 1 
       14 19712 1 1 44 LEU CD2  C  -8.168 -10.516  13.633 1.00 . A A . 387 LEU CD2  1 1 
       14 19713 1 1 44 LEU CG   C  -6.727 -10.114  13.279 1.00 . A A . 387 LEU CG   1 1 
       14 19714 1 1 44 LEU H    H  -8.019 -10.919   9.728 1.00 . A A . 387 LEU H    1 1 
       14 19715 1 1 44 LEU HA   H  -7.936  -8.711  11.575 1.00 . A A . 387 LEU HA   1 1 
       14 19716 1 1 44 LEU HB2  H  -6.667 -11.310  11.466 1.00 . A A . 387 LEU HB2  1 1 
       14 19717 1 1 44 LEU HB3  H  -5.384 -10.055  11.577 1.00 . A A . 387 LEU HB3  1 1 
       14 19718 1 1 44 LEU HD11 H  -5.500  -8.303  13.278 1.00 . A A . 387 LEU HD11 1 1 
       14 19719 1 1 44 LEU HD12 H  -6.233  -8.705  14.876 1.00 . A A . 387 LEU HD12 1 1 
       14 19720 1 1 44 LEU HD13 H  -7.258  -8.011  13.564 1.00 . A A . 387 LEU HD13 1 1 
       14 19721 1 1 44 LEU HD21 H  -8.242 -10.776  14.710 1.00 . A A . 387 LEU HD21 1 1 
       14 19722 1 1 44 LEU HD22 H  -8.481 -11.396  13.033 1.00 . A A . 387 LEU HD22 1 1 
       14 19723 1 1 44 LEU HD23 H  -8.866  -9.678  13.422 1.00 . A A . 387 LEU HD23 1 1 
       14 19724 1 1 44 LEU HG   H  -6.043 -10.812  13.809 1.00 . A A . 387 LEU HG   1 1 
       14 19725 1 1 44 LEU N    N  -8.242  -9.995  10.024 1.00 . A A . 387 LEU N    1 1 
       14 19726 1 1 44 LEU O    O  -6.115  -8.597   8.979 1.00 . A A . 387 LEU O    1 1 
       14 19727 1 1 45 GLU C    C  -3.764  -6.951  10.098 1.00 . A A . 388 GLU C    1 1 
       14 19728 1 1 45 GLU CA   C  -5.119  -6.330  10.290 1.00 . A A . 388 GLU CA   1 1 
       14 19729 1 1 45 GLU CB   C  -4.953  -5.090  11.190 1.00 . A A . 388 GLU CB   1 1 
       14 19730 1 1 45 GLU CD   C  -6.010  -3.099  12.253 1.00 . A A . 388 GLU CD   1 1 
       14 19731 1 1 45 GLU CG   C  -6.254  -4.286  11.326 1.00 . A A . 388 GLU CG   1 1 
       14 19732 1 1 45 GLU H    H  -6.316  -7.182  11.790 1.00 . A A . 388 GLU H    1 1 
       14 19733 1 1 45 GLU HA   H  -5.517  -6.045   9.329 1.00 . A A . 388 GLU HA   1 1 
       14 19734 1 1 45 GLU HB2  H  -4.617  -5.419  12.200 1.00 . A A . 388 GLU HB2  1 1 
       14 19735 1 1 45 GLU HB3  H  -4.165  -4.433  10.763 1.00 . A A . 388 GLU HB3  1 1 
       14 19736 1 1 45 GLU HG2  H  -6.581  -3.915  10.330 1.00 . A A . 388 GLU HG2  1 1 
       14 19737 1 1 45 GLU HG3  H  -7.055  -4.921  11.756 1.00 . A A . 388 GLU HG3  1 1 
       14 19738 1 1 45 GLU N    N  -5.999  -7.322  10.858 1.00 . A A . 388 GLU N    1 1 
       14 19739 1 1 45 GLU O    O  -3.351  -7.834  10.852 1.00 . A A . 388 GLU O    1 1 
       14 19740 1 1 45 GLU OE1  O  -4.899  -3.022  12.842 1.00 . A A . 388 GLU OE1  1 1 
       14 19741 1 1 45 GLU OE2  O  -6.934  -2.255  12.381 1.00 . A A . 388 GLU OE2  1 1 
       14 19742 1 1 46 LEU C    C  -0.784  -6.750   9.925 1.00 . A A . 389 LEU C    1 1 
       14 19743 1 1 46 LEU CA   C  -1.715  -6.992   8.766 1.00 . A A . 389 LEU CA   1 1 
       14 19744 1 1 46 LEU CB   C  -1.088  -6.351   7.511 1.00 . A A . 389 LEU CB   1 1 
       14 19745 1 1 46 LEU CD1  C   0.372  -4.275   7.654 1.00 . A A . 389 LEU CD1  1 1 
       14 19746 1 1 46 LEU CD2  C  -1.800  -4.208   6.347 1.00 . A A . 389 LEU CD2  1 1 
       14 19747 1 1 46 LEU CG   C  -1.066  -4.810   7.556 1.00 . A A . 389 LEU CG   1 1 
       14 19748 1 1 46 LEU H    H  -3.371  -5.770   8.445 1.00 . A A . 389 LEU H    1 1 
       14 19749 1 1 46 LEU HA   H  -1.815  -8.056   8.621 1.00 . A A . 389 LEU HA   1 1 
       14 19750 1 1 46 LEU HB2  H  -0.045  -6.724   7.397 1.00 . A A . 389 LEU HB2  1 1 
       14 19751 1 1 46 LEU HB3  H  -1.662  -6.670   6.619 1.00 . A A . 389 LEU HB3  1 1 
       14 19752 1 1 46 LEU HD11 H   0.950  -4.552   6.746 1.00 . A A . 389 LEU HD11 1 1 
       14 19753 1 1 46 LEU HD12 H   0.885  -4.702   8.542 1.00 . A A . 389 LEU HD12 1 1 
       14 19754 1 1 46 LEU HD13 H   0.367  -3.168   7.746 1.00 . A A . 389 LEU HD13 1 1 
       14 19755 1 1 46 LEU HD21 H  -1.765  -3.097   6.388 1.00 . A A . 389 LEU HD21 1 1 
       14 19756 1 1 46 LEU HD22 H  -2.864  -4.529   6.342 1.00 . A A . 389 LEU HD22 1 1 
       14 19757 1 1 46 LEU HD23 H  -1.325  -4.542   5.400 1.00 . A A . 389 LEU HD23 1 1 
       14 19758 1 1 46 LEU HG   H  -1.605  -4.488   8.471 1.00 . A A . 389 LEU HG   1 1 
       14 19759 1 1 46 LEU N    N  -3.030  -6.471   9.066 1.00 . A A . 389 LEU N    1 1 
       14 19760 1 1 46 LEU O    O   0.207  -7.450  10.071 1.00 . A A . 389 LEU O    1 1 
       14 19761 1 1 47 ALA C    C  -0.142  -6.675  12.799 1.00 . A A . 390 ALA C    1 1 
       14 19762 1 1 47 ALA CA   C  -0.217  -5.459  11.907 1.00 . A A . 390 ALA CA   1 1 
       14 19763 1 1 47 ALA CB   C  -0.723  -4.281  12.757 1.00 . A A . 390 ALA CB   1 1 
       14 19764 1 1 47 ALA H    H  -1.774  -5.060  10.575 1.00 . A A . 390 ALA H    1 1 
       14 19765 1 1 47 ALA HA   H   0.771  -5.243  11.531 1.00 . A A . 390 ALA HA   1 1 
       14 19766 1 1 47 ALA HB1  H  -0.059  -4.122  13.634 1.00 . A A . 390 ALA HB1  1 1 
       14 19767 1 1 47 ALA HB2  H  -1.753  -4.483  13.126 1.00 . A A . 390 ALA HB2  1 1 
       14 19768 1 1 47 ALA HB3  H  -0.742  -3.349  12.153 1.00 . A A . 390 ALA HB3  1 1 
       14 19769 1 1 47 ALA N    N  -1.068  -5.734  10.767 1.00 . A A . 390 ALA N    1 1 
       14 19770 1 1 47 ALA O    O   0.912  -6.972  13.361 1.00 . A A . 390 ALA O    1 1 
       14 19771 1 1 48 SER C    C  -0.415  -9.648  13.149 1.00 . A A . 391 SER C    1 1 
       14 19772 1 1 48 SER CA   C  -1.250  -8.582  13.806 1.00 . A A . 391 SER CA   1 1 
       14 19773 1 1 48 SER CB   C  -2.652  -9.165  14.055 1.00 . A A . 391 SER CB   1 1 
       14 19774 1 1 48 SER H    H  -2.092  -7.242  12.426 1.00 . A A . 391 SER H    1 1 
       14 19775 1 1 48 SER HA   H  -0.792  -8.301  14.742 1.00 . A A . 391 SER HA   1 1 
       14 19776 1 1 48 SER HB2  H  -3.160  -9.365  13.086 1.00 . A A . 391 SER HB2  1 1 
       14 19777 1 1 48 SER HB3  H  -2.576 -10.116  14.624 1.00 . A A . 391 SER HB3  1 1 
       14 19778 1 1 48 SER HG   H  -3.387  -8.531  15.719 1.00 . A A . 391 SER HG   1 1 
       14 19779 1 1 48 SER N    N  -1.260  -7.414  12.950 1.00 . A A . 391 SER N    1 1 
       14 19780 1 1 48 SER O    O   0.352 -10.348  13.802 1.00 . A A . 391 SER O    1 1 
       14 19781 1 1 48 SER OG   O  -3.437  -8.244  14.802 1.00 . A A . 391 SER OG   1 1 
       14 19782 1 1 49 LEU C    C   1.662 -10.477  11.188 1.00 . A A . 392 LEU C    1 1 
       14 19783 1 1 49 LEU CA   C   0.186 -10.775  11.077 1.00 . A A . 392 LEU CA   1 1 
       14 19784 1 1 49 LEU CB   C  -0.192 -10.831   9.580 1.00 . A A . 392 LEU CB   1 1 
       14 19785 1 1 49 LEU CD1  C  -0.692 -12.410   7.653 1.00 . A A . 392 LEU CD1  1 1 
       14 19786 1 1 49 LEU CD2  C   1.625 -12.377   8.680 1.00 . A A . 392 LEU CD2  1 1 
       14 19787 1 1 49 LEU CG   C   0.122 -12.197   8.939 1.00 . A A . 392 LEU CG   1 1 
       14 19788 1 1 49 LEU H    H  -1.152  -9.153  11.308 1.00 . A A . 392 LEU H    1 1 
       14 19789 1 1 49 LEU HA   H  -0.012 -11.727  11.547 1.00 . A A . 392 LEU HA   1 1 
       14 19790 1 1 49 LEU HB2  H  -1.280 -10.622   9.477 1.00 . A A . 392 LEU HB2  1 1 
       14 19791 1 1 49 LEU HB3  H   0.362 -10.042   9.025 1.00 . A A . 392 LEU HB3  1 1 
       14 19792 1 1 49 LEU HD11 H  -1.721 -12.010   7.776 1.00 . A A . 392 LEU HD11 1 1 
       14 19793 1 1 49 LEU HD12 H  -0.759 -13.492   7.414 1.00 . A A . 392 LEU HD12 1 1 
       14 19794 1 1 49 LEU HD13 H  -0.209 -11.888   6.799 1.00 . A A . 392 LEU HD13 1 1 
       14 19795 1 1 49 LEU HD21 H   2.133 -11.390   8.654 1.00 . A A . 392 LEU HD21 1 1 
       14 19796 1 1 49 LEU HD22 H   1.791 -12.887   7.708 1.00 . A A . 392 LEU HD22 1 1 
       14 19797 1 1 49 LEU HD23 H   2.084 -12.990   9.483 1.00 . A A . 392 LEU HD23 1 1 
       14 19798 1 1 49 LEU HG   H  -0.188 -12.983   9.662 1.00 . A A . 392 LEU HG   1 1 
       14 19799 1 1 49 LEU N    N  -0.547  -9.765  11.813 1.00 . A A . 392 LEU N    1 1 
       14 19800 1 1 49 LEU O    O   2.474 -11.377  11.399 1.00 . A A . 392 LEU O    1 1 
       14 19801 1 1 50 GLN C    C   3.945  -9.075  12.525 1.00 . A A . 393 GLN C    1 1 
       14 19802 1 1 50 GLN CA   C   3.420  -8.792  11.141 1.00 . A A . 393 GLN CA   1 1 
       14 19803 1 1 50 GLN CB   C   3.619  -7.291  10.853 1.00 . A A . 393 GLN CB   1 1 
       14 19804 1 1 50 GLN CD   C   5.183  -5.402  10.464 1.00 . A A . 393 GLN CD   1 1 
       14 19805 1 1 50 GLN CG   C   5.097  -6.872  10.854 1.00 . A A . 393 GLN CG   1 1 
       14 19806 1 1 50 GLN H    H   1.373  -8.454  10.908 1.00 . A A . 393 GLN H    1 1 
       14 19807 1 1 50 GLN HA   H   3.972  -9.383  10.428 1.00 . A A . 393 GLN HA   1 1 
       14 19808 1 1 50 GLN HB2  H   3.173  -7.053   9.862 1.00 . A A . 393 GLN HB2  1 1 
       14 19809 1 1 50 GLN HB3  H   3.078  -6.698  11.623 1.00 . A A . 393 GLN HB3  1 1 
       14 19810 1 1 50 GLN HE21 H   7.053  -5.658   9.675 1.00 . A A . 393 GLN HE21 1 1 
       14 19811 1 1 50 GLN HE22 H   6.430  -4.047   9.575 1.00 . A A . 393 GLN HE22 1 1 
       14 19812 1 1 50 GLN HG2  H   5.535  -7.015  11.866 1.00 . A A . 393 GLN HG2  1 1 
       14 19813 1 1 50 GLN HG3  H   5.666  -7.479  10.121 1.00 . A A . 393 GLN HG3  1 1 
       14 19814 1 1 50 GLN N    N   2.033  -9.188  11.062 1.00 . A A . 393 GLN N    1 1 
       14 19815 1 1 50 GLN NE2  N   6.323  -5.002   9.851 1.00 . A A . 393 GLN NE2  1 1 
       14 19816 1 1 50 GLN O    O   5.076  -9.530  12.685 1.00 . A A . 393 GLN O    1 1 
       14 19817 1 1 50 GLN OE1  O   4.262  -4.627  10.705 1.00 . A A . 393 GLN OE1  1 1 
       14 19818 1 1 51 CYS C    C   3.840 -10.493  15.126 1.00 . A A . 394 CYS C    1 1 
       14 19819 1 1 51 CYS CA   C   3.555  -9.026  14.931 1.00 . A A . 394 CYS CA   1 1 
       14 19820 1 1 51 CYS CB   C   2.494  -8.598  15.968 1.00 . A A . 394 CYS CB   1 1 
       14 19821 1 1 51 CYS H    H   2.199  -8.446  13.444 1.00 . A A . 394 CYS H    1 1 
       14 19822 1 1 51 CYS HA   H   4.467  -8.469  15.082 1.00 . A A . 394 CYS HA   1 1 
       14 19823 1 1 51 CYS HB2  H   2.230  -7.533  15.785 1.00 . A A . 394 CYS HB2  1 1 
       14 19824 1 1 51 CYS HB3  H   1.577  -9.204  15.814 1.00 . A A . 394 CYS HB3  1 1 
       14 19825 1 1 51 CYS HG   H   3.873  -9.844  17.402 1.00 . A A . 394 CYS HG   1 1 
       14 19826 1 1 51 CYS N    N   3.126  -8.804  13.566 1.00 . A A . 394 CYS N    1 1 
       14 19827 1 1 51 CYS O    O   4.865 -10.864  15.696 1.00 . A A . 394 CYS O    1 1 
       14 19828 1 1 51 CYS SG   S   3.087  -8.810  17.678 1.00 . A A . 394 CYS SG   1 1 
       14 19829 1 1 52 LEU C    C   4.337 -13.226  14.078 1.00 . A A . 395 LEU C    1 1 
       14 19830 1 1 52 LEU CA   C   3.092 -12.791  14.809 1.00 . A A . 395 LEU CA   1 1 
       14 19831 1 1 52 LEU CB   C   1.899 -13.588  14.242 1.00 . A A . 395 LEU CB   1 1 
       14 19832 1 1 52 LEU CD1  C   0.110 -12.554  15.749 1.00 . A A . 395 LEU CD1  1 1 
       14 19833 1 1 52 LEU CD2  C  -0.241 -14.850  14.761 1.00 . A A . 395 LEU CD2  1 1 
       14 19834 1 1 52 LEU CG   C   0.795 -13.851  15.288 1.00 . A A . 395 LEU CG   1 1 
       14 19835 1 1 52 LEU H    H   2.063 -11.066  14.236 1.00 . A A . 395 LEU H    1 1 
       14 19836 1 1 52 LEU HA   H   3.212 -13.001  15.862 1.00 . A A . 395 LEU HA   1 1 
       14 19837 1 1 52 LEU HB2  H   1.464 -13.023  13.388 1.00 . A A . 395 LEU HB2  1 1 
       14 19838 1 1 52 LEU HB3  H   2.260 -14.565  13.859 1.00 . A A . 395 LEU HB3  1 1 
       14 19839 1 1 52 LEU HD11 H  -0.519 -12.749  16.644 1.00 . A A . 395 LEU HD11 1 1 
       14 19840 1 1 52 LEU HD12 H  -0.540 -12.155  14.943 1.00 . A A . 395 LEU HD12 1 1 
       14 19841 1 1 52 LEU HD13 H   0.866 -11.784  16.011 1.00 . A A . 395 LEU HD13 1 1 
       14 19842 1 1 52 LEU HD21 H  -1.225 -14.351  14.628 1.00 . A A . 395 LEU HD21 1 1 
       14 19843 1 1 52 LEU HD22 H  -0.366 -15.690  15.476 1.00 . A A . 395 LEU HD22 1 1 
       14 19844 1 1 52 LEU HD23 H   0.081 -15.263  13.782 1.00 . A A . 395 LEU HD23 1 1 
       14 19845 1 1 52 LEU HG   H   1.279 -14.309  16.177 1.00 . A A . 395 LEU HG   1 1 
       14 19846 1 1 52 LEU N    N   2.919 -11.363  14.661 1.00 . A A . 395 LEU N    1 1 
       14 19847 1 1 52 LEU O    O   5.065 -14.106  14.541 1.00 . A A . 395 LEU O    1 1 
       14 19848 1 1 53 ASN C    C   7.021 -12.621  12.897 1.00 . A A . 396 ASN C    1 1 
       14 19849 1 1 53 ASN CA   C   5.769 -12.960  12.120 1.00 . A A . 396 ASN CA   1 1 
       14 19850 1 1 53 ASN CB   C   5.817 -12.206  10.774 1.00 . A A . 396 ASN CB   1 1 
       14 19851 1 1 53 ASN CG   C   6.887 -12.753   9.839 1.00 . A A . 396 ASN CG   1 1 
       14 19852 1 1 53 ASN H    H   4.032 -11.880  12.536 1.00 . A A . 396 ASN H    1 1 
       14 19853 1 1 53 ASN HA   H   5.740 -14.023  11.948 1.00 . A A . 396 ASN HA   1 1 
       14 19854 1 1 53 ASN HB2  H   4.829 -12.295  10.272 1.00 . A A . 396 ASN HB2  1 1 
       14 19855 1 1 53 ASN HB3  H   6.015 -11.130  10.961 1.00 . A A . 396 ASN HB3  1 1 
       14 19856 1 1 53 ASN HD21 H   7.792 -10.922   9.696 1.00 . A A . 396 ASN HD21 1 1 
       14 19857 1 1 53 ASN HD22 H   8.550 -12.187   8.791 1.00 . A A . 396 ASN HD22 1 1 
       14 19858 1 1 53 ASN N    N   4.608 -12.609  12.907 1.00 . A A . 396 ASN N    1 1 
       14 19859 1 1 53 ASN ND2  N   7.825 -11.875   9.403 1.00 . A A . 396 ASN ND2  1 1 
       14 19860 1 1 53 ASN O    O   8.020 -13.333  12.833 1.00 . A A . 396 ASN O    1 1 
       14 19861 1 1 53 ASN OD1  O   6.889 -13.932   9.506 1.00 . A A . 396 ASN OD1  1 1 
       14 19862 1 1 54 GLU C    C   8.476 -12.128  15.447 1.00 . A A . 397 GLU C    1 1 
       14 19863 1 1 54 GLU CA   C   8.166 -11.097  14.390 1.00 . A A . 397 GLU CA   1 1 
       14 19864 1 1 54 GLU CB   C   7.992  -9.736  15.093 1.00 . A A . 397 GLU CB   1 1 
       14 19865 1 1 54 GLU CD   C   7.591  -7.284  14.844 1.00 . A A . 397 GLU CD   1 1 
       14 19866 1 1 54 GLU CG   C   7.958  -8.563  14.099 1.00 . A A . 397 GLU CG   1 1 
       14 19867 1 1 54 GLU H    H   6.168 -10.952  13.746 1.00 . A A . 397 GLU H    1 1 
       14 19868 1 1 54 GLU HA   H   8.992 -11.051  13.698 1.00 . A A . 397 GLU HA   1 1 
       14 19869 1 1 54 GLU HB2  H   7.045  -9.751  15.678 1.00 . A A . 397 GLU HB2  1 1 
       14 19870 1 1 54 GLU HB3  H   8.833  -9.581  15.803 1.00 . A A . 397 GLU HB3  1 1 
       14 19871 1 1 54 GLU HG2  H   8.954  -8.440  13.623 1.00 . A A . 397 GLU HG2  1 1 
       14 19872 1 1 54 GLU HG3  H   7.201  -8.751  13.310 1.00 . A A . 397 GLU HG3  1 1 
       14 19873 1 1 54 GLU N    N   6.995 -11.504  13.646 1.00 . A A . 397 GLU N    1 1 
       14 19874 1 1 54 GLU O    O   9.633 -12.493  15.648 1.00 . A A . 397 GLU O    1 1 
       14 19875 1 1 54 GLU OE1  O   7.135  -7.383  16.015 1.00 . A A . 397 GLU OE1  1 1 
       14 19876 1 1 54 GLU OE2  O   7.760  -6.190  14.247 1.00 . A A . 397 GLU OE2  1 1 
       14 19877 1 1 55 THR C    C   8.308 -14.857  16.623 1.00 . A A . 398 THR C    1 1 
       14 19878 1 1 55 THR CA   C   7.656 -13.621  17.186 1.00 . A A . 398 THR CA   1 1 
       14 19879 1 1 55 THR CB   C   6.379 -14.047  17.863 1.00 . A A . 398 THR CB   1 1 
       14 19880 1 1 55 THR CG2  C   6.704 -15.082  18.954 1.00 . A A . 398 THR CG2  1 1 
       14 19881 1 1 55 THR H    H   6.487 -12.389  15.953 1.00 . A A . 398 THR H    1 1 
       14 19882 1 1 55 THR HA   H   8.324 -13.170  17.905 1.00 . A A . 398 THR HA   1 1 
       14 19883 1 1 55 THR HB   H   5.689 -14.511  17.125 1.00 . A A . 398 THR HB   1 1 
       14 19884 1 1 55 THR HG1  H   6.291 -12.653  19.184 1.00 . A A . 398 THR HG1  1 1 
       14 19885 1 1 55 THR HG21 H   7.641 -14.805  19.480 1.00 . A A . 398 THR HG21 1 1 
       14 19886 1 1 55 THR HG22 H   6.831 -16.090  18.506 1.00 . A A . 398 THR HG22 1 1 
       14 19887 1 1 55 THR HG23 H   5.881 -15.127  19.700 1.00 . A A . 398 THR HG23 1 1 
       14 19888 1 1 55 THR N    N   7.436 -12.652  16.130 1.00 . A A . 398 THR N    1 1 
       14 19889 1 1 55 THR O    O   9.285 -15.356  17.178 1.00 . A A . 398 THR O    1 1 
       14 19890 1 1 55 THR OG1  O   5.739 -12.920  18.445 1.00 . A A . 398 THR OG1  1 1 
       14 19891 1 1 56 LEU C    C   9.684 -16.295  14.286 1.00 . A A . 399 LEU C    1 1 
       14 19892 1 1 56 LEU CA   C   8.345 -16.584  14.925 1.00 . A A . 399 LEU CA   1 1 
       14 19893 1 1 56 LEU CB   C   7.435 -17.287  13.891 1.00 . A A . 399 LEU CB   1 1 
       14 19894 1 1 56 LEU CD1  C   8.028 -16.625  11.510 1.00 . A A . 399 LEU CD1  1 1 
       14 19895 1 1 56 LEU CD2  C   5.608 -16.660  12.256 1.00 . A A . 399 LEU CD2  1 1 
       14 19896 1 1 56 LEU CG   C   7.061 -16.412  12.687 1.00 . A A . 399 LEU CG   1 1 
       14 19897 1 1 56 LEU H    H   6.963 -14.985  15.080 1.00 . A A . 399 LEU H    1 1 
       14 19898 1 1 56 LEU HA   H   8.520 -17.258  15.752 1.00 . A A . 399 LEU HA   1 1 
       14 19899 1 1 56 LEU HB2  H   7.950 -18.202  13.525 1.00 . A A . 399 LEU HB2  1 1 
       14 19900 1 1 56 LEU HB3  H   6.500 -17.605  14.400 1.00 . A A . 399 LEU HB3  1 1 
       14 19901 1 1 56 LEU HD11 H   9.019 -16.179  11.736 1.00 . A A . 399 LEU HD11 1 1 
       14 19902 1 1 56 LEU HD12 H   7.627 -16.146  10.591 1.00 . A A . 399 LEU HD12 1 1 
       14 19903 1 1 56 LEU HD13 H   8.163 -17.710  11.313 1.00 . A A . 399 LEU HD13 1 1 
       14 19904 1 1 56 LEU HD21 H   5.421 -17.749  12.142 1.00 . A A . 399 LEU HD21 1 1 
       14 19905 1 1 56 LEU HD22 H   5.405 -16.162  11.286 1.00 . A A . 399 LEU HD22 1 1 
       14 19906 1 1 56 LEU HD23 H   4.906 -16.257  13.017 1.00 . A A . 399 LEU HD23 1 1 
       14 19907 1 1 56 LEU HG   H   7.141 -15.354  13.002 1.00 . A A . 399 LEU HG   1 1 
       14 19908 1 1 56 LEU N    N   7.781 -15.377  15.498 1.00 . A A . 399 LEU N    1 1 
       14 19909 1 1 56 LEU O    O  10.383 -17.224  13.890 1.00 . A A . 399 LEU O    1 1 
       14 19910 1 1 57 THR C    C  12.276 -14.197  14.691 1.00 . A A . 400 THR C    1 1 
       14 19911 1 1 57 THR CA   C  11.380 -14.692  13.577 1.00 . A A . 400 THR CA   1 1 
       14 19912 1 1 57 THR CB   C  11.296 -13.617  12.517 1.00 . A A . 400 THR CB   1 1 
       14 19913 1 1 57 THR CG2  C  12.642 -13.521  11.775 1.00 . A A . 400 THR CG2  1 1 
       14 19914 1 1 57 THR H    H   9.574 -14.216  14.507 1.00 . A A . 400 THR H    1 1 
       14 19915 1 1 57 THR HA   H  11.795 -15.600  13.166 1.00 . A A . 400 THR HA   1 1 
       14 19916 1 1 57 THR HB   H  11.075 -12.634  12.984 1.00 . A A . 400 THR HB   1 1 
       14 19917 1 1 57 THR HG1  H   9.432 -13.798  12.061 1.00 . A A . 400 THR HG1  1 1 
       14 19918 1 1 57 THR HG21 H  12.476 -13.270  10.705 1.00 . A A . 400 THR HG21 1 1 
       14 19919 1 1 57 THR HG22 H  13.185 -14.488  11.831 1.00 . A A . 400 THR HG22 1 1 
       14 19920 1 1 57 THR HG23 H  13.278 -12.730  12.228 1.00 . A A . 400 THR HG23 1 1 
       14 19921 1 1 57 THR N    N  10.092 -15.005  14.171 1.00 . A A . 400 THR N    1 1 
       14 19922 1 1 57 THR O    O  13.412 -13.787  14.466 1.00 . A A . 400 THR O    1 1 
       14 19923 1 1 57 THR OG1  O  10.267 -13.928  11.588 1.00 . A A . 400 THR OG1  1 1 
       14 19924 1 1 58 SER C    C  12.726 -14.906  18.046 1.00 . A A . 401 SER C    1 1 
       14 19925 1 1 58 SER CA   C  12.528 -13.777  17.076 1.00 . A A . 401 SER CA   1 1 
       14 19926 1 1 58 SER CB   C  11.843 -12.628  17.841 1.00 . A A . 401 SER CB   1 1 
       14 19927 1 1 58 SER H    H  10.873 -14.677  16.099 1.00 . A A . 401 SER H    1 1 
       14 19928 1 1 58 SER HA   H  13.495 -13.455  16.717 1.00 . A A . 401 SER HA   1 1 
       14 19929 1 1 58 SER HB2  H  10.831 -12.943  18.175 1.00 . A A . 401 SER HB2  1 1 
       14 19930 1 1 58 SER HB3  H  12.446 -12.348  18.731 1.00 . A A . 401 SER HB3  1 1 
       14 19931 1 1 58 SER HG   H  11.039 -11.719  16.347 1.00 . A A . 401 SER HG   1 1 
       14 19932 1 1 58 SER N    N  11.762 -14.251  15.938 1.00 . A A . 401 SER N    1 1 
       14 19933 1 1 58 SER O    O  13.521 -14.795  18.977 1.00 . A A . 401 SER O    1 1 
       14 19934 1 1 58 SER OG   O  11.713 -11.489  17.001 1.00 . A A . 401 SER OG   1 1 
       14 19935 1 1 59 CYS C    C  12.598 -18.343  18.022 1.00 . A A . 402 CYS C    1 1 
       14 19936 1 1 59 CYS CA   C  12.114 -17.135  18.769 1.00 . A A . 402 CYS CA   1 1 
       14 19937 1 1 59 CYS CB   C  10.771 -17.494  19.427 1.00 . A A . 402 CYS CB   1 1 
       14 19938 1 1 59 CYS H    H  11.334 -16.103  17.118 1.00 . A A . 402 CYS H    1 1 
       14 19939 1 1 59 CYS HA   H  12.840 -16.878  19.525 1.00 . A A . 402 CYS HA   1 1 
       14 19940 1 1 59 CYS HB2  H  10.065 -17.842  18.640 1.00 . A A . 402 CYS HB2  1 1 
       14 19941 1 1 59 CYS HB3  H  10.930 -18.331  20.135 1.00 . A A . 402 CYS HB3  1 1 
       14 19942 1 1 59 CYS HG   H   9.755 -15.397  19.220 1.00 . A A . 402 CYS HG   1 1 
       14 19943 1 1 59 CYS N    N  12.001 -16.025  17.853 1.00 . A A . 402 CYS N    1 1 
       14 19944 1 1 59 CYS O    O  12.734 -18.333  16.800 1.00 . A A . 402 CYS O    1 1 
       14 19945 1 1 59 CYS SG   S  10.068 -16.073  20.318 1.00 . A A . 402 CYS SG   1 1 
       14 19946 1 1 60 THR C    C  12.187 -21.289  17.482 1.00 . A A . 403 THR C    1 1 
       14 19947 1 1 60 THR CA   C  13.349 -20.664  18.196 1.00 . A A . 403 THR CA   1 1 
       14 19948 1 1 60 THR CB   C  13.884 -21.653  19.205 1.00 . A A . 403 THR CB   1 1 
       14 19949 1 1 60 THR CG2  C  15.032 -20.991  19.983 1.00 . A A . 403 THR CG2  1 1 
       14 19950 1 1 60 THR H    H  12.778 -19.425  19.775 1.00 . A A . 403 THR H    1 1 
       14 19951 1 1 60 THR HA   H  14.112 -20.412  17.472 1.00 . A A . 403 THR HA   1 1 
       14 19952 1 1 60 THR HB   H  14.283 -22.551  18.687 1.00 . A A . 403 THR HB   1 1 
       14 19953 1 1 60 THR HG1  H  13.267 -22.076  20.978 1.00 . A A . 403 THR HG1  1 1 
       14 19954 1 1 60 THR HG21 H  15.686 -20.417  19.291 1.00 . A A . 403 THR HG21 1 1 
       14 19955 1 1 60 THR HG22 H  15.648 -21.763  20.492 1.00 . A A . 403 THR HG22 1 1 
       14 19956 1 1 60 THR HG23 H  14.631 -20.295  20.750 1.00 . A A . 403 THR HG23 1 1 
       14 19957 1 1 60 THR N    N  12.881 -19.429  18.785 1.00 . A A . 403 THR N    1 1 
       14 19958 1 1 60 THR O    O  11.066 -20.819  17.578 1.00 . A A . 403 THR O    1 1 
       14 19959 1 1 60 THR OG1  O  12.860 -22.059  20.107 1.00 . A A . 403 THR OG1  1 1 
       14 19960 1 1 61 LYS C    C  10.314 -23.565  16.887 1.00 . A A . 404 LYS C    1 1 
       14 19961 1 1 61 LYS CA   C  11.383 -23.006  15.974 1.00 . A A . 404 LYS CA   1 1 
       14 19962 1 1 61 LYS CB   C  11.897 -24.140  15.058 1.00 . A A . 404 LYS CB   1 1 
       14 19963 1 1 61 LYS CD   C  13.146 -26.347  14.857 1.00 . A A . 404 LYS CD   1 1 
       14 19964 1 1 61 LYS CE   C  13.893 -27.467  15.587 1.00 . A A . 404 LYS CE   1 1 
       14 19965 1 1 61 LYS CG   C  12.561 -25.300  15.811 1.00 . A A . 404 LYS CG   1 1 
       14 19966 1 1 61 LYS H    H  13.350 -22.771  16.649 1.00 . A A . 404 LYS H    1 1 
       14 19967 1 1 61 LYS HA   H  10.933 -22.235  15.366 1.00 . A A . 404 LYS HA   1 1 
       14 19968 1 1 61 LYS HB2  H  11.043 -24.540  14.470 1.00 . A A . 404 LYS HB2  1 1 
       14 19969 1 1 61 LYS HB3  H  12.631 -23.714  14.342 1.00 . A A . 404 LYS HB3  1 1 
       14 19970 1 1 61 LYS HD2  H  12.323 -26.793  14.259 1.00 . A A . 404 LYS HD2  1 1 
       14 19971 1 1 61 LYS HD3  H  13.844 -25.845  14.154 1.00 . A A . 404 LYS HD3  1 1 
       14 19972 1 1 61 LYS HE2  H  14.370 -28.155  14.858 1.00 . A A . 404 LYS HE2  1 1 
       14 19973 1 1 61 LYS HE3  H  14.671 -27.042  16.257 1.00 . A A . 404 LYS HE3  1 1 
       14 19974 1 1 61 LYS HG2  H  13.374 -24.902  16.455 1.00 . A A . 404 LYS HG2  1 1 
       14 19975 1 1 61 LYS HG3  H  11.810 -25.789  16.466 1.00 . A A . 404 LYS HG3  1 1 
       14 19976 1 1 61 LYS HZ1  H  13.290 -28.267  17.400 1.00 . A A . 404 LYS HZ1  1 1 
       14 19977 1 1 61 LYS HZ2  H  12.923 -29.236  16.056 1.00 . A A . 404 LYS HZ2  1 1 
       14 19978 1 1 61 LYS HZ3  H  12.009 -27.840  16.370 1.00 . A A . 404 LYS HZ3  1 1 
       14 19979 1 1 61 LYS N    N  12.441 -22.374  16.727 1.00 . A A . 404 LYS N    1 1 
       14 19980 1 1 61 LYS NZ   N  12.960 -28.260  16.415 1.00 . A A . 404 LYS NZ   1 1 
       14 19981 1 1 61 LYS O    O   9.129 -23.423  16.600 1.00 . A A . 404 LYS O    1 1 
       14 19982 1 1 62 GLU C    C   8.920 -23.691  19.597 1.00 . A A . 405 GLU C    1 1 
       14 19983 1 1 62 GLU CA   C   9.683 -24.783  18.892 1.00 . A A . 405 GLU CA   1 1 
       14 19984 1 1 62 GLU CB   C  10.291 -25.698  19.975 1.00 . A A . 405 GLU CB   1 1 
       14 19985 1 1 62 GLU CD   C   9.833 -27.761  18.653 1.00 . A A . 405 GLU CD   1 1 
       14 19986 1 1 62 GLU CG   C  10.909 -26.982  19.399 1.00 . A A . 405 GLU CG   1 1 
       14 19987 1 1 62 GLU H    H  11.638 -24.347  18.282 1.00 . A A . 405 GLU H    1 1 
       14 19988 1 1 62 GLU HA   H   8.998 -25.343  18.277 1.00 . A A . 405 GLU HA   1 1 
       14 19989 1 1 62 GLU HB2  H  11.078 -25.134  20.525 1.00 . A A . 405 GLU HB2  1 1 
       14 19990 1 1 62 GLU HB3  H   9.499 -25.976  20.703 1.00 . A A . 405 GLU HB3  1 1 
       14 19991 1 1 62 GLU HG2  H  11.735 -26.730  18.699 1.00 . A A . 405 GLU HG2  1 1 
       14 19992 1 1 62 GLU HG3  H  11.310 -27.615  20.218 1.00 . A A . 405 GLU HG3  1 1 
       14 19993 1 1 62 GLU N    N  10.688 -24.208  18.017 1.00 . A A . 405 GLU N    1 1 
       14 19994 1 1 62 GLU O    O   7.700 -23.765  19.734 1.00 . A A . 405 GLU O    1 1 
       14 19995 1 1 62 GLU OE1  O   8.740 -27.975  19.241 1.00 . A A . 405 GLU OE1  1 1 
       14 19996 1 1 62 GLU OE2  O  10.095 -28.153  17.485 1.00 . A A . 405 GLU OE2  1 1 
       14 19997 1 1 63 VAL C    C   8.098 -20.813  19.825 1.00 . A A . 406 VAL C    1 1 
       14 19998 1 1 63 VAL CA   C   8.985 -21.571  20.776 1.00 . A A . 406 VAL CA   1 1 
       14 19999 1 1 63 VAL CB   C   9.965 -20.610  21.396 1.00 . A A . 406 VAL CB   1 1 
       14 20000 1 1 63 VAL CG1  C   9.190 -19.402  21.962 1.00 . A A . 406 VAL CG1  1 1 
       14 20001 1 1 63 VAL CG2  C  10.750 -21.359  22.487 1.00 . A A . 406 VAL CG2  1 1 
       14 20002 1 1 63 VAL H    H  10.618 -22.573  19.905 1.00 . A A . 406 VAL H    1 1 
       14 20003 1 1 63 VAL HA   H   8.369 -22.019  21.542 1.00 . A A . 406 VAL HA   1 1 
       14 20004 1 1 63 VAL HB   H  10.682 -20.254  20.625 1.00 . A A . 406 VAL HB   1 1 
       14 20005 1 1 63 VAL HG11 H   8.886 -18.716  21.144 1.00 . A A . 406 VAL HG11 1 1 
       14 20006 1 1 63 VAL HG12 H   9.826 -18.839  22.677 1.00 . A A . 406 VAL HG12 1 1 
       14 20007 1 1 63 VAL HG13 H   8.278 -19.744  22.496 1.00 . A A . 406 VAL HG13 1 1 
       14 20008 1 1 63 VAL HG21 H  10.074 -21.638  23.324 1.00 . A A . 406 VAL HG21 1 1 
       14 20009 1 1 63 VAL HG22 H  11.561 -20.716  22.888 1.00 . A A . 406 VAL HG22 1 1 
       14 20010 1 1 63 VAL HG23 H  11.202 -22.286  22.075 1.00 . A A . 406 VAL HG23 1 1 
       14 20011 1 1 63 VAL N    N   9.634 -22.646  20.057 1.00 . A A . 406 VAL N    1 1 
       14 20012 1 1 63 VAL O    O   6.968 -20.473  20.152 1.00 . A A . 406 VAL O    1 1 
       14 20013 1 1 64 GLY C    C   6.644 -20.554  17.224 1.00 . A A . 407 GLY C    1 1 
       14 20014 1 1 64 GLY CA   C   7.878 -19.796  17.615 1.00 . A A . 407 GLY CA   1 1 
       14 20015 1 1 64 GLY H    H   9.556 -20.771  18.386 1.00 . A A . 407 GLY H    1 1 
       14 20016 1 1 64 GLY HA2  H   7.580 -18.855  18.053 1.00 . A A . 407 GLY HA2  1 1 
       14 20017 1 1 64 GLY HA3  H   8.517 -19.700  16.749 1.00 . A A . 407 GLY HA3  1 1 
       14 20018 1 1 64 GLY N    N   8.618 -20.528  18.618 1.00 . A A . 407 GLY N    1 1 
       14 20019 1 1 64 GLY O    O   5.604 -19.957  16.982 1.00 . A A . 407 GLY O    1 1 
       14 20020 1 1 65 LYS C    C   4.522 -22.594  17.805 1.00 . A A . 408 LYS C    1 1 
       14 20021 1 1 65 LYS CA   C   5.584 -22.678  16.739 1.00 . A A . 408 LYS CA   1 1 
       14 20022 1 1 65 LYS CB   C   5.922 -24.168  16.526 1.00 . A A . 408 LYS CB   1 1 
       14 20023 1 1 65 LYS CD   C   4.074 -25.781  17.237 1.00 . A A . 408 LYS CD   1 1 
       14 20024 1 1 65 LYS CE   C   2.636 -26.201  16.932 1.00 . A A . 408 LYS CE   1 1 
       14 20025 1 1 65 LYS CG   C   4.706 -24.992  16.087 1.00 . A A . 408 LYS CG   1 1 
       14 20026 1 1 65 LYS H    H   7.539 -22.398  17.441 1.00 . A A . 408 LYS H    1 1 
       14 20027 1 1 65 LYS HA   H   5.198 -22.251  15.828 1.00 . A A . 408 LYS HA   1 1 
       14 20028 1 1 65 LYS HB2  H   6.715 -24.250  15.752 1.00 . A A . 408 LYS HB2  1 1 
       14 20029 1 1 65 LYS HB3  H   6.320 -24.591  17.472 1.00 . A A . 408 LYS HB3  1 1 
       14 20030 1 1 65 LYS HD2  H   4.684 -26.688  17.432 1.00 . A A . 408 LYS HD2  1 1 
       14 20031 1 1 65 LYS HD3  H   4.083 -25.158  18.157 1.00 . A A . 408 LYS HD3  1 1 
       14 20032 1 1 65 LYS HE2  H   2.002 -25.309  16.741 1.00 . A A . 408 LYS HE2  1 1 
       14 20033 1 1 65 LYS HE3  H   2.605 -26.871  16.047 1.00 . A A . 408 LYS HE3  1 1 
       14 20034 1 1 65 LYS HG2  H   3.942 -24.309  15.656 1.00 . A A . 408 LYS HG2  1 1 
       14 20035 1 1 65 LYS HG3  H   5.020 -25.700  15.291 1.00 . A A . 408 LYS HG3  1 1 
       14 20036 1 1 65 LYS HZ1  H   1.607 -27.811  17.743 1.00 . A A . 408 LYS HZ1  1 1 
       14 20037 1 1 65 LYS HZ2  H   1.340 -26.330  18.547 1.00 . A A . 408 LYS HZ2  1 1 
       14 20038 1 1 65 LYS HZ3  H   2.809 -27.164  18.759 1.00 . A A . 408 LYS HZ3  1 1 
       14 20039 1 1 65 LYS N    N   6.730 -21.895  17.143 1.00 . A A . 408 LYS N    1 1 
       14 20040 1 1 65 LYS NZ   N   2.058 -26.930  18.081 1.00 . A A . 408 LYS NZ   1 1 
       14 20041 1 1 65 LYS O    O   3.344 -22.387  17.511 1.00 . A A . 408 LYS O    1 1 
       14 20042 1 1 66 ALA C    C   3.400 -21.340  20.310 1.00 . A A . 409 ALA C    1 1 
       14 20043 1 1 66 ALA CA   C   3.978 -22.723  20.169 1.00 . A A . 409 ALA CA   1 1 
       14 20044 1 1 66 ALA CB   C   4.603 -23.116  21.518 1.00 . A A . 409 ALA CB   1 1 
       14 20045 1 1 66 ALA H    H   5.899 -22.831  19.320 1.00 . A A . 409 ALA H    1 1 
       14 20046 1 1 66 ALA HA   H   3.184 -23.409  19.916 1.00 . A A . 409 ALA HA   1 1 
       14 20047 1 1 66 ALA HB1  H   5.009 -24.148  21.468 1.00 . A A . 409 ALA HB1  1 1 
       14 20048 1 1 66 ALA HB2  H   3.841 -23.073  22.326 1.00 . A A . 409 ALA HB2  1 1 
       14 20049 1 1 66 ALA HB3  H   5.433 -22.423  21.776 1.00 . A A . 409 ALA HB3  1 1 
       14 20050 1 1 66 ALA N    N   4.932 -22.744  19.083 1.00 . A A . 409 ALA N    1 1 
       14 20051 1 1 66 ALA O    O   2.193 -21.173  20.473 1.00 . A A . 409 ALA O    1 1 
       14 20052 1 1 67 ALA C    C   2.912 -18.582  19.259 1.00 . A A . 410 ALA C    1 1 
       14 20053 1 1 67 ALA CA   C   3.833 -18.945  20.385 1.00 . A A . 410 ALA CA   1 1 
       14 20054 1 1 67 ALA CB   C   5.000 -17.944  20.384 1.00 . A A . 410 ALA CB   1 1 
       14 20055 1 1 67 ALA H    H   5.246 -20.449  20.090 1.00 . A A . 410 ALA H    1 1 
       14 20056 1 1 67 ALA HA   H   3.290 -18.875  21.316 1.00 . A A . 410 ALA HA   1 1 
       14 20057 1 1 67 ALA HB1  H   5.522 -17.958  19.402 1.00 . A A . 410 ALA HB1  1 1 
       14 20058 1 1 67 ALA HB2  H   5.734 -18.207  21.177 1.00 . A A . 410 ALA HB2  1 1 
       14 20059 1 1 67 ALA HB3  H   4.628 -16.914  20.575 1.00 . A A . 410 ALA HB3  1 1 
       14 20060 1 1 67 ALA N    N   4.268 -20.312  20.238 1.00 . A A . 410 ALA N    1 1 
       14 20061 1 1 67 ALA O    O   1.924 -17.880  19.458 1.00 . A A . 410 ALA O    1 1 
       14 20062 1 1 68 LEU C    C   1.050 -19.349  17.062 1.00 . A A . 411 LEU C    1 1 
       14 20063 1 1 68 LEU CA   C   2.405 -18.726  16.893 1.00 . A A . 411 LEU CA   1 1 
       14 20064 1 1 68 LEU CB   C   3.006 -19.228  15.565 1.00 . A A . 411 LEU CB   1 1 
       14 20065 1 1 68 LEU CD1  C   2.019 -17.332  14.194 1.00 . A A . 411 LEU CD1  1 1 
       14 20066 1 1 68 LEU CD2  C   2.727 -19.477  13.055 1.00 . A A . 411 LEU CD2  1 1 
       14 20067 1 1 68 LEU CG   C   2.157 -18.854  14.337 1.00 . A A . 411 LEU CG   1 1 
       14 20068 1 1 68 LEU H    H   3.983 -19.671  17.860 1.00 . A A . 411 LEU H    1 1 
       14 20069 1 1 68 LEU HA   H   2.298 -17.652  16.869 1.00 . A A . 411 LEU HA   1 1 
       14 20070 1 1 68 LEU HB2  H   4.025 -18.794  15.445 1.00 . A A . 411 LEU HB2  1 1 
       14 20071 1 1 68 LEU HB3  H   3.108 -20.332  15.605 1.00 . A A . 411 LEU HB3  1 1 
       14 20072 1 1 68 LEU HD11 H   3.022 -16.855  14.163 1.00 . A A . 411 LEU HD11 1 1 
       14 20073 1 1 68 LEU HD12 H   1.453 -16.914  15.053 1.00 . A A . 411 LEU HD12 1 1 
       14 20074 1 1 68 LEU HD13 H   1.478 -17.081  13.257 1.00 . A A . 411 LEU HD13 1 1 
       14 20075 1 1 68 LEU HD21 H   3.084 -18.681  12.365 1.00 . A A . 411 LEU HD21 1 1 
       14 20076 1 1 68 LEU HD22 H   1.946 -20.071  12.536 1.00 . A A . 411 LEU HD22 1 1 
       14 20077 1 1 68 LEU HD23 H   3.580 -20.145  13.297 1.00 . A A . 411 LEU HD23 1 1 
       14 20078 1 1 68 LEU HG   H   1.138 -19.273  14.488 1.00 . A A . 411 LEU HG   1 1 
       14 20079 1 1 68 LEU N    N   3.218 -19.054  18.034 1.00 . A A . 411 LEU N    1 1 
       14 20080 1 1 68 LEU O    O   0.043 -18.726  16.772 1.00 . A A . 411 LEU O    1 1 
       14 20081 1 1 69 GLU C    C  -1.086 -20.533  18.757 1.00 . A A . 412 GLU C    1 1 
       14 20082 1 1 69 GLU CA   C  -0.278 -21.269  17.719 1.00 . A A . 412 GLU CA   1 1 
       14 20083 1 1 69 GLU CB   C  -0.112 -22.730  18.184 1.00 . A A . 412 GLU CB   1 1 
       14 20084 1 1 69 GLU CD   C  -1.187 -24.911  18.732 1.00 . A A . 412 GLU CD   1 1 
       14 20085 1 1 69 GLU CG   C  -1.450 -23.475  18.291 1.00 . A A . 412 GLU CG   1 1 
       14 20086 1 1 69 GLU H    H   1.795 -21.078  17.917 1.00 . A A . 412 GLU H    1 1 
       14 20087 1 1 69 GLU HA   H  -0.796 -21.234  16.771 1.00 . A A . 412 GLU HA   1 1 
       14 20088 1 1 69 GLU HB2  H   0.547 -23.261  17.463 1.00 . A A . 412 GLU HB2  1 1 
       14 20089 1 1 69 GLU HB3  H   0.390 -22.740  19.176 1.00 . A A . 412 GLU HB3  1 1 
       14 20090 1 1 69 GLU HG2  H  -2.105 -22.975  19.033 1.00 . A A . 412 GLU HG2  1 1 
       14 20091 1 1 69 GLU HG3  H  -1.963 -23.486  17.307 1.00 . A A . 412 GLU HG3  1 1 
       14 20092 1 1 69 GLU N    N   0.992 -20.599  17.563 1.00 . A A . 412 GLU N    1 1 
       14 20093 1 1 69 GLU O    O  -2.280 -20.306  18.588 1.00 . A A . 412 GLU O    1 1 
       14 20094 1 1 69 GLU OE1  O  -0.005 -25.243  19.015 1.00 . A A . 412 GLU OE1  1 1 
       14 20095 1 1 69 GLU OE2  O  -2.168 -25.698  18.786 1.00 . A A . 412 GLU OE2  1 1 
       14 20096 1 1 70 LYS C    C  -1.640 -18.118  20.428 1.00 . A A . 413 LYS C    1 1 
       14 20097 1 1 70 LYS CA   C  -1.103 -19.438  20.929 1.00 . A A . 413 LYS CA   1 1 
       14 20098 1 1 70 LYS CB   C  -0.189 -19.149  22.135 1.00 . A A . 413 LYS CB   1 1 
       14 20099 1 1 70 LYS CD   C   1.204 -20.163  24.015 1.00 . A A . 413 LYS CD   1 1 
       14 20100 1 1 70 LYS CE   C   0.676 -19.292  25.158 1.00 . A A . 413 LYS CE   1 1 
       14 20101 1 1 70 LYS CG   C   0.158 -20.416  22.924 1.00 . A A . 413 LYS CG   1 1 
       14 20102 1 1 70 LYS H    H   0.556 -20.326  19.958 1.00 . A A . 413 LYS H    1 1 
       14 20103 1 1 70 LYS HA   H  -1.933 -20.055  21.237 1.00 . A A . 413 LYS HA   1 1 
       14 20104 1 1 70 LYS HB2  H   0.750 -18.675  21.775 1.00 . A A . 413 LYS HB2  1 1 
       14 20105 1 1 70 LYS HB3  H  -0.698 -18.432  22.815 1.00 . A A . 413 LYS HB3  1 1 
       14 20106 1 1 70 LYS HD2  H   1.539 -21.138  24.430 1.00 . A A . 413 LYS HD2  1 1 
       14 20107 1 1 70 LYS HD3  H   2.087 -19.666  23.560 1.00 . A A . 413 LYS HD3  1 1 
       14 20108 1 1 70 LYS HE2  H   1.494 -19.047  25.870 1.00 . A A . 413 LYS HE2  1 1 
       14 20109 1 1 70 LYS HE3  H   0.238 -18.350  24.763 1.00 . A A . 413 LYS HE3  1 1 
       14 20110 1 1 70 LYS HG2  H  -0.766 -20.815  23.393 1.00 . A A . 413 LYS HG2  1 1 
       14 20111 1 1 70 LYS HG3  H   0.544 -21.186  22.221 1.00 . A A . 413 LYS HG3  1 1 
       14 20112 1 1 70 LYS HZ1  H  -0.159 -19.982  26.926 1.00 . A A . 413 LYS HZ1  1 1 
       14 20113 1 1 70 LYS HZ2  H  -0.418 -20.997  25.590 1.00 . A A . 413 LYS HZ2  1 1 
       14 20114 1 1 70 LYS HZ3  H  -1.295 -19.551  25.740 1.00 . A A . 413 LYS HZ3  1 1 
       14 20115 1 1 70 LYS N    N  -0.421 -20.134  19.857 1.00 . A A . 413 LYS N    1 1 
       14 20116 1 1 70 LYS NZ   N  -0.378 -20.009  25.910 1.00 . A A . 413 LYS NZ   1 1 
       14 20117 1 1 70 LYS O    O  -2.768 -17.741  20.747 1.00 . A A . 413 LYS O    1 1 
       14 20118 1 1 71 GLN C    C  -2.365 -16.280  18.090 1.00 . A A . 414 GLN C    1 1 
       14 20119 1 1 71 GLN CA   C  -1.282 -16.099  19.126 1.00 . A A . 414 GLN CA   1 1 
       14 20120 1 1 71 GLN CB   C  -0.137 -15.269  18.520 1.00 . A A . 414 GLN CB   1 1 
       14 20121 1 1 71 GLN CD   C   1.940 -13.960  18.942 1.00 . A A . 414 GLN CD   1 1 
       14 20122 1 1 71 GLN CG   C   0.854 -14.803  19.596 1.00 . A A . 414 GLN CG   1 1 
       14 20123 1 1 71 GLN H    H   0.049 -17.712  19.307 1.00 . A A . 414 GLN H    1 1 
       14 20124 1 1 71 GLN HA   H  -1.706 -15.568  19.965 1.00 . A A . 414 GLN HA   1 1 
       14 20125 1 1 71 GLN HB2  H   0.398 -15.884  17.763 1.00 . A A . 414 GLN HB2  1 1 
       14 20126 1 1 71 GLN HB3  H  -0.560 -14.379  18.009 1.00 . A A . 414 GLN HB3  1 1 
       14 20127 1 1 71 GLN HE21 H   3.401 -15.237  19.590 1.00 . A A . 414 GLN HE21 1 1 
       14 20128 1 1 71 GLN HE22 H   3.967 -13.876  18.678 1.00 . A A . 414 GLN HE22 1 1 
       14 20129 1 1 71 GLN HG2  H   0.325 -14.194  20.361 1.00 . A A . 414 GLN HG2  1 1 
       14 20130 1 1 71 GLN HG3  H   1.319 -15.680  20.093 1.00 . A A . 414 GLN HG3  1 1 
       14 20131 1 1 71 GLN N    N  -0.845 -17.388  19.620 1.00 . A A . 414 GLN N    1 1 
       14 20132 1 1 71 GLN NE2  N   3.214 -14.399  19.080 1.00 . A A . 414 GLN NE2  1 1 
       14 20133 1 1 71 GLN O    O  -3.326 -15.522  18.058 1.00 . A A . 414 GLN O    1 1 
       14 20134 1 1 71 GLN OE1  O   1.664 -12.940  18.324 1.00 . A A . 414 GLN OE1  1 1 
       14 20135 1 1 72 ILE C    C  -4.544 -17.891  16.819 1.00 . A A . 415 ILE C    1 1 
       14 20136 1 1 72 ILE CA   C  -3.219 -17.556  16.182 1.00 . A A . 415 ILE CA   1 1 
       14 20137 1 1 72 ILE CB   C  -2.809 -18.675  15.257 1.00 . A A . 415 ILE CB   1 1 
       14 20138 1 1 72 ILE CD1  C  -2.101 -17.109  13.361 1.00 . A A . 415 ILE CD1  1 1 
       14 20139 1 1 72 ILE CG1  C  -1.665 -18.210  14.333 1.00 . A A . 415 ILE CG1  1 1 
       14 20140 1 1 72 ILE CG2  C  -4.032 -19.140  14.458 1.00 . A A . 415 ILE CG2  1 1 
       14 20141 1 1 72 ILE H    H  -1.490 -17.968  17.275 1.00 . A A . 415 ILE H    1 1 
       14 20142 1 1 72 ILE HA   H  -3.333 -16.644  15.615 1.00 . A A . 415 ILE HA   1 1 
       14 20143 1 1 72 ILE HB   H  -2.440 -19.533  15.861 1.00 . A A . 415 ILE HB   1 1 
       14 20144 1 1 72 ILE HD11 H  -2.342 -16.177  13.913 1.00 . A A . 415 ILE HD11 1 1 
       14 20145 1 1 72 ILE HD12 H  -3.002 -17.426  12.795 1.00 . A A . 415 ILE HD12 1 1 
       14 20146 1 1 72 ILE HD13 H  -1.287 -16.891  12.637 1.00 . A A . 415 ILE HD13 1 1 
       14 20147 1 1 72 ILE HG12 H  -0.828 -17.829  14.953 1.00 . A A . 415 ILE HG12 1 1 
       14 20148 1 1 72 ILE HG13 H  -1.294 -19.078  13.749 1.00 . A A . 415 ILE HG13 1 1 
       14 20149 1 1 72 ILE HG21 H  -3.712 -19.733  13.575 1.00 . A A . 415 ILE HG21 1 1 
       14 20150 1 1 72 ILE HG22 H  -4.619 -18.266  14.102 1.00 . A A . 415 ILE HG22 1 1 
       14 20151 1 1 72 ILE HG23 H  -4.687 -19.777  15.090 1.00 . A A . 415 ILE HG23 1 1 
       14 20152 1 1 72 ILE N    N  -2.236 -17.308  17.223 1.00 . A A . 415 ILE N    1 1 
       14 20153 1 1 72 ILE O    O  -5.593 -17.463  16.343 1.00 . A A . 415 ILE O    1 1 
       14 20154 1 1 73 GLU C    C  -6.408 -17.818  19.158 1.00 . A A . 416 GLU C    1 1 
       14 20155 1 1 73 GLU CA   C  -5.764 -19.051  18.565 1.00 . A A . 416 GLU CA   1 1 
       14 20156 1 1 73 GLU CB   C  -5.570 -20.093  19.682 1.00 . A A . 416 GLU CB   1 1 
       14 20157 1 1 73 GLU CD   C  -4.905 -22.420  20.291 1.00 . A A . 416 GLU CD   1 1 
       14 20158 1 1 73 GLU CG   C  -5.159 -21.469  19.127 1.00 . A A . 416 GLU CG   1 1 
       14 20159 1 1 73 GLU H    H  -3.675 -18.944  18.367 1.00 . A A . 416 GLU H    1 1 
       14 20160 1 1 73 GLU HA   H  -6.418 -19.447  17.801 1.00 . A A . 416 GLU HA   1 1 
       14 20161 1 1 73 GLU HB2  H  -4.785 -19.729  20.383 1.00 . A A . 416 GLU HB2  1 1 
       14 20162 1 1 73 GLU HB3  H  -6.519 -20.201  20.250 1.00 . A A . 416 GLU HB3  1 1 
       14 20163 1 1 73 GLU HG2  H  -5.963 -21.881  18.480 1.00 . A A . 416 GLU HG2  1 1 
       14 20164 1 1 73 GLU HG3  H  -4.233 -21.379  18.528 1.00 . A A . 416 GLU HG3  1 1 
       14 20165 1 1 73 GLU N    N  -4.527 -18.670  17.920 1.00 . A A . 416 GLU N    1 1 
       14 20166 1 1 73 GLU O    O  -7.627 -17.660  19.112 1.00 . A A . 416 GLU O    1 1 
       14 20167 1 1 73 GLU OE1  O  -4.893 -21.947  21.459 1.00 . A A . 416 GLU OE1  1 1 
       14 20168 1 1 73 GLU OE2  O  -4.713 -23.635  20.023 1.00 . A A . 416 GLU OE2  1 1 
       14 20169 1 1 74 GLU C    C  -6.724 -14.850  19.249 1.00 . A A . 417 GLU C    1 1 
       14 20170 1 1 74 GLU CA   C  -6.109 -15.695  20.337 1.00 . A A . 417 GLU CA   1 1 
       14 20171 1 1 74 GLU CB   C  -5.016 -14.858  21.033 1.00 . A A . 417 GLU CB   1 1 
       14 20172 1 1 74 GLU CD   C  -4.432 -12.865  22.415 1.00 . A A . 417 GLU CD   1 1 
       14 20173 1 1 74 GLU CG   C  -5.573 -13.599  21.719 1.00 . A A . 417 GLU CG   1 1 
       14 20174 1 1 74 GLU H    H  -4.603 -17.064  19.835 1.00 . A A . 417 GLU H    1 1 
       14 20175 1 1 74 GLU HA   H  -6.876 -15.972  21.044 1.00 . A A . 417 GLU HA   1 1 
       14 20176 1 1 74 GLU HB2  H  -4.509 -15.493  21.793 1.00 . A A . 417 GLU HB2  1 1 
       14 20177 1 1 74 GLU HB3  H  -4.258 -14.553  20.281 1.00 . A A . 417 GLU HB3  1 1 
       14 20178 1 1 74 GLU HG2  H  -6.040 -12.927  20.966 1.00 . A A . 417 GLU HG2  1 1 
       14 20179 1 1 74 GLU HG3  H  -6.337 -13.880  22.475 1.00 . A A . 417 GLU HG3  1 1 
       14 20180 1 1 74 GLU N    N  -5.588 -16.915  19.747 1.00 . A A . 417 GLU N    1 1 
       14 20181 1 1 74 GLU O    O  -7.769 -14.227  19.442 1.00 . A A . 417 GLU O    1 1 
       14 20182 1 1 74 GLU OE1  O  -3.271 -13.349  22.330 1.00 . A A . 417 GLU OE1  1 1 
       14 20183 1 1 74 GLU OE2  O  -4.710 -11.809  23.040 1.00 . A A . 417 GLU OE2  1 1 
       14 20184 1 1 75 ILE C    C  -7.874 -14.622  16.511 1.00 . A A . 418 ILE C    1 1 
       14 20185 1 1 75 ILE CA   C  -6.562 -14.036  16.960 1.00 . A A . 418 ILE CA   1 1 
       14 20186 1 1 75 ILE CB   C  -5.615 -14.007  15.786 1.00 . A A . 418 ILE CB   1 1 
       14 20187 1 1 75 ILE CD1  C  -4.675 -11.718  16.462 1.00 . A A . 418 ILE CD1  1 1 
       14 20188 1 1 75 ILE CG1  C  -4.359 -13.179  16.127 1.00 . A A . 418 ILE CG1  1 1 
       14 20189 1 1 75 ILE CG2  C  -6.364 -13.447  14.562 1.00 . A A . 418 ILE CG2  1 1 
       14 20190 1 1 75 ILE H    H  -5.260 -15.381  17.911 1.00 . A A . 418 ILE H    1 1 
       14 20191 1 1 75 ILE HA   H  -6.739 -13.034  17.322 1.00 . A A . 418 ILE HA   1 1 
       14 20192 1 1 75 ILE HB   H  -5.294 -15.045  15.550 1.00 . A A . 418 ILE HB   1 1 
       14 20193 1 1 75 ILE HD11 H  -4.834 -11.600  17.556 1.00 . A A . 418 ILE HD11 1 1 
       14 20194 1 1 75 ILE HD12 H  -5.594 -11.387  15.934 1.00 . A A . 418 ILE HD12 1 1 
       14 20195 1 1 75 ILE HD13 H  -3.834 -11.062  16.155 1.00 . A A . 418 ILE HD13 1 1 
       14 20196 1 1 75 ILE HG12 H  -3.843 -13.641  16.994 1.00 . A A . 418 ILE HG12 1 1 
       14 20197 1 1 75 ILE HG13 H  -3.662 -13.204  15.262 1.00 . A A . 418 ILE HG13 1 1 
       14 20198 1 1 75 ILE HG21 H  -5.654 -12.954  13.869 1.00 . A A . 418 ILE HG21 1 1 
       14 20199 1 1 75 ILE HG22 H  -7.122 -12.701  14.879 1.00 . A A . 418 ILE HG22 1 1 
       14 20200 1 1 75 ILE HG23 H  -6.878 -14.267  14.017 1.00 . A A . 418 ILE HG23 1 1 
       14 20201 1 1 75 ILE N    N  -6.069 -14.818  18.072 1.00 . A A . 418 ILE N    1 1 
       14 20202 1 1 75 ILE O    O  -8.809 -13.899  16.175 1.00 . A A . 418 ILE O    1 1 
       14 20203 1 1 76 ASN C    C -10.309 -16.205  16.980 1.00 . A A . 419 ASN C    1 1 
       14 20204 1 1 76 ASN CA   C  -9.175 -16.631  16.079 1.00 . A A . 419 ASN CA   1 1 
       14 20205 1 1 76 ASN CB   C  -9.063 -18.170  16.132 1.00 . A A . 419 ASN CB   1 1 
       14 20206 1 1 76 ASN CG   C -10.294 -18.864  15.562 1.00 . A A . 419 ASN CG   1 1 
       14 20207 1 1 76 ASN H    H  -7.227 -16.546  16.846 1.00 . A A . 419 ASN H    1 1 
       14 20208 1 1 76 ASN HA   H  -9.384 -16.306  15.068 1.00 . A A . 419 ASN HA   1 1 
       14 20209 1 1 76 ASN HB2  H  -8.175 -18.490  15.549 1.00 . A A . 419 ASN HB2  1 1 
       14 20210 1 1 76 ASN HB3  H  -8.924 -18.493  17.185 1.00 . A A . 419 ASN HB3  1 1 
       14 20211 1 1 76 ASN HD21 H -10.700 -19.764  17.355 1.00 . A A . 419 ASN HD21 1 1 
       14 20212 1 1 76 ASN HD22 H -11.812 -20.131  16.083 1.00 . A A . 419 ASN HD22 1 1 
       14 20213 1 1 76 ASN N    N  -7.968 -15.967  16.511 1.00 . A A . 419 ASN N    1 1 
       14 20214 1 1 76 ASN ND2  N -10.996 -19.657  16.408 1.00 . A A . 419 ASN ND2  1 1 
       14 20215 1 1 76 ASN O    O -11.421 -15.980  16.518 1.00 . A A . 419 ASN O    1 1 
       14 20216 1 1 76 ASN OD1  O -10.622 -18.707  14.392 1.00 . A A . 419 ASN OD1  1 1 
       14 20217 1 1 77 GLU C    C -11.536 -14.295  18.900 1.00 . A A . 420 GLU C    1 1 
       14 20218 1 1 77 GLU CA   C -11.083 -15.695  19.235 1.00 . A A . 420 GLU CA   1 1 
       14 20219 1 1 77 GLU CB   C -10.605 -15.701  20.698 1.00 . A A . 420 GLU CB   1 1 
       14 20220 1 1 77 GLU CD   C  -9.711 -17.042  22.605 1.00 . A A . 420 GLU CD   1 1 
       14 20221 1 1 77 GLU CG   C -10.375 -17.124  21.234 1.00 . A A . 420 GLU CG   1 1 
       14 20222 1 1 77 GLU H    H  -9.150 -16.304  18.692 1.00 . A A . 420 GLU H    1 1 
       14 20223 1 1 77 GLU HA   H -11.915 -16.371  19.111 1.00 . A A . 420 GLU HA   1 1 
       14 20224 1 1 77 GLU HB2  H  -9.657 -15.123  20.770 1.00 . A A . 420 GLU HB2  1 1 
       14 20225 1 1 77 GLU HB3  H -11.364 -15.196  21.334 1.00 . A A . 420 GLU HB3  1 1 
       14 20226 1 1 77 GLU HG2  H -11.345 -17.657  21.326 1.00 . A A . 420 GLU HG2  1 1 
       14 20227 1 1 77 GLU HG3  H  -9.715 -17.690  20.546 1.00 . A A . 420 GLU HG3  1 1 
       14 20228 1 1 77 GLU N    N -10.047 -16.095  18.303 1.00 . A A . 420 GLU N    1 1 
       14 20229 1 1 77 GLU O    O -12.725 -13.987  18.965 1.00 . A A . 420 GLU O    1 1 
       14 20230 1 1 77 GLU OE1  O  -9.176 -15.954  22.946 1.00 . A A . 420 GLU OE1  1 1 
       14 20231 1 1 77 GLU OE2  O  -9.731 -18.072  23.328 1.00 . A A . 420 GLU OE2  1 1 
       14 20232 1 1 78 GLN C    C -11.807 -12.055  16.980 1.00 . A A . 421 GLN C    1 1 
       14 20233 1 1 78 GLN CA   C -10.920 -12.042  18.200 1.00 . A A . 421 GLN CA   1 1 
       14 20234 1 1 78 GLN CB   C  -9.679 -11.183  17.881 1.00 . A A . 421 GLN CB   1 1 
       14 20235 1 1 78 GLN CD   C  -8.727  -8.947  17.376 1.00 . A A . 421 GLN CD   1 1 
       14 20236 1 1 78 GLN CG   C -10.022  -9.709  17.626 1.00 . A A . 421 GLN CG   1 1 
       14 20237 1 1 78 GLN H    H  -9.609 -13.635  18.572 1.00 . A A . 421 GLN H    1 1 
       14 20238 1 1 78 GLN HA   H -11.466 -11.616  19.028 1.00 . A A . 421 GLN HA   1 1 
       14 20239 1 1 78 GLN HB2  H  -8.968 -11.250  18.733 1.00 . A A . 421 GLN HB2  1 1 
       14 20240 1 1 78 GLN HB3  H  -9.174 -11.596  16.981 1.00 . A A . 421 GLN HB3  1 1 
       14 20241 1 1 78 GLN HE21 H  -9.747  -7.201  17.062 1.00 . A A . 421 GLN HE21 1 1 
       14 20242 1 1 78 GLN HE22 H  -8.026  -7.080  16.925 1.00 . A A . 421 GLN HE22 1 1 
       14 20243 1 1 78 GLN HG2  H -10.686  -9.617  16.738 1.00 . A A . 421 GLN HG2  1 1 
       14 20244 1 1 78 GLN HG3  H -10.536  -9.276  18.509 1.00 . A A . 421 GLN HG3  1 1 
       14 20245 1 1 78 GLN N    N -10.581 -13.407  18.550 1.00 . A A . 421 GLN N    1 1 
       14 20246 1 1 78 GLN NE2  N  -8.845  -7.626  17.096 1.00 . A A . 421 GLN NE2  1 1 
       14 20247 1 1 78 GLN O    O -12.754 -11.275  16.876 1.00 . A A . 421 GLN O    1 1 
       14 20248 1 1 78 GLN OE1  O  -7.638  -9.510  17.428 1.00 . A A . 421 GLN OE1  1 1 
       14 20249 1 1 79 ILE C    C -13.670 -13.523  15.156 1.00 . A A . 422 ILE C    1 1 
       14 20250 1 1 79 ILE CA   C -12.284 -13.047  14.806 1.00 . A A . 422 ILE CA   1 1 
       14 20251 1 1 79 ILE CB   C -11.674 -13.991  13.809 1.00 . A A . 422 ILE CB   1 1 
       14 20252 1 1 79 ILE CD1  C  -9.524 -14.419  12.528 1.00 . A A . 422 ILE CD1  1 1 
       14 20253 1 1 79 ILE CG1  C -10.351 -13.403  13.300 1.00 . A A . 422 ILE CG1  1 1 
       14 20254 1 1 79 ILE CG2  C -12.682 -14.223  12.663 1.00 . A A . 422 ILE CG2  1 1 
       14 20255 1 1 79 ILE H    H -10.753 -13.604  16.114 1.00 . A A . 422 ILE H    1 1 
       14 20256 1 1 79 ILE HA   H -12.354 -12.054  14.387 1.00 . A A . 422 ILE HA   1 1 
       14 20257 1 1 79 ILE HB   H -11.461 -14.965  14.295 1.00 . A A . 422 ILE HB   1 1 
       14 20258 1 1 79 ILE HD11 H  -9.773 -14.367  11.451 1.00 . A A . 422 ILE HD11 1 1 
       14 20259 1 1 79 ILE HD12 H  -9.734 -15.447  12.893 1.00 . A A . 422 ILE HD12 1 1 
       14 20260 1 1 79 ILE HD13 H  -8.441 -14.212  12.652 1.00 . A A . 422 ILE HD13 1 1 
       14 20261 1 1 79 ILE HG12 H -10.570 -12.535  12.640 1.00 . A A . 422 ILE HG12 1 1 
       14 20262 1 1 79 ILE HG13 H  -9.757 -13.037  14.163 1.00 . A A . 422 ILE HG13 1 1 
       14 20263 1 1 79 ILE HG21 H -13.403 -15.022  12.938 1.00 . A A . 422 ILE HG21 1 1 
       14 20264 1 1 79 ILE HG22 H -12.150 -14.530  11.738 1.00 . A A . 422 ILE HG22 1 1 
       14 20265 1 1 79 ILE HG23 H -13.248 -13.290  12.451 1.00 . A A . 422 ILE HG23 1 1 
       14 20266 1 1 79 ILE N    N -11.506 -12.951  16.020 1.00 . A A . 422 ILE N    1 1 
       14 20267 1 1 79 ILE O    O -14.657 -13.060  14.588 1.00 . A A . 422 ILE O    1 1 
       14 20268 1 1 80 ARG C    C -15.862 -13.862  17.112 1.00 . A A . 423 ARG C    1 1 
       14 20269 1 1 80 ARG CA   C -15.065 -14.990  16.511 1.00 . A A . 423 ARG CA   1 1 
       14 20270 1 1 80 ARG CB   C -14.982 -16.123  17.553 1.00 . A A . 423 ARG CB   1 1 
       14 20271 1 1 80 ARG CD   C -15.382 -18.095  15.996 1.00 . A A . 423 ARG CD   1 1 
       14 20272 1 1 80 ARG CG   C -14.417 -17.425  16.979 1.00 . A A . 423 ARG CG   1 1 
       14 20273 1 1 80 ARG CZ   C -15.524 -20.255  14.786 1.00 . A A . 423 ARG CZ   1 1 
       14 20274 1 1 80 ARG H    H -12.977 -14.808  16.616 1.00 . A A . 423 ARG H    1 1 
       14 20275 1 1 80 ARG HA   H -15.566 -15.337  15.620 1.00 . A A . 423 ARG HA   1 1 
       14 20276 1 1 80 ARG HB2  H -14.339 -15.792  18.398 1.00 . A A . 423 ARG HB2  1 1 
       14 20277 1 1 80 ARG HB3  H -15.999 -16.322  17.955 1.00 . A A . 423 ARG HB3  1 1 
       14 20278 1 1 80 ARG HD2  H -16.385 -18.232  16.457 1.00 . A A . 423 ARG HD2  1 1 
       14 20279 1 1 80 ARG HD3  H -15.472 -17.502  15.062 1.00 . A A . 423 ARG HD3  1 1 
       14 20280 1 1 80 ARG HE   H -13.974 -19.748  16.038 1.00 . A A . 423 ARG HE   1 1 
       14 20281 1 1 80 ARG HG2  H -13.461 -17.210  16.458 1.00 . A A . 423 ARG HG2  1 1 
       14 20282 1 1 80 ARG HG3  H -14.202 -18.126  17.815 1.00 . A A . 423 ARG HG3  1 1 
       14 20283 1 1 80 ARG HH11 H -17.055 -18.926  14.459 1.00 . A A . 423 ARG HH11 1 1 
       14 20284 1 1 80 ARG HH12 H -17.201 -20.427  13.608 1.00 . A A . 423 ARG HH12 1 1 
       14 20285 1 1 80 ARG HH21 H -14.172 -21.798  14.886 1.00 . A A . 423 ARG HH21 1 1 
       14 20286 1 1 80 ARG HH22 H -15.534 -22.088  13.857 1.00 . A A . 423 ARG HH22 1 1 
       14 20287 1 1 80 ARG N    N -13.772 -14.473  16.113 1.00 . A A . 423 ARG N    1 1 
       14 20288 1 1 80 ARG NE   N -14.838 -19.439  15.642 1.00 . A A . 423 ARG NE   1 1 
       14 20289 1 1 80 ARG NH1  N -16.698 -19.833  14.234 1.00 . A A . 423 ARG NH1  1 1 
       14 20290 1 1 80 ARG NH2  N -15.033 -21.490  14.482 1.00 . A A . 423 ARG NH2  1 1 
       14 20291 1 1 80 ARG O    O -17.070 -13.768  16.906 1.00 . A A . 423 ARG O    1 1 
       14 20292 1 1 81 LYS C    C -16.435 -10.989  17.404 1.00 . A A . 424 LYS C    1 1 
       14 20293 1 1 81 LYS CA   C -15.882 -11.863  18.500 1.00 . A A . 424 LYS CA   1 1 
       14 20294 1 1 81 LYS CB   C -14.959 -11.002  19.386 1.00 . A A . 424 LYS CB   1 1 
       14 20295 1 1 81 LYS CD   C -14.825  -9.097  21.077 1.00 . A A . 424 LYS CD   1 1 
       14 20296 1 1 81 LYS CE   C -13.680  -8.322  20.420 1.00 . A A . 424 LYS CE   1 1 
       14 20297 1 1 81 LYS CG   C -15.697  -9.839  20.059 1.00 . A A . 424 LYS CG   1 1 
       14 20298 1 1 81 LYS H    H -14.231 -13.097  18.132 1.00 . A A . 424 LYS H    1 1 
       14 20299 1 1 81 LYS HA   H -16.701 -12.254  19.084 1.00 . A A . 424 LYS HA   1 1 
       14 20300 1 1 81 LYS HB2  H -14.509 -11.648  20.172 1.00 . A A . 424 LYS HB2  1 1 
       14 20301 1 1 81 LYS HB3  H -14.135 -10.593  18.765 1.00 . A A . 424 LYS HB3  1 1 
       14 20302 1 1 81 LYS HD2  H -15.460  -8.387  21.648 1.00 . A A . 424 LYS HD2  1 1 
       14 20303 1 1 81 LYS HD3  H -14.401  -9.832  21.795 1.00 . A A . 424 LYS HD3  1 1 
       14 20304 1 1 81 LYS HE2  H -12.975  -9.017  19.916 1.00 . A A . 424 LYS HE2  1 1 
       14 20305 1 1 81 LYS HE3  H -14.076  -7.595  19.679 1.00 . A A . 424 LYS HE3  1 1 
       14 20306 1 1 81 LYS HG2  H -16.031  -9.121  19.280 1.00 . A A . 424 LYS HG2  1 1 
       14 20307 1 1 81 LYS HG3  H -16.601 -10.232  20.573 1.00 . A A . 424 LYS HG3  1 1 
       14 20308 1 1 81 LYS HZ1  H -13.425  -7.608  22.348 1.00 . A A . 424 LYS HZ1  1 1 
       14 20309 1 1 81 LYS HZ2  H -12.830  -6.575  21.140 1.00 . A A . 424 LYS HZ2  1 1 
       14 20310 1 1 81 LYS HZ3  H -11.975  -7.985  21.549 1.00 . A A . 424 LYS HZ3  1 1 
       14 20311 1 1 81 LYS N    N -15.198 -12.986  17.897 1.00 . A A . 424 LYS N    1 1 
       14 20312 1 1 81 LYS NZ   N -12.922  -7.567  21.440 1.00 . A A . 424 LYS NZ   1 1 
       14 20313 1 1 81 LYS O    O -17.557 -10.510  17.493 1.00 . A A . 424 LYS O    1 1 
       14 20314 1 1 82 GLU C    C -17.297 -10.593  14.586 1.00 . A A . 425 GLU C    1 1 
       14 20315 1 1 82 GLU CA   C -16.087  -9.946  15.221 1.00 . A A . 425 GLU CA   1 1 
       14 20316 1 1 82 GLU CB   C -15.001  -9.768  14.142 1.00 . A A . 425 GLU CB   1 1 
       14 20317 1 1 82 GLU CD   C -14.254  -8.599  12.072 1.00 . A A . 425 GLU CD   1 1 
       14 20318 1 1 82 GLU CG   C -15.426  -8.798  13.026 1.00 . A A . 425 GLU CG   1 1 
       14 20319 1 1 82 GLU H    H -14.725 -11.158  16.258 1.00 . A A . 425 GLU H    1 1 
       14 20320 1 1 82 GLU HA   H -16.372  -8.987  15.622 1.00 . A A . 425 GLU HA   1 1 
       14 20321 1 1 82 GLU HB2  H -14.075  -9.386  14.626 1.00 . A A . 425 GLU HB2  1 1 
       14 20322 1 1 82 GLU HB3  H -14.770 -10.757  13.691 1.00 . A A . 425 GLU HB3  1 1 
       14 20323 1 1 82 GLU HG2  H -16.291  -9.214  12.466 1.00 . A A . 425 GLU HG2  1 1 
       14 20324 1 1 82 GLU HG3  H -15.712  -7.817  13.460 1.00 . A A . 425 GLU HG3  1 1 
       14 20325 1 1 82 GLU N    N -15.644 -10.771  16.330 1.00 . A A . 425 GLU N    1 1 
       14 20326 1 1 82 GLU O    O -18.210  -9.915  14.116 1.00 . A A . 425 GLU O    1 1 
       14 20327 1 1 82 GLU OE1  O -13.175  -9.200  12.320 1.00 . A A . 425 GLU OE1  1 1 
       14 20328 1 1 82 GLU OE2  O -14.426  -7.841  11.082 1.00 . A A . 425 GLU OE2  1 1 
       14 20329 1 1 83 LYS C    C -19.659 -12.381  14.794 1.00 . A A . 426 LYS C    1 1 
       14 20330 1 1 83 LYS CA   C -18.421 -12.662  13.975 1.00 . A A . 426 LYS CA   1 1 
       14 20331 1 1 83 LYS CB   C -18.200 -14.189  13.935 1.00 . A A . 426 LYS CB   1 1 
       14 20332 1 1 83 LYS CD   C -19.111 -16.448  13.192 1.00 . A A . 426 LYS CD   1 1 
       14 20333 1 1 83 LYS CE   C -20.264 -17.194  12.519 1.00 . A A . 426 LYS CE   1 1 
       14 20334 1 1 83 LYS CG   C -19.352 -14.937  13.256 1.00 . A A . 426 LYS CG   1 1 
       14 20335 1 1 83 LYS H    H -16.611 -12.464  15.044 1.00 . A A . 426 LYS H    1 1 
       14 20336 1 1 83 LYS HA   H -18.566 -12.278  12.976 1.00 . A A . 426 LYS HA   1 1 
       14 20337 1 1 83 LYS HB2  H -17.256 -14.403  13.389 1.00 . A A . 426 LYS HB2  1 1 
       14 20338 1 1 83 LYS HB3  H -18.089 -14.568  14.972 1.00 . A A . 426 LYS HB3  1 1 
       14 20339 1 1 83 LYS HD2  H -18.174 -16.642  12.628 1.00 . A A . 426 LYS HD2  1 1 
       14 20340 1 1 83 LYS HD3  H -18.979 -16.837  14.224 1.00 . A A . 426 LYS HD3  1 1 
       14 20341 1 1 83 LYS HE2  H -21.207 -17.048  13.086 1.00 . A A . 426 LYS HE2  1 1 
       14 20342 1 1 83 LYS HE3  H -20.402 -16.838  11.475 1.00 . A A . 426 LYS HE3  1 1 
       14 20343 1 1 83 LYS HG2  H -20.292 -14.745  13.815 1.00 . A A . 426 LYS HG2  1 1 
       14 20344 1 1 83 LYS HG3  H -19.482 -14.546  12.223 1.00 . A A . 426 LYS HG3  1 1 
       14 20345 1 1 83 LYS HZ1  H -19.067 -18.804  12.006 1.00 . A A . 426 LYS HZ1  1 1 
       14 20346 1 1 83 LYS HZ2  H -20.732 -19.126  11.938 1.00 . A A . 426 LYS HZ2  1 1 
       14 20347 1 1 83 LYS HZ3  H -19.948 -19.022  13.441 1.00 . A A . 426 LYS HZ3  1 1 
       14 20348 1 1 83 LYS N    N -17.315 -11.940  14.568 1.00 . A A . 426 LYS N    1 1 
       14 20349 1 1 83 LYS NZ   N -19.981 -18.644  12.472 1.00 . A A . 426 LYS NZ   1 1 
       14 20350 1 1 83 LYS O    O -20.740 -12.169  14.252 1.00 . A A . 426 LYS O    1 1 
       14 20351 1 1 84 GLU C    C -20.750 -10.632  17.244 1.00 . A A . 427 GLU C    1 1 
       14 20352 1 1 84 GLU CA   C -20.607 -12.114  17.032 1.00 . A A . 427 GLU CA   1 1 
       14 20353 1 1 84 GLU CB   C -20.404 -12.770  18.411 1.00 . A A . 427 GLU CB   1 1 
       14 20354 1 1 84 GLU CD   C -20.069 -14.856  19.722 1.00 . A A . 427 GLU CD   1 1 
       14 20355 1 1 84 GLU CG   C -20.255 -14.296  18.319 1.00 . A A . 427 GLU CG   1 1 
       14 20356 1 1 84 GLU H    H -18.613 -12.490  16.556 1.00 . A A . 427 GLU H    1 1 
       14 20357 1 1 84 GLU HA   H -21.498 -12.494  16.566 1.00 . A A . 427 GLU HA   1 1 
       14 20358 1 1 84 GLU HB2  H -19.494 -12.341  18.886 1.00 . A A . 427 GLU HB2  1 1 
       14 20359 1 1 84 GLU HB3  H -21.276 -12.532  19.058 1.00 . A A . 427 GLU HB3  1 1 
       14 20360 1 1 84 GLU HG2  H -21.164 -14.741  17.859 1.00 . A A . 427 GLU HG2  1 1 
       14 20361 1 1 84 GLU HG3  H -19.371 -14.559  17.702 1.00 . A A . 427 GLU HG3  1 1 
       14 20362 1 1 84 GLU N    N -19.499 -12.349  16.136 1.00 . A A . 427 GLU N    1 1 
       14 20363 1 1 84 GLU O    O -21.592 -10.184  18.019 1.00 . A A . 427 GLU O    1 1 
       14 20364 1 1 84 GLU OE1  O -20.985 -14.659  20.564 1.00 . A A . 427 GLU OE1  1 1 
       14 20365 1 1 84 GLU OE2  O -19.008 -15.486  19.969 1.00 . A A . 427 GLU OE2  1 1 
       14 20366 1 1 85 GLU C    C -21.044  -7.935  15.726 1.00 . A A . 428 GLU C    1 1 
       14 20367 1 1 85 GLU CA   C -19.996  -8.408  16.681 1.00 . A A . 428 GLU CA   1 1 
       14 20368 1 1 85 GLU CB   C -18.675  -7.686  16.349 1.00 . A A . 428 GLU CB   1 1 
       14 20369 1 1 85 GLU CD   C -17.393  -5.550  16.276 1.00 . A A . 428 GLU CD   1 1 
       14 20370 1 1 85 GLU CG   C -18.747  -6.171  16.599 1.00 . A A . 428 GLU CG   1 1 
       14 20371 1 1 85 GLU H    H -19.382 -10.193  15.781 1.00 . A A . 428 GLU H    1 1 
       14 20372 1 1 85 GLU HA   H -20.307  -8.188  17.691 1.00 . A A . 428 GLU HA   1 1 
       14 20373 1 1 85 GLU HB2  H -17.863  -8.120  16.973 1.00 . A A . 428 GLU HB2  1 1 
       14 20374 1 1 85 GLU HB3  H -18.421  -7.862  15.282 1.00 . A A . 428 GLU HB3  1 1 
       14 20375 1 1 85 GLU HG2  H -19.527  -5.712  15.954 1.00 . A A . 428 GLU HG2  1 1 
       14 20376 1 1 85 GLU HG3  H -18.993  -5.970  17.662 1.00 . A A . 428 GLU HG3  1 1 
       14 20377 1 1 85 GLU N    N -19.930  -9.837  16.531 1.00 . A A . 428 GLU N    1 1 
       14 20378 1 1 85 GLU O    O -21.916  -7.141  16.073 1.00 . A A . 428 GLU O    1 1 
       14 20379 1 1 85 GLU OE1  O -16.473  -6.305  15.857 1.00 . A A . 428 GLU OE1  1 1 
       14 20380 1 1 85 GLU OE2  O -17.260  -4.310  16.444 1.00 . A A . 428 GLU OE2  1 1 
       14 20381 1 1 86 ALA C    C -23.095  -8.995  13.524 1.00 . A A . 429 ALA C    1 1 
       14 20382 1 1 86 ALA CA   C -21.922  -8.057  13.463 1.00 . A A . 429 ALA CA   1 1 
       14 20383 1 1 86 ALA CB   C -21.332  -8.119  12.043 1.00 . A A . 429 ALA CB   1 1 
       14 20384 1 1 86 ALA H    H -20.313  -9.145  14.209 1.00 . A A . 429 ALA H    1 1 
       14 20385 1 1 86 ALA HA   H -22.257  -7.056  13.685 1.00 . A A . 429 ALA HA   1 1 
       14 20386 1 1 86 ALA HB1  H -20.435  -7.468  11.970 1.00 . A A . 429 ALA HB1  1 1 
       14 20387 1 1 86 ALA HB2  H -22.082  -7.773  11.298 1.00 . A A . 429 ALA HB2  1 1 
       14 20388 1 1 86 ALA HB3  H -21.036  -9.161  11.791 1.00 . A A . 429 ALA HB3  1 1 
       14 20389 1 1 86 ALA N    N -20.977  -8.448  14.476 1.00 . A A . 429 ALA N    1 1 
       14 20390 1 1 86 ALA O    O -24.085  -8.801  12.824 1.00 . A A . 429 ALA O    1 1 
       14 20391 1 1 87 GLU C    C -25.251 -10.290  15.090 1.00 . A A . 430 GLU C    1 1 
       14 20392 1 1 87 GLU CA   C -24.090 -10.997  14.469 1.00 . A A . 430 GLU CA   1 1 
       14 20393 1 1 87 GLU CB   C -23.768 -12.231  15.334 1.00 . A A . 430 GLU CB   1 1 
       14 20394 1 1 87 GLU CD   C -24.496 -14.459  16.193 1.00 . A A . 430 GLU CD   1 1 
       14 20395 1 1 87 GLU CG   C -24.921 -13.248  15.370 1.00 . A A . 430 GLU CG   1 1 
       14 20396 1 1 87 GLU H    H -22.224 -10.185  14.976 1.00 . A A . 430 GLU H    1 1 
       14 20397 1 1 87 GLU HA   H -24.356 -11.300  13.467 1.00 . A A . 430 GLU HA   1 1 
       14 20398 1 1 87 GLU HB2  H -22.860 -12.727  14.927 1.00 . A A . 430 GLU HB2  1 1 
       14 20399 1 1 87 GLU HB3  H -23.546 -11.902  16.371 1.00 . A A . 430 GLU HB3  1 1 
       14 20400 1 1 87 GLU HG2  H -25.822 -12.788  15.831 1.00 . A A . 430 GLU HG2  1 1 
       14 20401 1 1 87 GLU HG3  H -25.172 -13.579  14.341 1.00 . A A . 430 GLU HG3  1 1 
       14 20402 1 1 87 GLU N    N -23.003 -10.051  14.370 1.00 . A A . 430 GLU N    1 1 
       14 20403 1 1 87 GLU O    O -26.399 -10.503  14.702 1.00 . A A . 430 GLU O    1 1 
       14 20404 1 1 87 GLU OE1  O -23.341 -14.461  16.697 1.00 . A A . 430 GLU OE1  1 1 
       14 20405 1 1 87 GLU OE2  O -25.323 -15.398  16.326 1.00 . A A . 430 GLU OE2  1 1 
       14 20406 1 1 88 ALA C    C -26.241  -7.429  15.943 1.00 . A A . 431 ALA C    1 1 
       14 20407 1 1 88 ALA CA   C -26.045  -8.697  16.722 1.00 . A A . 431 ALA CA   1 1 
       14 20408 1 1 88 ALA CB   C -25.741  -8.327  18.186 1.00 . A A . 431 ALA CB   1 1 
       14 20409 1 1 88 ALA H    H -24.055  -9.274  16.458 1.00 . A A . 431 ALA H    1 1 
       14 20410 1 1 88 ALA HA   H -26.943  -9.294  16.663 1.00 . A A . 431 ALA HA   1 1 
       14 20411 1 1 88 ALA HB1  H -24.704  -7.938  18.281 1.00 . A A . 431 ALA HB1  1 1 
       14 20412 1 1 88 ALA HB2  H -25.844  -9.220  18.838 1.00 . A A . 431 ALA HB2  1 1 
       14 20413 1 1 88 ALA HB3  H -26.446  -7.545  18.544 1.00 . A A . 431 ALA HB3  1 1 
       14 20414 1 1 88 ALA N    N -24.976  -9.427  16.091 1.00 . A A . 431 ALA N    1 1 
       14 20415 1 1 88 ALA O    O -27.232  -7.272  15.233 1.00 . A A . 431 ALA O    1 1 
       14 20416 1 1 89 ARG C    C -24.040  -4.536  15.401 1.00 . A A . 432 ARG C    1 1 
       14 20417 1 1 89 ARG CA   C -25.399  -5.243  15.340 1.00 . A A . 432 ARG CA   1 1 
       14 20418 1 1 89 ARG CB   C -26.474  -4.291  15.913 1.00 . A A . 432 ARG CB   1 1 
       14 20419 1 1 89 ARG CD   C -27.293  -2.982  17.936 1.00 . A A . 432 ARG CD   1 1 
       14 20420 1 1 89 ARG CG   C -26.145  -3.792  17.324 1.00 . A A . 432 ARG CG   1 1 
       14 20421 1 1 89 ARG CZ   C -26.142  -1.428  19.503 1.00 . A A . 432 ARG CZ   1 1 
       14 20422 1 1 89 ARG H    H -24.496  -6.588  16.668 1.00 . A A . 432 ARG H    1 1 
       14 20423 1 1 89 ARG HA   H -25.620  -5.485  14.310 1.00 . A A . 432 ARG HA   1 1 
       14 20424 1 1 89 ARG HB2  H -26.580  -3.416  15.235 1.00 . A A . 432 ARG HB2  1 1 
       14 20425 1 1 89 ARG HB3  H -27.449  -4.822  15.940 1.00 . A A . 432 ARG HB3  1 1 
       14 20426 1 1 89 ARG HD2  H -27.507  -2.074  17.331 1.00 . A A . 432 ARG HD2  1 1 
       14 20427 1 1 89 ARG HD3  H -28.210  -3.601  18.022 1.00 . A A . 432 ARG HD3  1 1 
       14 20428 1 1 89 ARG HE   H -27.173  -3.103  20.101 1.00 . A A . 432 ARG HE   1 1 
       14 20429 1 1 89 ARG HG2  H -25.929  -4.663  17.977 1.00 . A A . 432 ARG HG2  1 1 
       14 20430 1 1 89 ARG HG3  H -25.234  -3.157  17.284 1.00 . A A . 432 ARG HG3  1 1 
       14 20431 1 1 89 ARG HH11 H -26.020  -0.939  17.512 1.00 . A A . 432 ARG HH11 1 1 
       14 20432 1 1 89 ARG HH12 H -25.206   0.154  18.579 1.00 . A A . 432 ARG HH12 1 1 
       14 20433 1 1 89 ARG HH21 H -26.068  -1.615  21.547 1.00 . A A . 432 ARG HH21 1 1 
       14 20434 1 1 89 ARG HH22 H -25.234  -0.238  20.912 1.00 . A A . 432 ARG HH22 1 1 
       14 20435 1 1 89 ARG N    N -25.286  -6.484  16.065 1.00 . A A . 432 ARG N    1 1 
       14 20436 1 1 89 ARG NE   N -26.893  -2.556  19.312 1.00 . A A . 432 ARG NE   1 1 
       14 20437 1 1 89 ARG NH1  N -25.754  -0.670  18.436 1.00 . A A . 432 ARG NH1  1 1 
       14 20438 1 1 89 ARG NH2  N -25.783  -1.060  20.767 1.00 . A A . 432 ARG NH2  1 1 
       14 20439 1 1 89 ARG O    O -23.670  -3.879  14.390 1.00 . A A . 432 ARG O    1 1 
       14 20440 1 1 89 ARG OXT  O -23.357  -4.644  16.457 1.00 . A A . 432 ARG OXT  1 1 
       15 20441 1 1  1 GLY C    C  -0.835  -3.645  -2.136 1.00 . A A . 344 GLY C    1 1 
       15 20442 1 1  1 GLY CA   C  -1.187  -3.379  -3.567 1.00 . A A . 344 GLY CA   1 1 
       15 20443 1 1  1 GLY H1   H  -2.891  -3.022  -4.708 1.00 . A A . 344 GLY H1   1 1 
       15 20444 1 1  1 GLY H2   H  -2.941  -2.333  -3.157 1.00 . A A . 344 GLY H2   1 1 
       15 20445 1 1  1 GLY H3   H  -3.162  -4.006  -3.350 1.00 . A A . 344 GLY H3   1 1 
       15 20446 1 1  1 GLY HA2  H  -0.934  -4.247  -4.160 1.00 . A A . 344 GLY HA2  1 1 
       15 20447 1 1  1 GLY HA3  H  -0.703  -2.468  -3.881 1.00 . A A . 344 GLY HA3  1 1 
       15 20448 1 1  1 GLY N    N  -2.654  -3.169  -3.705 1.00 . A A . 344 GLY N    1 1 
       15 20449 1 1  1 GLY O    O  -0.379  -4.731  -1.789 1.00 . A A . 344 GLY O    1 1 
       15 20450 1 1  2 SER C    C  -1.736  -3.752   0.750 1.00 . A A . 345 SER C    1 1 
       15 20451 1 1  2 SER CA   C  -0.744  -2.796   0.144 1.00 . A A . 345 SER CA   1 1 
       15 20452 1 1  2 SER CB   C  -0.799  -1.469   0.930 1.00 . A A . 345 SER CB   1 1 
       15 20453 1 1  2 SER H    H  -1.427  -1.755  -1.536 1.00 . A A . 345 SER H    1 1 
       15 20454 1 1  2 SER HA   H   0.243  -3.229   0.215 1.00 . A A . 345 SER HA   1 1 
       15 20455 1 1  2 SER HB2  H  -0.510  -1.643   1.989 1.00 . A A . 345 SER HB2  1 1 
       15 20456 1 1  2 SER HB3  H  -0.095  -0.735   0.483 1.00 . A A . 345 SER HB3  1 1 
       15 20457 1 1  2 SER HG   H  -2.246  -0.489   1.746 1.00 . A A . 345 SER HG   1 1 
       15 20458 1 1  2 SER N    N  -1.052  -2.637  -1.259 1.00 . A A . 345 SER N    1 1 
       15 20459 1 1  2 SER O    O  -1.488  -4.335   1.802 1.00 . A A . 345 SER O    1 1 
       15 20460 1 1  2 SER OG   O  -2.115  -0.921   0.898 1.00 . A A . 345 SER OG   1 1 
       15 20461 1 1  3 LYS C    C  -3.413  -6.245   0.422 1.00 . A A . 346 LYS C    1 1 
       15 20462 1 1  3 LYS CA   C  -3.905  -4.833   0.580 1.00 . A A . 346 LYS CA   1 1 
       15 20463 1 1  3 LYS CB   C  -5.240  -4.709  -0.179 1.00 . A A . 346 LYS CB   1 1 
       15 20464 1 1  3 LYS CD   C  -7.299  -3.270  -0.617 1.00 . A A . 346 LYS CD   1 1 
       15 20465 1 1  3 LYS CE   C  -7.205  -3.235  -2.146 1.00 . A A . 346 LYS CE   1 1 
       15 20466 1 1  3 LYS CG   C  -5.929  -3.364   0.064 1.00 . A A . 346 LYS CG   1 1 
       15 20467 1 1  3 LYS H    H  -3.099  -3.461  -0.771 1.00 . A A . 346 LYS H    1 1 
       15 20468 1 1  3 LYS HA   H  -4.049  -4.622   1.628 1.00 . A A . 346 LYS HA   1 1 
       15 20469 1 1  3 LYS HB2  H  -5.049  -4.829  -1.269 1.00 . A A . 346 LYS HB2  1 1 
       15 20470 1 1  3 LYS HB3  H  -5.921  -5.525   0.143 1.00 . A A . 346 LYS HB3  1 1 
       15 20471 1 1  3 LYS HD2  H  -7.914  -4.145  -0.316 1.00 . A A . 346 LYS HD2  1 1 
       15 20472 1 1  3 LYS HD3  H  -7.816  -2.351  -0.265 1.00 . A A . 346 LYS HD3  1 1 
       15 20473 1 1  3 LYS HE2  H  -6.648  -4.117  -2.525 1.00 . A A . 346 LYS HE2  1 1 
       15 20474 1 1  3 LYS HE3  H  -8.220  -3.219  -2.598 1.00 . A A . 346 LYS HE3  1 1 
       15 20475 1 1  3 LYS HG2  H  -6.060  -3.219   1.158 1.00 . A A . 346 LYS HG2  1 1 
       15 20476 1 1  3 LYS HG3  H  -5.277  -2.547  -0.313 1.00 . A A . 346 LYS HG3  1 1 
       15 20477 1 1  3 LYS HZ1  H  -5.669  -2.293  -3.171 1.00 . A A . 346 LYS HZ1  1 1 
       15 20478 1 1  3 LYS HZ2  H  -6.164  -1.485  -1.762 1.00 . A A . 346 LYS HZ2  1 1 
       15 20479 1 1  3 LYS HZ3  H  -7.130  -1.427  -3.157 1.00 . A A . 346 LYS HZ3  1 1 
       15 20480 1 1  3 LYS N    N  -2.893  -3.936   0.080 1.00 . A A . 346 LYS N    1 1 
       15 20481 1 1  3 LYS NZ   N  -6.489  -2.019  -2.592 1.00 . A A . 346 LYS NZ   1 1 
       15 20482 1 1  3 LYS O    O  -3.847  -7.146   1.136 1.00 . A A . 346 LYS O    1 1 
       15 20483 1 1  4 LYS C    C  -0.750  -7.997   0.102 1.00 . A A . 347 LYS C    1 1 
       15 20484 1 1  4 LYS CA   C  -1.967  -7.796  -0.758 1.00 . A A . 347 LYS CA   1 1 
       15 20485 1 1  4 LYS CB   C  -1.553  -8.031  -2.224 1.00 . A A . 347 LYS CB   1 1 
       15 20486 1 1  4 LYS CD   C  -2.327  -8.189  -4.642 1.00 . A A . 347 LYS CD   1 1 
       15 20487 1 1  4 LYS CE   C  -3.512  -8.108  -5.606 1.00 . A A . 347 LYS CE   1 1 
       15 20488 1 1  4 LYS CG   C  -2.740  -7.954  -3.188 1.00 . A A . 347 LYS CG   1 1 
       15 20489 1 1  4 LYS H    H  -2.108  -5.739  -1.101 1.00 . A A . 347 LYS H    1 1 
       15 20490 1 1  4 LYS HA   H  -2.727  -8.504  -0.467 1.00 . A A . 347 LYS HA   1 1 
       15 20491 1 1  4 LYS HB2  H  -0.798  -7.269  -2.515 1.00 . A A . 347 LYS HB2  1 1 
       15 20492 1 1  4 LYS HB3  H  -1.083  -9.034  -2.314 1.00 . A A . 347 LYS HB3  1 1 
       15 20493 1 1  4 LYS HD2  H  -1.572  -7.428  -4.933 1.00 . A A . 347 LYS HD2  1 1 
       15 20494 1 1  4 LYS HD3  H  -1.856  -9.192  -4.728 1.00 . A A . 347 LYS HD3  1 1 
       15 20495 1 1  4 LYS HE2  H  -4.266  -8.886  -5.363 1.00 . A A . 347 LYS HE2  1 1 
       15 20496 1 1  4 LYS HE3  H  -3.987  -7.105  -5.557 1.00 . A A . 347 LYS HE3  1 1 
       15 20497 1 1  4 LYS HG2  H  -3.495  -8.717  -2.897 1.00 . A A . 347 LYS HG2  1 1 
       15 20498 1 1  4 LYS HG3  H  -3.215  -6.952  -3.101 1.00 . A A . 347 LYS HG3  1 1 
       15 20499 1 1  4 LYS HZ1  H  -3.390  -9.262  -7.323 1.00 . A A . 347 LYS HZ1  1 1 
       15 20500 1 1  4 LYS HZ2  H  -2.020  -8.304  -7.029 1.00 . A A . 347 LYS HZ2  1 1 
       15 20501 1 1  4 LYS HZ3  H  -3.446  -7.589  -7.611 1.00 . A A . 347 LYS HZ3  1 1 
       15 20502 1 1  4 LYS N    N  -2.479  -6.469  -0.529 1.00 . A A . 347 LYS N    1 1 
       15 20503 1 1  4 LYS NZ   N  -3.058  -8.333  -6.995 1.00 . A A . 347 LYS NZ   1 1 
       15 20504 1 1  4 LYS O    O  -0.168  -9.079   0.114 1.00 . A A . 347 LYS O    1 1 
       15 20505 1 1  5 ALA C    C   0.566  -8.108   2.750 1.00 . A A . 348 ALA C    1 1 
       15 20506 1 1  5 ALA CA   C   0.833  -7.069   1.695 1.00 . A A . 348 ALA CA   1 1 
       15 20507 1 1  5 ALA CB   C   1.201  -5.754   2.405 1.00 . A A . 348 ALA CB   1 1 
       15 20508 1 1  5 ALA H    H  -0.803  -6.071   0.854 1.00 . A A . 348 ALA H    1 1 
       15 20509 1 1  5 ALA HA   H   1.654  -7.399   1.078 1.00 . A A . 348 ALA HA   1 1 
       15 20510 1 1  5 ALA HB1  H   2.138  -5.878   2.990 1.00 . A A . 348 ALA HB1  1 1 
       15 20511 1 1  5 ALA HB2  H   0.389  -5.447   3.100 1.00 . A A . 348 ALA HB2  1 1 
       15 20512 1 1  5 ALA HB3  H   1.354  -4.944   1.660 1.00 . A A . 348 ALA HB3  1 1 
       15 20513 1 1  5 ALA N    N  -0.333  -6.952   0.850 1.00 . A A . 348 ALA N    1 1 
       15 20514 1 1  5 ALA O    O   1.436  -8.910   3.076 1.00 . A A . 348 ALA O    1 1 
       15 20515 1 1  6 ILE C    C  -1.036 -10.457   3.723 1.00 . A A . 349 ILE C    1 1 
       15 20516 1 1  6 ILE CA   C  -1.007  -9.074   4.331 1.00 . A A . 349 ILE CA   1 1 
       15 20517 1 1  6 ILE CB   C  -2.347  -8.789   4.977 1.00 . A A . 349 ILE CB   1 1 
       15 20518 1 1  6 ILE CD1  C  -3.735  -9.233   7.069 1.00 . A A . 349 ILE CD1  1 1 
       15 20519 1 1  6 ILE CG1  C  -2.545  -9.676   6.220 1.00 . A A . 349 ILE CG1  1 1 
       15 20520 1 1  6 ILE CG2  C  -3.467  -8.983   3.937 1.00 . A A . 349 ILE CG2  1 1 
       15 20521 1 1  6 ILE H    H  -1.380  -7.476   3.034 1.00 . A A . 349 ILE H    1 1 
       15 20522 1 1  6 ILE HA   H  -0.224  -9.042   5.079 1.00 . A A . 349 ILE HA   1 1 
       15 20523 1 1  6 ILE HB   H  -2.370  -7.728   5.307 1.00 . A A . 349 ILE HB   1 1 
       15 20524 1 1  6 ILE HD11 H  -3.757  -8.126   7.157 1.00 . A A . 349 ILE HD11 1 1 
       15 20525 1 1  6 ILE HD12 H  -3.666  -9.667   8.090 1.00 . A A . 349 ILE HD12 1 1 
       15 20526 1 1  6 ILE HD13 H  -4.687  -9.569   6.605 1.00 . A A . 349 ILE HD13 1 1 
       15 20527 1 1  6 ILE HG12 H  -2.699 -10.728   5.896 1.00 . A A . 349 ILE HG12 1 1 
       15 20528 1 1  6 ILE HG13 H  -1.626  -9.640   6.843 1.00 . A A . 349 ILE HG13 1 1 
       15 20529 1 1  6 ILE HG21 H  -4.408  -8.508   4.292 1.00 . A A . 349 ILE HG21 1 1 
       15 20530 1 1  6 ILE HG22 H  -3.661 -10.063   3.772 1.00 . A A . 349 ILE HG22 1 1 
       15 20531 1 1  6 ILE HG23 H  -3.183  -8.522   2.969 1.00 . A A . 349 ILE HG23 1 1 
       15 20532 1 1  6 ILE N    N  -0.666  -8.117   3.304 1.00 . A A . 349 ILE N    1 1 
       15 20533 1 1  6 ILE O    O  -0.717 -11.438   4.387 1.00 . A A . 349 ILE O    1 1 
       15 20534 1 1  7 LYS C    C  -0.082 -12.387   1.594 1.00 . A A . 350 LYS C    1 1 
       15 20535 1 1  7 LYS CA   C  -1.480 -11.858   1.780 1.00 . A A . 350 LYS CA   1 1 
       15 20536 1 1  7 LYS CB   C  -2.151 -11.799   0.396 1.00 . A A . 350 LYS CB   1 1 
       15 20537 1 1  7 LYS CD   C  -4.308 -11.406  -0.896 1.00 . A A . 350 LYS CD   1 1 
       15 20538 1 1  7 LYS CE   C  -5.793 -11.045  -0.818 1.00 . A A . 350 LYS CE   1 1 
       15 20539 1 1  7 LYS CG   C  -3.644 -11.476   0.483 1.00 . A A . 350 LYS CG   1 1 
       15 20540 1 1  7 LYS H    H  -1.662  -9.773   1.876 1.00 . A A . 350 LYS H    1 1 
       15 20541 1 1  7 LYS HA   H  -2.025 -12.525   2.430 1.00 . A A . 350 LYS HA   1 1 
       15 20542 1 1  7 LYS HB2  H  -1.647 -11.023  -0.221 1.00 . A A . 350 LYS HB2  1 1 
       15 20543 1 1  7 LYS HB3  H  -2.026 -12.778  -0.113 1.00 . A A . 350 LYS HB3  1 1 
       15 20544 1 1  7 LYS HD2  H  -3.785 -10.644  -1.512 1.00 . A A . 350 LYS HD2  1 1 
       15 20545 1 1  7 LYS HD3  H  -4.199 -12.389  -1.402 1.00 . A A . 350 LYS HD3  1 1 
       15 20546 1 1  7 LYS HE2  H  -5.934 -10.090  -0.268 1.00 . A A . 350 LYS HE2  1 1 
       15 20547 1 1  7 LYS HE3  H  -6.226 -10.951  -1.837 1.00 . A A . 350 LYS HE3  1 1 
       15 20548 1 1  7 LYS HG2  H  -4.150 -12.257   1.090 1.00 . A A . 350 LYS HG2  1 1 
       15 20549 1 1  7 LYS HG3  H  -3.777 -10.501   1.000 1.00 . A A . 350 LYS HG3  1 1 
       15 20550 1 1  7 LYS HZ1  H  -7.372 -12.378  -0.660 1.00 . A A . 350 LYS HZ1  1 1 
       15 20551 1 1  7 LYS HZ2  H  -6.856 -11.732   0.823 1.00 . A A . 350 LYS HZ2  1 1 
       15 20552 1 1  7 LYS HZ3  H  -5.927 -12.922   0.046 1.00 . A A . 350 LYS HZ3  1 1 
       15 20553 1 1  7 LYS N    N  -1.416 -10.564   2.429 1.00 . A A . 350 LYS N    1 1 
       15 20554 1 1  7 LYS NZ   N  -6.542 -12.098  -0.099 1.00 . A A . 350 LYS NZ   1 1 
       15 20555 1 1  7 LYS O    O   0.173 -13.576   1.784 1.00 . A A . 350 LYS O    1 1 
       15 20556 1 1  8 LYS C    C   2.812 -12.332   2.326 1.00 . A A . 351 LYS C    1 1 
       15 20557 1 1  8 LYS CA   C   2.237 -11.913   1.002 1.00 . A A . 351 LYS CA   1 1 
       15 20558 1 1  8 LYS CB   C   3.121 -10.787   0.433 1.00 . A A . 351 LYS CB   1 1 
       15 20559 1 1  8 LYS CD   C   3.630  -9.300  -1.572 1.00 . A A . 351 LYS CD   1 1 
       15 20560 1 1  8 LYS CE   C   3.257  -8.923  -3.007 1.00 . A A . 351 LYS CE   1 1 
       15 20561 1 1  8 LYS CG   C   2.764 -10.435  -1.013 1.00 . A A . 351 LYS CG   1 1 
       15 20562 1 1  8 LYS H    H   0.654 -10.538   1.035 1.00 . A A . 351 LYS H    1 1 
       15 20563 1 1  8 LYS HA   H   2.232 -12.761   0.334 1.00 . A A . 351 LYS HA   1 1 
       15 20564 1 1  8 LYS HB2  H   3.007  -9.880   1.067 1.00 . A A . 351 LYS HB2  1 1 
       15 20565 1 1  8 LYS HB3  H   4.185 -11.104   0.472 1.00 . A A . 351 LYS HB3  1 1 
       15 20566 1 1  8 LYS HD2  H   3.518  -8.406  -0.922 1.00 . A A . 351 LYS HD2  1 1 
       15 20567 1 1  8 LYS HD3  H   4.697  -9.611  -1.543 1.00 . A A . 351 LYS HD3  1 1 
       15 20568 1 1  8 LYS HE2  H   2.179  -8.663  -3.073 1.00 . A A . 351 LYS HE2  1 1 
       15 20569 1 1  8 LYS HE3  H   3.866  -8.060  -3.353 1.00 . A A . 351 LYS HE3  1 1 
       15 20570 1 1  8 LYS HG2  H   2.894 -11.336  -1.649 1.00 . A A . 351 LYS HG2  1 1 
       15 20571 1 1  8 LYS HG3  H   1.696 -10.133  -1.062 1.00 . A A . 351 LYS HG3  1 1 
       15 20572 1 1  8 LYS HZ1  H   4.134  -9.749  -4.692 1.00 . A A . 351 LYS HZ1  1 1 
       15 20573 1 1  8 LYS HZ2  H   2.605 -10.388  -4.319 1.00 . A A . 351 LYS HZ2  1 1 
       15 20574 1 1  8 LYS HZ3  H   3.960 -10.831  -3.396 1.00 . A A . 351 LYS HZ3  1 1 
       15 20575 1 1  8 LYS N    N   0.862 -11.501   1.207 1.00 . A A . 351 LYS N    1 1 
       15 20576 1 1  8 LYS NZ   N   3.507 -10.057  -3.922 1.00 . A A . 351 LYS NZ   1 1 
       15 20577 1 1  8 LYS O    O   3.571 -13.299   2.419 1.00 . A A . 351 LYS O    1 1 
       15 20578 1 1  9 GLU C    C   2.392 -13.236   5.135 1.00 . A A . 352 GLU C    1 1 
       15 20579 1 1  9 GLU CA   C   2.943 -11.904   4.707 1.00 . A A . 352 GLU CA   1 1 
       15 20580 1 1  9 GLU CB   C   2.563 -10.851   5.761 1.00 . A A . 352 GLU CB   1 1 
       15 20581 1 1  9 GLU CD   C   2.718  -8.475   6.498 1.00 . A A . 352 GLU CD   1 1 
       15 20582 1 1  9 GLU CG   C   3.308  -9.522   5.560 1.00 . A A . 352 GLU CG   1 1 
       15 20583 1 1  9 GLU H    H   1.749 -10.882   3.333 1.00 . A A . 352 GLU H    1 1 
       15 20584 1 1  9 GLU HA   H   4.019 -11.981   4.631 1.00 . A A . 352 GLU HA   1 1 
       15 20585 1 1  9 GLU HB2  H   1.466 -10.672   5.714 1.00 . A A . 352 GLU HB2  1 1 
       15 20586 1 1  9 GLU HB3  H   2.804 -11.246   6.768 1.00 . A A . 352 GLU HB3  1 1 
       15 20587 1 1  9 GLU HG2  H   4.388  -9.653   5.787 1.00 . A A . 352 GLU HG2  1 1 
       15 20588 1 1  9 GLU HG3  H   3.199  -9.175   4.513 1.00 . A A . 352 GLU HG3  1 1 
       15 20589 1 1  9 GLU N    N   2.437 -11.603   3.394 1.00 . A A . 352 GLU N    1 1 
       15 20590 1 1  9 GLU O    O   3.065 -13.999   5.819 1.00 . A A . 352 GLU O    1 1 
       15 20591 1 1  9 GLU OE1  O   1.606  -8.717   7.039 1.00 . A A . 352 GLU OE1  1 1 
       15 20592 1 1  9 GLU OE2  O   3.373  -7.417   6.683 1.00 . A A . 352 GLU OE2  1 1 
       15 20593 1 1 10 ARG C    C   1.282 -15.919   4.490 1.00 . A A . 353 ARG C    1 1 
       15 20594 1 1 10 ARG CA   C   0.514 -14.790   5.122 1.00 . A A . 353 ARG CA   1 1 
       15 20595 1 1 10 ARG CB   C  -0.952 -14.915   4.664 1.00 . A A . 353 ARG CB   1 1 
       15 20596 1 1 10 ARG CD   C  -3.053 -16.363   4.684 1.00 . A A . 353 ARG CD   1 1 
       15 20597 1 1 10 ARG CG   C  -1.598 -16.222   5.137 1.00 . A A . 353 ARG CG   1 1 
       15 20598 1 1 10 ARG CZ   C  -3.364 -18.831   4.594 1.00 . A A . 353 ARG CZ   1 1 
       15 20599 1 1 10 ARG H    H   0.577 -12.917   4.197 1.00 . A A . 353 ARG H    1 1 
       15 20600 1 1 10 ARG HA   H   0.576 -14.882   6.196 1.00 . A A . 353 ARG HA   1 1 
       15 20601 1 1 10 ARG HB2  H  -1.531 -14.055   5.065 1.00 . A A . 353 ARG HB2  1 1 
       15 20602 1 1 10 ARG HB3  H  -0.995 -14.873   3.556 1.00 . A A . 353 ARG HB3  1 1 
       15 20603 1 1 10 ARG HD2  H  -3.671 -15.526   5.074 1.00 . A A . 353 ARG HD2  1 1 
       15 20604 1 1 10 ARG HD3  H  -3.125 -16.398   3.576 1.00 . A A . 353 ARG HD3  1 1 
       15 20605 1 1 10 ARG HE   H  -4.128 -17.632   6.077 1.00 . A A . 353 ARG HE   1 1 
       15 20606 1 1 10 ARG HG2  H  -1.013 -17.080   4.744 1.00 . A A . 353 ARG HG2  1 1 
       15 20607 1 1 10 ARG HG3  H  -1.558 -16.262   6.246 1.00 . A A . 353 ARG HG3  1 1 
       15 20608 1 1 10 ARG HH11 H  -2.280 -18.014   3.052 1.00 . A A . 353 ARG HH11 1 1 
       15 20609 1 1 10 ARG HH12 H  -2.474 -19.734   2.973 1.00 . A A . 353 ARG HH12 1 1 
       15 20610 1 1 10 ARG HH21 H  -4.385 -19.964   5.972 1.00 . A A . 353 ARG HH21 1 1 
       15 20611 1 1 10 ARG HH22 H  -3.693 -20.859   4.660 1.00 . A A . 353 ARG HH22 1 1 
       15 20612 1 1 10 ARG N    N   1.129 -13.535   4.753 1.00 . A A . 353 ARG N    1 1 
       15 20613 1 1 10 ARG NE   N  -3.595 -17.643   5.231 1.00 . A A . 353 ARG NE   1 1 
       15 20614 1 1 10 ARG NH1  N  -2.642 -18.864   3.436 1.00 . A A . 353 ARG NH1  1 1 
       15 20615 1 1 10 ARG NH2  N  -3.858 -19.988   5.121 1.00 . A A . 353 ARG NH2  1 1 
       15 20616 1 1 10 ARG O    O   1.510 -16.943   5.121 1.00 . A A . 353 ARG O    1 1 
       15 20617 1 1 11 GLN C    C   3.768 -16.986   3.185 1.00 . A A . 354 GLN C    1 1 
       15 20618 1 1 11 GLN CA   C   2.432 -16.789   2.520 1.00 . A A . 354 GLN CA   1 1 
       15 20619 1 1 11 GLN CB   C   2.682 -16.452   1.037 1.00 . A A . 354 GLN CB   1 1 
       15 20620 1 1 11 GLN CD   C   1.698 -15.943  -1.187 1.00 . A A . 354 GLN CD   1 1 
       15 20621 1 1 11 GLN CG   C   1.394 -16.486   0.204 1.00 . A A . 354 GLN CG   1 1 
       15 20622 1 1 11 GLN H    H   1.513 -14.913   2.697 1.00 . A A . 354 GLN H    1 1 
       15 20623 1 1 11 GLN HA   H   1.862 -17.701   2.601 1.00 . A A . 354 GLN HA   1 1 
       15 20624 1 1 11 GLN HB2  H   3.137 -15.439   0.969 1.00 . A A . 354 GLN HB2  1 1 
       15 20625 1 1 11 GLN HB3  H   3.404 -17.182   0.613 1.00 . A A . 354 GLN HB3  1 1 
       15 20626 1 1 11 GLN HE21 H   0.254 -17.125  -2.029 1.00 . A A . 354 GLN HE21 1 1 
       15 20627 1 1 11 GLN HE22 H   1.118 -16.118  -3.140 1.00 . A A . 354 GLN HE22 1 1 
       15 20628 1 1 11 GLN HG2  H   1.018 -17.529   0.126 1.00 . A A . 354 GLN HG2  1 1 
       15 20629 1 1 11 GLN HG3  H   0.614 -15.854   0.678 1.00 . A A . 354 GLN HG3  1 1 
       15 20630 1 1 11 GLN N    N   1.700 -15.748   3.216 1.00 . A A . 354 GLN N    1 1 
       15 20631 1 1 11 GLN NE2  N   0.956 -16.439  -2.209 1.00 . A A . 354 GLN NE2  1 1 
       15 20632 1 1 11 GLN O    O   4.372 -18.052   3.089 1.00 . A A . 354 GLN O    1 1 
       15 20633 1 1 11 GLN OE1  O   2.569 -15.097  -1.363 1.00 . A A . 354 GLN OE1  1 1 
       15 20634 1 1 12 LYS C    C   5.307 -16.764   5.867 1.00 . A A . 355 LYS C    1 1 
       15 20635 1 1 12 LYS CA   C   5.522 -16.048   4.557 1.00 . A A . 355 LYS CA   1 1 
       15 20636 1 1 12 LYS CB   C   6.156 -14.675   4.857 1.00 . A A . 355 LYS CB   1 1 
       15 20637 1 1 12 LYS CD   C   8.145 -13.418   5.826 1.00 . A A . 355 LYS CD   1 1 
       15 20638 1 1 12 LYS CE   C   9.503 -13.528   6.520 1.00 . A A . 355 LYS CE   1 1 
       15 20639 1 1 12 LYS CG   C   7.521 -14.787   5.540 1.00 . A A . 355 LYS CG   1 1 
       15 20640 1 1 12 LYS H    H   3.675 -15.145   4.062 1.00 . A A . 355 LYS H    1 1 
       15 20641 1 1 12 LYS HA   H   6.178 -16.639   3.933 1.00 . A A . 355 LYS HA   1 1 
       15 20642 1 1 12 LYS HB2  H   6.272 -14.116   3.902 1.00 . A A . 355 LYS HB2  1 1 
       15 20643 1 1 12 LYS HB3  H   5.473 -14.093   5.511 1.00 . A A . 355 LYS HB3  1 1 
       15 20644 1 1 12 LYS HD2  H   8.271 -12.870   4.869 1.00 . A A . 355 LYS HD2  1 1 
       15 20645 1 1 12 LYS HD3  H   7.454 -12.831   6.469 1.00 . A A . 355 LYS HD3  1 1 
       15 20646 1 1 12 LYS HE2  H   9.401 -14.049   7.496 1.00 . A A . 355 LYS HE2  1 1 
       15 20647 1 1 12 LYS HE3  H  10.224 -14.080   5.880 1.00 . A A . 355 LYS HE3  1 1 
       15 20648 1 1 12 LYS HG2  H   7.407 -15.338   6.498 1.00 . A A . 355 LYS HG2  1 1 
       15 20649 1 1 12 LYS HG3  H   8.207 -15.368   4.888 1.00 . A A . 355 LYS HG3  1 1 
       15 20650 1 1 12 LYS HZ1  H  11.093 -12.240   6.842 1.00 . A A . 355 LYS HZ1  1 1 
       15 20651 1 1 12 LYS HZ2  H   9.674 -11.820   7.679 1.00 . A A . 355 LYS HZ2  1 1 
       15 20652 1 1 12 LYS HZ3  H   9.791 -11.542   6.007 1.00 . A A . 355 LYS HZ3  1 1 
       15 20653 1 1 12 LYS N    N   4.244 -15.951   3.896 1.00 . A A . 355 LYS N    1 1 
       15 20654 1 1 12 LYS NZ   N  10.057 -12.183   6.781 1.00 . A A . 355 LYS NZ   1 1 
       15 20655 1 1 12 LYS O    O   6.003 -17.724   6.196 1.00 . A A . 355 LYS O    1 1 
       15 20656 1 1 13 LEU C    C   3.606 -18.284   7.825 1.00 . A A . 356 LEU C    1 1 
       15 20657 1 1 13 LEU CA   C   4.012 -16.833   7.938 1.00 . A A . 356 LEU CA   1 1 
       15 20658 1 1 13 LEU CB   C   2.864 -16.069   8.633 1.00 . A A . 356 LEU CB   1 1 
       15 20659 1 1 13 LEU CD1  C   2.091 -15.477  10.974 1.00 . A A . 356 LEU CD1  1 1 
       15 20660 1 1 13 LEU CD2  C   1.428 -17.703   9.964 1.00 . A A . 356 LEU CD2  1 1 
       15 20661 1 1 13 LEU CG   C   2.513 -16.614  10.031 1.00 . A A . 356 LEU CG   1 1 
       15 20662 1 1 13 LEU H    H   3.845 -15.431   6.385 1.00 . A A . 356 LEU H    1 1 
       15 20663 1 1 13 LEU HA   H   4.905 -16.771   8.539 1.00 . A A . 356 LEU HA   1 1 
       15 20664 1 1 13 LEU HB2  H   3.153 -14.999   8.726 1.00 . A A . 356 LEU HB2  1 1 
       15 20665 1 1 13 LEU HB3  H   1.958 -16.119   7.995 1.00 . A A . 356 LEU HB3  1 1 
       15 20666 1 1 13 LEU HD11 H   2.985 -14.964  11.388 1.00 . A A . 356 LEU HD11 1 1 
       15 20667 1 1 13 LEU HD12 H   1.489 -15.878  11.817 1.00 . A A . 356 LEU HD12 1 1 
       15 20668 1 1 13 LEU HD13 H   1.476 -14.731  10.428 1.00 . A A . 356 LEU HD13 1 1 
       15 20669 1 1 13 LEU HD21 H   0.683 -17.555  10.775 1.00 . A A . 356 LEU HD21 1 1 
       15 20670 1 1 13 LEU HD22 H   1.882 -18.710  10.082 1.00 . A A . 356 LEU HD22 1 1 
       15 20671 1 1 13 LEU HD23 H   0.899 -17.666   8.988 1.00 . A A . 356 LEU HD23 1 1 
       15 20672 1 1 13 LEU HG   H   3.431 -17.079  10.452 1.00 . A A . 356 LEU HG   1 1 
       15 20673 1 1 13 LEU N    N   4.322 -16.271   6.643 1.00 . A A . 356 LEU N    1 1 
       15 20674 1 1 13 LEU O    O   4.104 -19.116   8.572 1.00 . A A . 356 LEU O    1 1 
       15 20675 1 1 14 ARG C    C   3.385 -20.888   6.341 1.00 . A A . 357 ARG C    1 1 
       15 20676 1 1 14 ARG CA   C   2.245 -20.009   6.793 1.00 . A A . 357 ARG CA   1 1 
       15 20677 1 1 14 ARG CB   C   1.044 -20.211   5.835 1.00 . A A . 357 ARG CB   1 1 
       15 20678 1 1 14 ARG CD   C   1.551 -21.106   3.498 1.00 . A A . 357 ARG CD   1 1 
       15 20679 1 1 14 ARG CG   C   1.345 -19.863   4.371 1.00 . A A . 357 ARG CG   1 1 
       15 20680 1 1 14 ARG CZ   C   2.435 -21.595   1.232 1.00 . A A . 357 ARG CZ   1 1 
       15 20681 1 1 14 ARG H    H   2.220 -17.949   6.332 1.00 . A A . 357 ARG H    1 1 
       15 20682 1 1 14 ARG HA   H   1.963 -20.321   7.787 1.00 . A A . 357 ARG HA   1 1 
       15 20683 1 1 14 ARG HB2  H   0.716 -21.272   5.890 1.00 . A A . 357 ARG HB2  1 1 
       15 20684 1 1 14 ARG HB3  H   0.199 -19.579   6.184 1.00 . A A . 357 ARG HB3  1 1 
       15 20685 1 1 14 ARG HD2  H   2.238 -21.829   3.991 1.00 . A A . 357 ARG HD2  1 1 
       15 20686 1 1 14 ARG HD3  H   0.581 -21.598   3.274 1.00 . A A . 357 ARG HD3  1 1 
       15 20687 1 1 14 ARG HE   H   2.380 -19.711   2.054 1.00 . A A . 357 ARG HE   1 1 
       15 20688 1 1 14 ARG HG2  H   0.500 -19.271   3.961 1.00 . A A . 357 ARG HG2  1 1 
       15 20689 1 1 14 ARG HG3  H   2.255 -19.230   4.327 1.00 . A A . 357 ARG HG3  1 1 
       15 20690 1 1 14 ARG HH11 H   1.724 -23.204   2.293 1.00 . A A . 357 ARG HH11 1 1 
       15 20691 1 1 14 ARG HH12 H   2.338 -23.584   0.720 1.00 . A A . 357 ARG HH12 1 1 
       15 20692 1 1 14 ARG HH21 H   3.217 -20.228  -0.087 1.00 . A A . 357 ARG HH21 1 1 
       15 20693 1 1 14 ARG HH22 H   3.202 -21.863  -0.656 1.00 . A A . 357 ARG HH22 1 1 
       15 20694 1 1 14 ARG N    N   2.681 -18.628   6.902 1.00 . A A . 357 ARG N    1 1 
       15 20695 1 1 14 ARG NE   N   2.163 -20.676   2.206 1.00 . A A . 357 ARG NE   1 1 
       15 20696 1 1 14 ARG NH1  N   2.140 -22.912   1.432 1.00 . A A . 357 ARG NH1  1 1 
       15 20697 1 1 14 ARG NH2  N   3.001 -21.193   0.059 1.00 . A A . 357 ARG NH2  1 1 
       15 20698 1 1 14 ARG O    O   3.557 -21.993   6.856 1.00 . A A . 357 ARG O    1 1 
       15 20699 1 1 15 ASN C    C   6.262 -21.450   6.027 1.00 . A A . 358 ASN C    1 1 
       15 20700 1 1 15 ASN CA   C   5.300 -21.221   4.890 1.00 . A A . 358 ASN CA   1 1 
       15 20701 1 1 15 ASN CB   C   6.063 -20.549   3.730 1.00 . A A . 358 ASN CB   1 1 
       15 20702 1 1 15 ASN CG   C   7.206 -21.406   3.203 1.00 . A A . 358 ASN CG   1 1 
       15 20703 1 1 15 ASN H    H   4.002 -19.568   4.880 1.00 . A A . 358 ASN H    1 1 
       15 20704 1 1 15 ASN HA   H   4.902 -22.173   4.571 1.00 . A A . 358 ASN HA   1 1 
       15 20705 1 1 15 ASN HB2  H   5.356 -20.349   2.897 1.00 . A A . 358 ASN HB2  1 1 
       15 20706 1 1 15 ASN HB3  H   6.476 -19.577   4.074 1.00 . A A . 358 ASN HB3  1 1 
       15 20707 1 1 15 ASN HD21 H   5.917 -22.565   2.116 1.00 . A A . 358 ASN HD21 1 1 
       15 20708 1 1 15 ASN HD22 H   7.586 -23.008   1.990 1.00 . A A . 358 ASN HD22 1 1 
       15 20709 1 1 15 ASN N    N   4.191 -20.423   5.363 1.00 . A A . 358 ASN N    1 1 
       15 20710 1 1 15 ASN ND2  N   6.874 -22.415   2.362 1.00 . A A . 358 ASN ND2  1 1 
       15 20711 1 1 15 ASN O    O   6.708 -22.574   6.256 1.00 . A A . 358 ASN O    1 1 
       15 20712 1 1 15 ASN OD1  O   8.367 -21.186   3.534 1.00 . A A . 358 ASN OD1  1 1 
       15 20713 1 1 16 SER C    C   6.953 -21.375   8.955 1.00 . A A . 359 SER C    1 1 
       15 20714 1 1 16 SER CA   C   7.517 -20.484   7.880 1.00 . A A . 359 SER CA   1 1 
       15 20715 1 1 16 SER CB   C   7.828 -19.122   8.526 1.00 . A A . 359 SER CB   1 1 
       15 20716 1 1 16 SER H    H   6.229 -19.460   6.601 1.00 . A A . 359 SER H    1 1 
       15 20717 1 1 16 SER HA   H   8.424 -20.925   7.500 1.00 . A A . 359 SER HA   1 1 
       15 20718 1 1 16 SER HB2  H   6.884 -18.627   8.846 1.00 . A A . 359 SER HB2  1 1 
       15 20719 1 1 16 SER HB3  H   8.480 -19.259   9.416 1.00 . A A . 359 SER HB3  1 1 
       15 20720 1 1 16 SER HG   H   7.839 -18.046   6.930 1.00 . A A . 359 SER HG   1 1 
       15 20721 1 1 16 SER N    N   6.587 -20.379   6.778 1.00 . A A . 359 SER N    1 1 
       15 20722 1 1 16 SER O    O   7.682 -22.137   9.580 1.00 . A A . 359 SER O    1 1 
       15 20723 1 1 16 SER OG   O   8.495 -18.279   7.597 1.00 . A A . 359 SER OG   1 1 
       15 20724 1 1 17 CYS C    C   5.186 -23.537   9.977 1.00 . A A . 360 CYS C    1 1 
       15 20725 1 1 17 CYS CA   C   5.012 -22.067  10.248 1.00 . A A . 360 CYS CA   1 1 
       15 20726 1 1 17 CYS CB   C   3.499 -21.789  10.380 1.00 . A A . 360 CYS CB   1 1 
       15 20727 1 1 17 CYS H    H   5.022 -20.725   8.649 1.00 . A A . 360 CYS H    1 1 
       15 20728 1 1 17 CYS HA   H   5.513 -21.822  11.172 1.00 . A A . 360 CYS HA   1 1 
       15 20729 1 1 17 CYS HB2  H   3.353 -20.699  10.552 1.00 . A A . 360 CYS HB2  1 1 
       15 20730 1 1 17 CYS HB3  H   3.001 -22.048   9.422 1.00 . A A . 360 CYS HB3  1 1 
       15 20731 1 1 17 CYS HG   H   3.746 -23.605  11.846 1.00 . A A . 360 CYS HG   1 1 
       15 20732 1 1 17 CYS N    N   5.632 -21.291   9.198 1.00 . A A . 360 CYS N    1 1 
       15 20733 1 1 17 CYS O    O   5.561 -24.287  10.872 1.00 . A A . 360 CYS O    1 1 
       15 20734 1 1 17 CYS SG   S   2.744 -22.742  11.738 1.00 . A A . 360 CYS SG   1 1 
       15 20735 1 1 18 LYS C    C   6.454 -25.840   8.500 1.00 . A A . 361 LYS C    1 1 
       15 20736 1 1 18 LYS CA   C   5.013 -25.399   8.434 1.00 . A A . 361 LYS CA   1 1 
       15 20737 1 1 18 LYS CB   C   4.476 -25.751   7.034 1.00 . A A . 361 LYS CB   1 1 
       15 20738 1 1 18 LYS CD   C   2.415 -25.921   5.541 1.00 . A A . 361 LYS CD   1 1 
       15 20739 1 1 18 LYS CE   C   2.523 -27.403   5.177 1.00 . A A . 361 LYS CE   1 1 
       15 20740 1 1 18 LYS CG   C   2.953 -25.618   6.943 1.00 . A A . 361 LYS CG   1 1 
       15 20741 1 1 18 LYS H    H   4.612 -23.400   7.986 1.00 . A A . 361 LYS H    1 1 
       15 20742 1 1 18 LYS HA   H   4.454 -25.937   9.185 1.00 . A A . 361 LYS HA   1 1 
       15 20743 1 1 18 LYS HB2  H   4.946 -25.078   6.284 1.00 . A A . 361 LYS HB2  1 1 
       15 20744 1 1 18 LYS HB3  H   4.760 -26.795   6.786 1.00 . A A . 361 LYS HB3  1 1 
       15 20745 1 1 18 LYS HD2  H   1.350 -25.613   5.487 1.00 . A A . 361 LYS HD2  1 1 
       15 20746 1 1 18 LYS HD3  H   2.984 -25.322   4.798 1.00 . A A . 361 LYS HD3  1 1 
       15 20747 1 1 18 LYS HE2  H   3.587 -27.719   5.133 1.00 . A A . 361 LYS HE2  1 1 
       15 20748 1 1 18 LYS HE3  H   1.984 -28.028   5.922 1.00 . A A . 361 LYS HE3  1 1 
       15 20749 1 1 18 LYS HG2  H   2.482 -26.315   7.668 1.00 . A A . 361 LYS HG2  1 1 
       15 20750 1 1 18 LYS HG3  H   2.662 -24.583   7.226 1.00 . A A . 361 LYS HG3  1 1 
       15 20751 1 1 18 LYS HZ1  H   2.579 -28.212   3.269 1.00 . A A . 361 LYS HZ1  1 1 
       15 20752 1 1 18 LYS HZ2  H   1.731 -26.744   3.380 1.00 . A A . 361 LYS HZ2  1 1 
       15 20753 1 1 18 LYS HZ3  H   1.029 -28.177   3.965 1.00 . A A . 361 LYS HZ3  1 1 
       15 20754 1 1 18 LYS N    N   4.902 -23.991   8.739 1.00 . A A . 361 LYS N    1 1 
       15 20755 1 1 18 LYS NZ   N   1.921 -27.652   3.849 1.00 . A A . 361 LYS NZ   1 1 
       15 20756 1 1 18 LYS O    O   6.750 -26.932   8.986 1.00 . A A . 361 LYS O    1 1 
       15 20757 1 1 19 THR C    C   9.341 -25.414   9.406 1.00 . A A . 362 THR C    1 1 
       15 20758 1 1 19 THR CA   C   8.790 -25.384   8.006 1.00 . A A . 362 THR CA   1 1 
       15 20759 1 1 19 THR CB   C   9.669 -24.470   7.185 1.00 . A A . 362 THR CB   1 1 
       15 20760 1 1 19 THR CG2  C   9.223 -24.543   5.713 1.00 . A A . 362 THR CG2  1 1 
       15 20761 1 1 19 THR H    H   7.170 -24.095   7.640 1.00 . A A . 362 THR H    1 1 
       15 20762 1 1 19 THR HA   H   8.836 -26.385   7.605 1.00 . A A . 362 THR HA   1 1 
       15 20763 1 1 19 THR HB   H  10.726 -24.805   7.245 1.00 . A A . 362 THR HB   1 1 
       15 20764 1 1 19 THR HG1  H   9.079 -23.156   8.470 1.00 . A A . 362 THR HG1  1 1 
       15 20765 1 1 19 THR HG21 H  10.088 -24.790   5.061 1.00 . A A . 362 THR HG21 1 1 
       15 20766 1 1 19 THR HG22 H   8.803 -23.567   5.387 1.00 . A A . 362 THR HG22 1 1 
       15 20767 1 1 19 THR HG23 H   8.447 -25.326   5.581 1.00 . A A . 362 THR HG23 1 1 
       15 20768 1 1 19 THR N    N   7.393 -24.996   8.015 1.00 . A A . 362 THR N    1 1 
       15 20769 1 1 19 THR O    O  10.284 -26.148   9.677 1.00 . A A . 362 THR O    1 1 
       15 20770 1 1 19 THR OG1  O   9.590 -23.128   7.654 1.00 . A A . 362 THR OG1  1 1 
       15 20771 1 1 20 TRP C    C   8.324 -25.275  12.605 1.00 . A A . 363 TRP C    1 1 
       15 20772 1 1 20 TRP CA   C   9.300 -24.607  11.681 1.00 . A A . 363 TRP CA   1 1 
       15 20773 1 1 20 TRP CB   C   9.566 -23.188  12.223 1.00 . A A . 363 TRP CB   1 1 
       15 20774 1 1 20 TRP CD1  C  10.294 -21.195  10.745 1.00 . A A . 363 TRP CD1  1 1 
       15 20775 1 1 20 TRP CD2  C  11.879 -22.756  11.034 1.00 . A A . 363 TRP CD2  1 1 
       15 20776 1 1 20 TRP CE2  C  12.388 -21.740  10.225 1.00 . A A . 363 TRP CE2  1 1 
       15 20777 1 1 20 TRP CE3  C  12.658 -23.832  11.359 1.00 . A A . 363 TRP CE3  1 1 
       15 20778 1 1 20 TRP CG   C  10.523 -22.385  11.369 1.00 . A A . 363 TRP CG   1 1 
       15 20779 1 1 20 TRP CH2  C  14.441 -22.872  10.065 1.00 . A A . 363 TRP CH2  1 1 
       15 20780 1 1 20 TRP CZ2  C  13.660 -21.786   9.738 1.00 . A A . 363 TRP CZ2  1 1 
       15 20781 1 1 20 TRP CZ3  C  13.947 -23.883  10.866 1.00 . A A . 363 TRP CZ3  1 1 
       15 20782 1 1 20 TRP H    H   8.009 -24.011  10.139 1.00 . A A . 363 TRP H    1 1 
       15 20783 1 1 20 TRP HA   H  10.217 -25.175  11.685 1.00 . A A . 363 TRP HA   1 1 
       15 20784 1 1 20 TRP HB2  H   8.603 -22.636  12.287 1.00 . A A . 363 TRP HB2  1 1 
       15 20785 1 1 20 TRP HB3  H   9.988 -23.261  13.247 1.00 . A A . 363 TRP HB3  1 1 
       15 20786 1 1 20 TRP HD1  H   9.367 -20.643  10.793 1.00 . A A . 363 TRP HD1  1 1 
       15 20787 1 1 20 TRP HE1  H  11.492 -19.975   9.540 1.00 . A A . 363 TRP HE1  1 1 
       15 20788 1 1 20 TRP HE3  H  12.292 -24.633  11.983 1.00 . A A . 363 TRP HE3  1 1 
       15 20789 1 1 20 TRP HH2  H  15.453 -22.934   9.692 1.00 . A A . 363 TRP HH2  1 1 
       15 20790 1 1 20 TRP HZ2  H  14.060 -21.004   9.110 1.00 . A A . 363 TRP HZ2  1 1 
       15 20791 1 1 20 TRP HZ3  H  14.577 -24.725  11.111 1.00 . A A . 363 TRP HZ3  1 1 
       15 20792 1 1 20 TRP N    N   8.776 -24.620  10.336 1.00 . A A . 363 TRP N    1 1 
       15 20793 1 1 20 TRP NE1  N  11.408 -20.794  10.061 1.00 . A A . 363 TRP NE1  1 1 
       15 20794 1 1 20 TRP O    O   8.333 -25.010  13.804 1.00 . A A . 363 TRP O    1 1 
       15 20795 1 1 21 ASN C    C   7.193 -28.039  13.516 1.00 . A A . 364 ASN C    1 1 
       15 20796 1 1 21 ASN CA   C   6.509 -26.815  12.959 1.00 . A A . 364 ASN CA   1 1 
       15 20797 1 1 21 ASN CB   C   5.217 -27.239  12.218 1.00 . A A . 364 ASN CB   1 1 
       15 20798 1 1 21 ASN CG   C   4.273 -28.077  13.072 1.00 . A A . 364 ASN CG   1 1 
       15 20799 1 1 21 ASN H    H   7.409 -26.388  11.111 1.00 . A A . 364 ASN H    1 1 
       15 20800 1 1 21 ASN HA   H   6.278 -26.138  13.768 1.00 . A A . 364 ASN HA   1 1 
       15 20801 1 1 21 ASN HB2  H   4.674 -26.329  11.886 1.00 . A A . 364 ASN HB2  1 1 
       15 20802 1 1 21 ASN HB3  H   5.487 -27.824  11.315 1.00 . A A . 364 ASN HB3  1 1 
       15 20803 1 1 21 ASN HD21 H   3.559 -26.414  14.026 1.00 . A A . 364 ASN HD21 1 1 
       15 20804 1 1 21 ASN HD22 H   2.864 -27.913  14.543 1.00 . A A . 364 ASN HD22 1 1 
       15 20805 1 1 21 ASN N    N   7.450 -26.164  12.083 1.00 . A A . 364 ASN N    1 1 
       15 20806 1 1 21 ASN ND2  N   3.497 -27.408  13.957 1.00 . A A . 364 ASN ND2  1 1 
       15 20807 1 1 21 ASN O    O   7.783 -27.991  14.593 1.00 . A A . 364 ASN O    1 1 
       15 20808 1 1 21 ASN OD1  O   4.225 -29.296  12.948 1.00 . A A . 364 ASN OD1  1 1 
       15 20809 1 1 22 HIS C    C   8.171 -31.199  12.059 1.00 . A A . 365 HIS C    1 1 
       15 20810 1 1 22 HIS CA   C   7.788 -30.370  13.252 1.00 . A A . 365 HIS CA   1 1 
       15 20811 1 1 22 HIS CB   C   6.910 -31.242  14.174 1.00 . A A . 365 HIS CB   1 1 
       15 20812 1 1 22 HIS CD2  C   7.228 -30.584  16.661 1.00 . A A . 365 HIS CD2  1 1 
       15 20813 1 1 22 HIS CE1  C   5.403 -29.377  16.821 1.00 . A A . 365 HIS CE1  1 1 
       15 20814 1 1 22 HIS CG   C   6.557 -30.578  15.475 1.00 . A A . 365 HIS CG   1 1 
       15 20815 1 1 22 HIS H    H   6.600 -29.241  11.949 1.00 . A A . 365 HIS H    1 1 
       15 20816 1 1 22 HIS HA   H   8.687 -30.071  13.769 1.00 . A A . 365 HIS HA   1 1 
       15 20817 1 1 22 HIS HB2  H   5.960 -31.494  13.657 1.00 . A A . 365 HIS HB2  1 1 
       15 20818 1 1 22 HIS HB3  H   7.444 -32.189  14.412 1.00 . A A . 365 HIS HB3  1 1 
       15 20819 1 1 22 HIS HD2  H   8.156 -31.072  16.936 1.00 . A A . 365 HIS HD2  1 1 
       15 20820 1 1 22 HIS HE1  H   4.639 -28.735  17.256 1.00 . A A . 365 HIS HE1  1 1 
       15 20821 1 1 22 HIS HE2  H   6.701 -29.615  18.474 1.00 . A A . 365 HIS HE2  1 1 
       15 20822 1 1 22 HIS N    N   7.128 -29.172  12.787 1.00 . A A . 365 HIS N    1 1 
       15 20823 1 1 22 HIS ND1  N   5.404 -29.817  15.578 1.00 . A A . 365 HIS ND1  1 1 
       15 20824 1 1 22 HIS NE2  N   6.480 -29.810  17.519 1.00 . A A . 365 HIS NE2  1 1 
       15 20825 1 1 22 HIS O    O   8.705 -32.295  12.218 1.00 . A A . 365 HIS O    1 1 
       15 20826 1 1 23 PHE C    C   7.521 -32.772   9.701 1.00 . A A . 366 PHE C    1 1 
       15 20827 1 1 23 PHE CA   C   8.213 -31.436   9.620 1.00 . A A . 366 PHE CA   1 1 
       15 20828 1 1 23 PHE CB   C   9.719 -31.706   9.399 1.00 . A A . 366 PHE CB   1 1 
       15 20829 1 1 23 PHE CD1  C  11.187 -29.881  10.258 1.00 . A A . 366 PHE CD1  1 1 
       15 20830 1 1 23 PHE CD2  C  10.683 -29.935   7.936 1.00 . A A . 366 PHE CD2  1 1 
       15 20831 1 1 23 PHE CE1  C  11.956 -28.759  10.062 1.00 . A A . 366 PHE CE1  1 1 
       15 20832 1 1 23 PHE CE2  C  11.452 -28.813   7.743 1.00 . A A . 366 PHE CE2  1 1 
       15 20833 1 1 23 PHE CG   C  10.544 -30.479   9.195 1.00 . A A . 366 PHE CG   1 1 
       15 20834 1 1 23 PHE CZ   C  12.088 -28.225   8.806 1.00 . A A . 366 PHE CZ   1 1 
       15 20835 1 1 23 PHE H    H   7.580 -29.758  10.697 1.00 . A A . 366 PHE H    1 1 
       15 20836 1 1 23 PHE HA   H   7.808 -30.883   8.786 1.00 . A A . 366 PHE HA   1 1 
       15 20837 1 1 23 PHE HB2  H  10.139 -32.238  10.278 1.00 . A A . 366 PHE HB2  1 1 
       15 20838 1 1 23 PHE HB3  H   9.856 -32.349   8.501 1.00 . A A . 366 PHE HB3  1 1 
       15 20839 1 1 23 PHE HD1  H  11.086 -30.297  11.249 1.00 . A A . 366 PHE HD1  1 1 
       15 20840 1 1 23 PHE HD2  H  10.185 -30.394   7.095 1.00 . A A . 366 PHE HD2  1 1 
       15 20841 1 1 23 PHE HE1  H  12.457 -28.295  10.901 1.00 . A A . 366 PHE HE1  1 1 
       15 20842 1 1 23 PHE HE2  H  11.555 -28.392   6.752 1.00 . A A . 366 PHE HE2  1 1 
       15 20843 1 1 23 PHE HZ   H  12.693 -27.342   8.654 1.00 . A A . 366 PHE HZ   1 1 
       15 20844 1 1 23 PHE N    N   7.916 -30.685  10.825 1.00 . A A . 366 PHE N    1 1 
       15 20845 1 1 23 PHE O    O   8.058 -33.782   9.245 1.00 . A A . 366 PHE O    1 1 
       15 20846 1 1 24 SER C    C   4.702 -34.231   9.215 1.00 . A A . 367 SER C    1 1 
       15 20847 1 1 24 SER CA   C   5.598 -34.072  10.407 1.00 . A A . 367 SER CA   1 1 
       15 20848 1 1 24 SER CB   C   4.724 -34.134  11.680 1.00 . A A . 367 SER CB   1 1 
       15 20849 1 1 24 SER H    H   5.806 -32.025  10.625 1.00 . A A . 367 SER H    1 1 
       15 20850 1 1 24 SER HA   H   6.328 -34.867  10.413 1.00 . A A . 367 SER HA   1 1 
       15 20851 1 1 24 SER HB2  H   5.358 -33.987  12.580 1.00 . A A . 367 SER HB2  1 1 
       15 20852 1 1 24 SER HB3  H   3.953 -33.332  11.651 1.00 . A A . 367 SER HB3  1 1 
       15 20853 1 1 24 SER HG   H   4.218 -35.701  12.681 1.00 . A A . 367 SER HG   1 1 
       15 20854 1 1 24 SER N    N   6.296 -32.818  10.275 1.00 . A A . 367 SER N    1 1 
       15 20855 1 1 24 SER O    O   4.314 -33.256   8.573 1.00 . A A . 367 SER O    1 1 
       15 20856 1 1 24 SER OG   O   4.068 -35.395  11.783 1.00 . A A . 367 SER OG   1 1 
       15 20857 1 1 25 ASP C    C   2.089 -35.356   8.139 1.00 . A A . 368 ASP C    1 1 
       15 20858 1 1 25 ASP CA   C   3.493 -35.779   7.779 1.00 . A A . 368 ASP CA   1 1 
       15 20859 1 1 25 ASP CB   C   3.469 -37.277   7.407 1.00 . A A . 368 ASP CB   1 1 
       15 20860 1 1 25 ASP CG   C   2.946 -37.523   5.996 1.00 . A A . 368 ASP CG   1 1 
       15 20861 1 1 25 ASP H    H   4.674 -36.283   9.422 1.00 . A A . 368 ASP H    1 1 
       15 20862 1 1 25 ASP HA   H   3.835 -35.187   6.942 1.00 . A A . 368 ASP HA   1 1 
       15 20863 1 1 25 ASP HB2  H   4.496 -37.689   7.479 1.00 . A A . 368 ASP HB2  1 1 
       15 20864 1 1 25 ASP HB3  H   2.824 -37.828   8.126 1.00 . A A . 368 ASP HB3  1 1 
       15 20865 1 1 25 ASP N    N   4.354 -35.497   8.899 1.00 . A A . 368 ASP N    1 1 
       15 20866 1 1 25 ASP O    O   1.239 -35.200   7.265 1.00 . A A . 368 ASP O    1 1 
       15 20867 1 1 25 ASP OD1  O   3.150 -36.638   5.126 1.00 . A A . 368 ASP OD1  1 1 
       15 20868 1 1 25 ASP OD2  O   2.341 -38.604   5.774 1.00 . A A . 368 ASP OD2  1 1 
       15 20869 1 1 26 ASN C    C   0.397 -33.277   9.723 1.00 . A A . 369 ASN C    1 1 
       15 20870 1 1 26 ASN CA   C   0.487 -34.767   9.864 1.00 . A A . 369 ASN CA   1 1 
       15 20871 1 1 26 ASN CB   C   0.180 -35.129  11.331 1.00 . A A . 369 ASN CB   1 1 
       15 20872 1 1 26 ASN CG   C   0.028 -36.631  11.529 1.00 . A A . 369 ASN CG   1 1 
       15 20873 1 1 26 ASN H    H   2.500 -35.242  10.169 1.00 . A A . 369 ASN H    1 1 
       15 20874 1 1 26 ASN HA   H  -0.225 -35.235   9.199 1.00 . A A . 369 ASN HA   1 1 
       15 20875 1 1 26 ASN HB2  H   1.002 -34.764  11.981 1.00 . A A . 369 ASN HB2  1 1 
       15 20876 1 1 26 ASN HB3  H  -0.763 -34.632  11.645 1.00 . A A . 369 ASN HB3  1 1 
       15 20877 1 1 26 ASN HD21 H   0.390 -36.462  13.537 1.00 . A A . 369 ASN HD21 1 1 
       15 20878 1 1 26 ASN HD22 H   0.095 -38.073  12.977 1.00 . A A . 369 ASN HD22 1 1 
       15 20879 1 1 26 ASN N    N   1.813 -35.159   9.449 1.00 . A A . 369 ASN N    1 1 
       15 20880 1 1 26 ASN ND2  N   0.185 -37.096  12.793 1.00 . A A . 369 ASN ND2  1 1 
       15 20881 1 1 26 ASN O    O   0.777 -32.525  10.620 1.00 . A A . 369 ASN O    1 1 
       15 20882 1 1 26 ASN OD1  O  -0.227 -37.371  10.587 1.00 . A A . 369 ASN OD1  1 1 
       15 20883 1 1 27 GLU C    C  -1.581 -30.928   8.863 1.00 . A A . 370 GLU C    1 1 
       15 20884 1 1 27 GLU CA   C  -0.265 -31.407   8.317 1.00 . A A . 370 GLU CA   1 1 
       15 20885 1 1 27 GLU CB   C  -0.218 -31.055   6.818 1.00 . A A . 370 GLU CB   1 1 
       15 20886 1 1 27 GLU CD   C   1.110 -30.993   4.707 1.00 . A A . 370 GLU CD   1 1 
       15 20887 1 1 27 GLU CG   C   1.141 -31.384   6.181 1.00 . A A . 370 GLU CG   1 1 
       15 20888 1 1 27 GLU H    H  -0.447 -33.433   7.846 1.00 . A A . 370 GLU H    1 1 
       15 20889 1 1 27 GLU HA   H   0.534 -30.904   8.840 1.00 . A A . 370 GLU HA   1 1 
       15 20890 1 1 27 GLU HB2  H  -1.017 -31.620   6.288 1.00 . A A . 370 GLU HB2  1 1 
       15 20891 1 1 27 GLU HB3  H  -0.422 -29.969   6.692 1.00 . A A . 370 GLU HB3  1 1 
       15 20892 1 1 27 GLU HG2  H   1.948 -30.820   6.695 1.00 . A A . 370 GLU HG2  1 1 
       15 20893 1 1 27 GLU HG3  H   1.351 -32.470   6.263 1.00 . A A . 370 GLU HG3  1 1 
       15 20894 1 1 27 GLU N    N  -0.137 -32.821   8.571 1.00 . A A . 370 GLU N    1 1 
       15 20895 1 1 27 GLU O    O  -1.864 -29.740   8.831 1.00 . A A . 370 GLU O    1 1 
       15 20896 1 1 27 GLU OE1  O   0.033 -30.546   4.231 1.00 . A A . 370 GLU OE1  1 1 
       15 20897 1 1 27 GLU OE2  O   2.168 -31.137   4.040 1.00 . A A . 370 GLU OE2  1 1 
       15 20898 1 1 28 ALA C    C  -3.579 -30.482  11.025 1.00 . A A . 371 ALA C    1 1 
       15 20899 1 1 28 ALA CA   C  -3.722 -31.489   9.911 1.00 . A A . 371 ALA CA   1 1 
       15 20900 1 1 28 ALA CB   C  -4.493 -32.698  10.469 1.00 . A A . 371 ALA CB   1 1 
       15 20901 1 1 28 ALA H    H  -2.205 -32.826   9.387 1.00 . A A . 371 ALA H    1 1 
       15 20902 1 1 28 ALA HA   H  -4.282 -31.040   9.108 1.00 . A A . 371 ALA HA   1 1 
       15 20903 1 1 28 ALA HB1  H  -5.482 -32.378  10.862 1.00 . A A . 371 ALA HB1  1 1 
       15 20904 1 1 28 ALA HB2  H  -3.921 -33.176  11.293 1.00 . A A . 371 ALA HB2  1 1 
       15 20905 1 1 28 ALA HB3  H  -4.658 -33.453   9.669 1.00 . A A . 371 ALA HB3  1 1 
       15 20906 1 1 28 ALA N    N  -2.419 -31.853   9.385 1.00 . A A . 371 ALA N    1 1 
       15 20907 1 1 28 ALA O    O  -4.424 -29.599  11.181 1.00 . A A . 371 ALA O    1 1 
       15 20908 1 1 29 GLU C    C  -2.172 -28.282  12.364 1.00 . A A . 372 GLU C    1 1 
       15 20909 1 1 29 GLU CA   C  -2.334 -29.670  12.934 1.00 . A A . 372 GLU CA   1 1 
       15 20910 1 1 29 GLU CB   C  -1.096 -29.981  13.797 1.00 . A A . 372 GLU CB   1 1 
       15 20911 1 1 29 GLU CD   C   0.028 -31.548  15.380 1.00 . A A . 372 GLU CD   1 1 
       15 20912 1 1 29 GLU CG   C  -1.260 -31.273  14.613 1.00 . A A . 372 GLU CG   1 1 
       15 20913 1 1 29 GLU H    H  -1.787 -31.262  11.656 1.00 . A A . 372 GLU H    1 1 
       15 20914 1 1 29 GLU HA   H  -3.229 -29.701  13.536 1.00 . A A . 372 GLU HA   1 1 
       15 20915 1 1 29 GLU HB2  H  -0.207 -30.078  13.133 1.00 . A A . 372 GLU HB2  1 1 
       15 20916 1 1 29 GLU HB3  H  -0.915 -29.135  14.495 1.00 . A A . 372 GLU HB3  1 1 
       15 20917 1 1 29 GLU HG2  H  -2.102 -31.166  15.331 1.00 . A A . 372 GLU HG2  1 1 
       15 20918 1 1 29 GLU HG3  H  -1.469 -32.129  13.938 1.00 . A A . 372 GLU HG3  1 1 
       15 20919 1 1 29 GLU N    N  -2.507 -30.595  11.835 1.00 . A A . 372 GLU N    1 1 
       15 20920 1 1 29 GLU O    O  -2.841 -27.333  12.787 1.00 . A A . 372 GLU O    1 1 
       15 20921 1 1 29 GLU OE1  O   1.034 -30.829  15.136 1.00 . A A . 372 GLU OE1  1 1 
       15 20922 1 1 29 GLU OE2  O   0.022 -32.485  16.220 1.00 . A A . 372 GLU OE2  1 1 
       15 20923 1 1 30 ARG C    C  -2.251 -26.433   9.961 1.00 . A A . 373 ARG C    1 1 
       15 20924 1 1 30 ARG CA   C  -1.043 -26.860  10.745 1.00 . A A . 373 ARG CA   1 1 
       15 20925 1 1 30 ARG CB   C   0.155 -26.871   9.779 1.00 . A A . 373 ARG CB   1 1 
       15 20926 1 1 30 ARG CD   C   1.997 -28.527  10.355 1.00 . A A . 373 ARG CD   1 1 
       15 20927 1 1 30 ARG CG   C   1.484 -27.092  10.504 1.00 . A A . 373 ARG CG   1 1 
       15 20928 1 1 30 ARG CZ   C   3.449 -29.779   8.786 1.00 . A A . 373 ARG CZ   1 1 
       15 20929 1 1 30 ARG H    H  -0.594 -28.839  11.151 1.00 . A A . 373 ARG H    1 1 
       15 20930 1 1 30 ARG HA   H  -0.870 -26.141  11.528 1.00 . A A . 373 ARG HA   1 1 
       15 20931 1 1 30 ARG HB2  H   0.010 -27.680   9.028 1.00 . A A . 373 ARG HB2  1 1 
       15 20932 1 1 30 ARG HB3  H   0.199 -25.903   9.237 1.00 . A A . 373 ARG HB3  1 1 
       15 20933 1 1 30 ARG HD2  H   2.591 -28.829  11.244 1.00 . A A . 373 ARG HD2  1 1 
       15 20934 1 1 30 ARG HD3  H   1.156 -29.236  10.207 1.00 . A A . 373 ARG HD3  1 1 
       15 20935 1 1 30 ARG HE   H   3.055 -27.769   8.618 1.00 . A A . 373 ARG HE   1 1 
       15 20936 1 1 30 ARG HG2  H   2.242 -26.389  10.097 1.00 . A A . 373 ARG HG2  1 1 
       15 20937 1 1 30 ARG HG3  H   1.351 -26.865  11.582 1.00 . A A . 373 ARG HG3  1 1 
       15 20938 1 1 30 ARG HH11 H   2.601 -30.871  10.306 1.00 . A A . 373 ARG HH11 1 1 
       15 20939 1 1 30 ARG HH12 H   3.618 -31.781   9.233 1.00 . A A . 373 ARG HH12 1 1 
       15 20940 1 1 30 ARG HH21 H   4.447 -29.001   7.167 1.00 . A A . 373 ARG HH21 1 1 
       15 20941 1 1 30 ARG HH22 H   4.688 -30.697   7.426 1.00 . A A . 373 ARG HH22 1 1 
       15 20942 1 1 30 ARG N    N  -1.264 -28.139  11.374 1.00 . A A . 373 ARG N    1 1 
       15 20943 1 1 30 ARG NE   N   2.877 -28.595   9.153 1.00 . A A . 373 ARG NE   1 1 
       15 20944 1 1 30 ARG NH1  N   3.202 -30.909   9.507 1.00 . A A . 373 ARG NH1  1 1 
       15 20945 1 1 30 ARG NH2  N   4.267 -29.830   7.696 1.00 . A A . 373 ARG NH2  1 1 
       15 20946 1 1 30 ARG O    O  -2.418 -25.254   9.709 1.00 . A A . 373 ARG O    1 1 
       15 20947 1 1 31 VAL C    C  -5.157 -26.084   9.587 1.00 . A A . 374 VAL C    1 1 
       15 20948 1 1 31 VAL CA   C  -4.277 -26.980   8.756 1.00 . A A . 374 VAL CA   1 1 
       15 20949 1 1 31 VAL CB   C  -5.101 -28.146   8.263 1.00 . A A . 374 VAL CB   1 1 
       15 20950 1 1 31 VAL CG1  C  -6.424 -27.612   7.676 1.00 . A A . 374 VAL CG1  1 1 
       15 20951 1 1 31 VAL CG2  C  -4.276 -28.905   7.208 1.00 . A A . 374 VAL CG2  1 1 
       15 20952 1 1 31 VAL H    H  -3.039 -28.330   9.789 1.00 . A A . 374 VAL H    1 1 
       15 20953 1 1 31 VAL HA   H  -3.911 -26.409   7.915 1.00 . A A . 374 VAL HA   1 1 
       15 20954 1 1 31 VAL HB   H  -5.329 -28.835   9.102 1.00 . A A . 374 VAL HB   1 1 
       15 20955 1 1 31 VAL HG11 H  -6.249 -26.658   7.133 1.00 . A A . 374 VAL HG11 1 1 
       15 20956 1 1 31 VAL HG12 H  -7.162 -27.429   8.487 1.00 . A A . 374 VAL HG12 1 1 
       15 20957 1 1 31 VAL HG13 H  -6.855 -28.349   6.967 1.00 . A A . 374 VAL HG13 1 1 
       15 20958 1 1 31 VAL HG21 H  -4.297 -29.996   7.411 1.00 . A A . 374 VAL HG21 1 1 
       15 20959 1 1 31 VAL HG22 H  -3.219 -28.562   7.221 1.00 . A A . 374 VAL HG22 1 1 
       15 20960 1 1 31 VAL HG23 H  -4.691 -28.727   6.194 1.00 . A A . 374 VAL HG23 1 1 
       15 20961 1 1 31 VAL N    N  -3.122 -27.369   9.540 1.00 . A A . 374 VAL N    1 1 
       15 20962 1 1 31 VAL O    O  -5.595 -25.036   9.117 1.00 . A A . 374 VAL O    1 1 
       15 20963 1 1 32 LYS C    C  -5.615 -24.316  11.943 1.00 . A A . 375 LYS C    1 1 
       15 20964 1 1 32 LYS CA   C  -6.284 -25.645  11.694 1.00 . A A . 375 LYS CA   1 1 
       15 20965 1 1 32 LYS CB   C  -6.573 -26.291  13.061 1.00 . A A . 375 LYS CB   1 1 
       15 20966 1 1 32 LYS CD   C  -7.678 -28.236  14.283 1.00 . A A . 375 LYS CD   1 1 
       15 20967 1 1 32 LYS CE   C  -8.471 -27.413  15.299 1.00 . A A . 375 LYS CE   1 1 
       15 20968 1 1 32 LYS CG   C  -7.495 -27.508  12.948 1.00 . A A . 375 LYS CG   1 1 
       15 20969 1 1 32 LYS H    H  -5.106 -27.322  11.254 1.00 . A A . 375 LYS H    1 1 
       15 20970 1 1 32 LYS HA   H  -7.207 -25.476  11.162 1.00 . A A . 375 LYS HA   1 1 
       15 20971 1 1 32 LYS HB2  H  -5.612 -26.603  13.527 1.00 . A A . 375 LYS HB2  1 1 
       15 20972 1 1 32 LYS HB3  H  -7.051 -25.540  13.726 1.00 . A A . 375 LYS HB3  1 1 
       15 20973 1 1 32 LYS HD2  H  -8.206 -29.196  14.103 1.00 . A A . 375 LYS HD2  1 1 
       15 20974 1 1 32 LYS HD3  H  -6.677 -28.471  14.707 1.00 . A A . 375 LYS HD3  1 1 
       15 20975 1 1 32 LYS HE2  H  -7.919 -26.489  15.571 1.00 . A A . 375 LYS HE2  1 1 
       15 20976 1 1 32 LYS HE3  H  -9.467 -27.139  14.887 1.00 . A A . 375 LYS HE3  1 1 
       15 20977 1 1 32 LYS HG2  H  -8.488 -27.178  12.577 1.00 . A A . 375 LYS HG2  1 1 
       15 20978 1 1 32 LYS HG3  H  -7.070 -28.216  12.203 1.00 . A A . 375 LYS HG3  1 1 
       15 20979 1 1 32 LYS HZ1  H  -8.342 -27.651  17.353 1.00 . A A . 375 LYS HZ1  1 1 
       15 20980 1 1 32 LYS HZ2  H  -8.167 -29.092  16.472 1.00 . A A . 375 LYS HZ2  1 1 
       15 20981 1 1 32 LYS HZ3  H  -9.701 -28.388  16.652 1.00 . A A . 375 LYS HZ3  1 1 
       15 20982 1 1 32 LYS N    N  -5.435 -26.465  10.854 1.00 . A A . 375 LYS N    1 1 
       15 20983 1 1 32 LYS NZ   N  -8.686 -28.194  16.536 1.00 . A A . 375 LYS NZ   1 1 
       15 20984 1 1 32 LYS O    O  -6.264 -23.271  11.920 1.00 . A A . 375 LYS O    1 1 
       15 20985 1 1 33 MET C    C  -3.642 -22.215  11.218 1.00 . A A . 376 MET C    1 1 
       15 20986 1 1 33 MET CA   C  -3.578 -23.093  12.444 1.00 . A A . 376 MET CA   1 1 
       15 20987 1 1 33 MET CB   C  -2.101 -23.285  12.835 1.00 . A A . 376 MET CB   1 1 
       15 20988 1 1 33 MET CE   C   0.297 -25.256  13.785 1.00 . A A . 376 MET CE   1 1 
       15 20989 1 1 33 MET CG   C  -1.940 -23.843  14.255 1.00 . A A . 376 MET CG   1 1 
       15 20990 1 1 33 MET H    H  -3.786 -25.200  12.230 1.00 . A A . 376 MET H    1 1 
       15 20991 1 1 33 MET HA   H  -4.102 -22.591  13.247 1.00 . A A . 376 MET HA   1 1 
       15 20992 1 1 33 MET HB2  H  -1.623 -23.983  12.112 1.00 . A A . 376 MET HB2  1 1 
       15 20993 1 1 33 MET HB3  H  -1.576 -22.309  12.769 1.00 . A A . 376 MET HB3  1 1 
       15 20994 1 1 33 MET HE1  H   0.522 -24.921  12.750 1.00 . A A . 376 MET HE1  1 1 
       15 20995 1 1 33 MET HE2  H  -0.505 -26.023  13.732 1.00 . A A . 376 MET HE2  1 1 
       15 20996 1 1 33 MET HE3  H   1.209 -25.741  14.195 1.00 . A A . 376 MET HE3  1 1 
       15 20997 1 1 33 MET HG2  H  -2.550 -23.219  14.944 1.00 . A A . 376 MET HG2  1 1 
       15 20998 1 1 33 MET HG3  H  -2.353 -24.871  14.289 1.00 . A A . 376 MET HG3  1 1 
       15 20999 1 1 33 MET N    N  -4.287 -24.335  12.193 1.00 . A A . 376 MET N    1 1 
       15 21000 1 1 33 MET O    O  -3.867 -21.015  11.325 1.00 . A A . 376 MET O    1 1 
       15 21001 1 1 33 MET SD   S  -0.211 -23.856  14.821 1.00 . A A . 376 MET SD   1 1 
       15 21002 1 1 34 MET C    C  -4.881 -21.482   8.594 1.00 . A A . 377 MET C    1 1 
       15 21003 1 1 34 MET CA   C  -3.497 -22.037   8.792 1.00 . A A . 377 MET CA   1 1 
       15 21004 1 1 34 MET CB   C  -3.112 -22.844   7.535 1.00 . A A . 377 MET CB   1 1 
       15 21005 1 1 34 MET CE   C  -1.857 -25.501   6.175 1.00 . A A . 377 MET CE   1 1 
       15 21006 1 1 34 MET CG   C  -1.612 -23.158   7.472 1.00 . A A . 377 MET CG   1 1 
       15 21007 1 1 34 MET H    H  -3.170 -23.756   9.947 1.00 . A A . 377 MET H    1 1 
       15 21008 1 1 34 MET HA   H  -2.815 -21.207   8.909 1.00 . A A . 377 MET HA   1 1 
       15 21009 1 1 34 MET HB2  H  -3.685 -23.797   7.529 1.00 . A A . 377 MET HB2  1 1 
       15 21010 1 1 34 MET HB3  H  -3.396 -22.266   6.629 1.00 . A A . 377 MET HB3  1 1 
       15 21011 1 1 34 MET HE1  H  -1.454 -26.258   5.469 1.00 . A A . 377 MET HE1  1 1 
       15 21012 1 1 34 MET HE2  H  -2.958 -25.455   6.037 1.00 . A A . 377 MET HE2  1 1 
       15 21013 1 1 34 MET HE3  H  -1.655 -25.852   7.209 1.00 . A A . 377 MET HE3  1 1 
       15 21014 1 1 34 MET HG2  H  -1.049 -22.217   7.655 1.00 . A A . 377 MET HG2  1 1 
       15 21015 1 1 34 MET HG3  H  -1.360 -23.858   8.294 1.00 . A A . 377 MET HG3  1 1 
       15 21016 1 1 34 MET N    N  -3.441 -22.801  10.021 1.00 . A A . 377 MET N    1 1 
       15 21017 1 1 34 MET O    O  -5.031 -20.380   8.088 1.00 . A A . 377 MET O    1 1 
       15 21018 1 1 34 MET SD   S  -1.099 -23.877   5.882 1.00 . A A . 377 MET SD   1 1 
       15 21019 1 1 35 GLU C    C  -7.492 -20.558   9.676 1.00 . A A . 378 GLU C    1 1 
       15 21020 1 1 35 GLU CA   C  -7.288 -21.756   8.778 1.00 . A A . 378 GLU CA   1 1 
       15 21021 1 1 35 GLU CB   C  -8.362 -22.803   9.127 1.00 . A A . 378 GLU CB   1 1 
       15 21022 1 1 35 GLU CD   C  -9.357 -25.034   8.610 1.00 . A A . 378 GLU CD   1 1 
       15 21023 1 1 35 GLU CG   C  -8.439 -23.933   8.087 1.00 . A A . 378 GLU CG   1 1 
       15 21024 1 1 35 GLU H    H  -5.826 -23.177   9.307 1.00 . A A . 378 GLU H    1 1 
       15 21025 1 1 35 GLU HA   H  -7.396 -21.441   7.750 1.00 . A A . 378 GLU HA   1 1 
       15 21026 1 1 35 GLU HB2  H  -8.130 -23.237  10.125 1.00 . A A . 378 GLU HB2  1 1 
       15 21027 1 1 35 GLU HB3  H  -9.353 -22.304   9.191 1.00 . A A . 378 GLU HB3  1 1 
       15 21028 1 1 35 GLU HG2  H  -8.844 -23.541   7.129 1.00 . A A . 378 GLU HG2  1 1 
       15 21029 1 1 35 GLU HG3  H  -7.432 -24.358   7.906 1.00 . A A . 378 GLU HG3  1 1 
       15 21030 1 1 35 GLU N    N  -5.934 -22.249   8.945 1.00 . A A . 378 GLU N    1 1 
       15 21031 1 1 35 GLU O    O  -8.115 -19.575   9.284 1.00 . A A . 378 GLU O    1 1 
       15 21032 1 1 35 GLU OE1  O  -9.653 -25.034   9.835 1.00 . A A . 378 GLU OE1  1 1 
       15 21033 1 1 35 GLU OE2  O  -9.773 -25.890   7.787 1.00 . A A . 378 GLU OE2  1 1 
       15 21034 1 1 36 GLU C    C  -6.320 -18.345  11.337 1.00 . A A . 379 GLU C    1 1 
       15 21035 1 1 36 GLU CA   C  -7.103 -19.533  11.856 1.00 . A A . 379 GLU CA   1 1 
       15 21036 1 1 36 GLU CB   C  -6.580 -19.909  13.253 1.00 . A A . 379 GLU CB   1 1 
       15 21037 1 1 36 GLU CD   C  -6.863 -21.297  15.300 1.00 . A A . 379 GLU CD   1 1 
       15 21038 1 1 36 GLU CG   C  -7.482 -20.936  13.957 1.00 . A A . 379 GLU CG   1 1 
       15 21039 1 1 36 GLU H    H  -6.492 -21.445  11.248 1.00 . A A . 379 GLU H    1 1 
       15 21040 1 1 36 GLU HA   H  -8.148 -19.268  11.908 1.00 . A A . 379 GLU HA   1 1 
       15 21041 1 1 36 GLU HB2  H  -5.558 -20.336  13.148 1.00 . A A . 379 GLU HB2  1 1 
       15 21042 1 1 36 GLU HB3  H  -6.511 -18.995  13.881 1.00 . A A . 379 GLU HB3  1 1 
       15 21043 1 1 36 GLU HG2  H  -8.494 -20.507  14.118 1.00 . A A . 379 GLU HG2  1 1 
       15 21044 1 1 36 GLU HG3  H  -7.572 -21.854  13.341 1.00 . A A . 379 GLU HG3  1 1 
       15 21045 1 1 36 GLU N    N  -6.970 -20.629  10.917 1.00 . A A . 379 GLU N    1 1 
       15 21046 1 1 36 GLU O    O  -6.730 -17.196  11.487 1.00 . A A . 379 GLU O    1 1 
       15 21047 1 1 36 GLU OE1  O  -5.727 -21.844  15.302 1.00 . A A . 379 GLU OE1  1 1 
       15 21048 1 1 36 GLU OE2  O  -7.516 -21.031  16.344 1.00 . A A . 379 GLU OE2  1 1 
       15 21049 1 1 37 VAL C    C  -5.064 -16.942   9.025 1.00 . A A . 380 VAL C    1 1 
       15 21050 1 1 37 VAL CA   C  -4.315 -17.573  10.173 1.00 . A A . 380 VAL CA   1 1 
       15 21051 1 1 37 VAL CB   C  -2.983 -18.069   9.676 1.00 . A A . 380 VAL CB   1 1 
       15 21052 1 1 37 VAL CG1  C  -2.286 -16.938   8.895 1.00 . A A . 380 VAL CG1  1 1 
       15 21053 1 1 37 VAL CG2  C  -2.156 -18.527  10.887 1.00 . A A . 380 VAL CG2  1 1 
       15 21054 1 1 37 VAL H    H  -4.849 -19.569  10.627 1.00 . A A . 380 VAL H    1 1 
       15 21055 1 1 37 VAL HA   H  -4.175 -16.829  10.946 1.00 . A A . 380 VAL HA   1 1 
       15 21056 1 1 37 VAL HB   H  -3.131 -18.934   9.003 1.00 . A A . 380 VAL HB   1 1 
       15 21057 1 1 37 VAL HG11 H  -2.419 -15.966   9.420 1.00 . A A . 380 VAL HG11 1 1 
       15 21058 1 1 37 VAL HG12 H  -2.715 -16.852   7.875 1.00 . A A . 380 VAL HG12 1 1 
       15 21059 1 1 37 VAL HG13 H  -1.199 -17.145   8.806 1.00 . A A . 380 VAL HG13 1 1 
       15 21060 1 1 37 VAL HG21 H  -1.455 -17.725  11.200 1.00 . A A . 380 VAL HG21 1 1 
       15 21061 1 1 37 VAL HG22 H  -1.566 -19.433  10.632 1.00 . A A . 380 VAL HG22 1 1 
       15 21062 1 1 37 VAL HG23 H  -2.821 -18.767  11.742 1.00 . A A . 380 VAL HG23 1 1 
       15 21063 1 1 37 VAL N    N  -5.151 -18.622  10.728 1.00 . A A . 380 VAL N    1 1 
       15 21064 1 1 37 VAL O    O  -5.014 -15.734   8.817 1.00 . A A . 380 VAL O    1 1 
       15 21065 1 1 38 GLU C    C  -7.574 -16.351   7.633 1.00 . A A . 381 GLU C    1 1 
       15 21066 1 1 38 GLU CA   C  -6.530 -17.302   7.111 1.00 . A A . 381 GLU CA   1 1 
       15 21067 1 1 38 GLU CB   C  -7.242 -18.429   6.336 1.00 . A A . 381 GLU CB   1 1 
       15 21068 1 1 38 GLU CD   C  -8.617 -19.104   4.370 1.00 . A A . 381 GLU CD   1 1 
       15 21069 1 1 38 GLU CG   C  -7.994 -17.918   5.097 1.00 . A A . 381 GLU CG   1 1 
       15 21070 1 1 38 GLU H    H  -5.743 -18.764   8.414 1.00 . A A . 381 GLU H    1 1 
       15 21071 1 1 38 GLU HA   H  -5.857 -16.765   6.460 1.00 . A A . 381 GLU HA   1 1 
       15 21072 1 1 38 GLU HB2  H  -6.484 -19.180   6.019 1.00 . A A . 381 GLU HB2  1 1 
       15 21073 1 1 38 GLU HB3  H  -7.963 -18.935   7.012 1.00 . A A . 381 GLU HB3  1 1 
       15 21074 1 1 38 GLU HG2  H  -8.796 -17.210   5.401 1.00 . A A . 381 GLU HG2  1 1 
       15 21075 1 1 38 GLU HG3  H  -7.295 -17.397   4.411 1.00 . A A . 381 GLU HG3  1 1 
       15 21076 1 1 38 GLU N    N  -5.762 -17.783   8.239 1.00 . A A . 381 GLU N    1 1 
       15 21077 1 1 38 GLU O    O  -7.827 -15.303   7.038 1.00 . A A . 381 GLU O    1 1 
       15 21078 1 1 38 GLU OE1  O  -8.440 -20.257   4.847 1.00 . A A . 381 GLU OE1  1 1 
       15 21079 1 1 38 GLU OE2  O  -9.279 -18.870   3.324 1.00 . A A . 381 GLU OE2  1 1 
       15 21080 1 1 39 LYS C    C  -8.567 -14.543   9.751 1.00 . A A . 382 LYS C    1 1 
       15 21081 1 1 39 LYS CA   C  -9.215 -15.847   9.360 1.00 . A A . 382 LYS CA   1 1 
       15 21082 1 1 39 LYS CB   C  -9.869 -16.451  10.618 1.00 . A A . 382 LYS CB   1 1 
       15 21083 1 1 39 LYS CD   C -12.039 -17.252   9.549 1.00 . A A . 382 LYS CD   1 1 
       15 21084 1 1 39 LYS CE   C -12.974 -18.437   9.311 1.00 . A A . 382 LYS CE   1 1 
       15 21085 1 1 39 LYS CG   C -10.769 -17.650  10.306 1.00 . A A . 382 LYS CG   1 1 
       15 21086 1 1 39 LYS H    H  -8.069 -17.592   9.212 1.00 . A A . 382 LYS H    1 1 
       15 21087 1 1 39 LYS HA   H  -9.963 -15.652   8.607 1.00 . A A . 382 LYS HA   1 1 
       15 21088 1 1 39 LYS HB2  H  -9.072 -16.771  11.324 1.00 . A A . 382 LYS HB2  1 1 
       15 21089 1 1 39 LYS HB3  H -10.477 -15.671  11.120 1.00 . A A . 382 LYS HB3  1 1 
       15 21090 1 1 39 LYS HD2  H -12.579 -16.475  10.130 1.00 . A A . 382 LYS HD2  1 1 
       15 21091 1 1 39 LYS HD3  H -11.755 -16.811   8.569 1.00 . A A . 382 LYS HD3  1 1 
       15 21092 1 1 39 LYS HE2  H -12.471 -19.215   8.699 1.00 . A A . 382 LYS HE2  1 1 
       15 21093 1 1 39 LYS HE3  H -13.296 -18.880  10.278 1.00 . A A . 382 LYS HE3  1 1 
       15 21094 1 1 39 LYS HG2  H -10.200 -18.383   9.695 1.00 . A A . 382 LYS HG2  1 1 
       15 21095 1 1 39 LYS HG3  H -11.054 -18.147  11.258 1.00 . A A . 382 LYS HG3  1 1 
       15 21096 1 1 39 LYS HZ1  H -14.552 -17.127   9.018 1.00 . A A . 382 LYS HZ1  1 1 
       15 21097 1 1 39 LYS HZ2  H -14.908 -18.743   8.635 1.00 . A A . 382 LYS HZ2  1 1 
       15 21098 1 1 39 LYS HZ3  H -13.944 -17.814   7.589 1.00 . A A . 382 LYS HZ3  1 1 
       15 21099 1 1 39 LYS N    N  -8.215 -16.707   8.768 1.00 . A A . 382 LYS N    1 1 
       15 21100 1 1 39 LYS NZ   N -14.185 -17.998   8.585 1.00 . A A . 382 LYS NZ   1 1 
       15 21101 1 1 39 LYS O    O  -9.167 -13.477   9.603 1.00 . A A . 382 LYS O    1 1 
       15 21102 1 1 40 LEU C    C  -6.368 -12.548   9.440 1.00 . A A . 383 LEU C    1 1 
       15 21103 1 1 40 LEU CA   C  -6.618 -13.391  10.665 1.00 . A A . 383 LEU CA   1 1 
       15 21104 1 1 40 LEU CB   C  -5.258 -13.715  11.341 1.00 . A A . 383 LEU CB   1 1 
       15 21105 1 1 40 LEU CD1  C  -3.415 -12.475  12.587 1.00 . A A . 383 LEU CD1  1 1 
       15 21106 1 1 40 LEU CD2  C  -3.285 -12.720  10.072 1.00 . A A . 383 LEU CD2  1 1 
       15 21107 1 1 40 LEU CG   C  -4.224 -12.569  11.282 1.00 . A A . 383 LEU CG   1 1 
       15 21108 1 1 40 LEU H    H  -6.785 -15.434  10.365 1.00 . A A . 383 LEU H    1 1 
       15 21109 1 1 40 LEU HA   H  -7.257 -12.850  11.348 1.00 . A A . 383 LEU HA   1 1 
       15 21110 1 1 40 LEU HB2  H  -5.445 -13.973  12.405 1.00 . A A . 383 LEU HB2  1 1 
       15 21111 1 1 40 LEU HB3  H  -4.820 -14.609  10.851 1.00 . A A . 383 LEU HB3  1 1 
       15 21112 1 1 40 LEU HD11 H  -3.453 -13.440  13.136 1.00 . A A . 383 LEU HD11 1 1 
       15 21113 1 1 40 LEU HD12 H  -3.828 -11.679  13.240 1.00 . A A . 383 LEU HD12 1 1 
       15 21114 1 1 40 LEU HD13 H  -2.353 -12.236  12.365 1.00 . A A . 383 LEU HD13 1 1 
       15 21115 1 1 40 LEU HD21 H  -3.560 -13.617   9.477 1.00 . A A . 383 LEU HD21 1 1 
       15 21116 1 1 40 LEU HD22 H  -2.234 -12.832  10.413 1.00 . A A . 383 LEU HD22 1 1 
       15 21117 1 1 40 LEU HD23 H  -3.354 -11.826   9.417 1.00 . A A . 383 LEU HD23 1 1 
       15 21118 1 1 40 LEU HG   H  -4.775 -11.616  11.162 1.00 . A A . 383 LEU HG   1 1 
       15 21119 1 1 40 LEU N    N  -7.315 -14.592  10.263 1.00 . A A . 383 LEU N    1 1 
       15 21120 1 1 40 LEU O    O  -6.518 -11.339   9.463 1.00 . A A . 383 LEU O    1 1 
       15 21121 1 1 41 CYS C    C  -6.961 -11.896   6.540 1.00 . A A . 384 CYS C    1 1 
       15 21122 1 1 41 CYS CA   C  -5.694 -12.493   7.100 1.00 . A A . 384 CYS CA   1 1 
       15 21123 1 1 41 CYS CB   C  -5.127 -13.439   6.028 1.00 . A A . 384 CYS CB   1 1 
       15 21124 1 1 41 CYS H    H  -5.877 -14.189   8.307 1.00 . A A . 384 CYS H    1 1 
       15 21125 1 1 41 CYS HA   H  -4.991 -11.707   7.319 1.00 . A A . 384 CYS HA   1 1 
       15 21126 1 1 41 CYS HB2  H  -4.355 -14.088   6.500 1.00 . A A . 384 CYS HB2  1 1 
       15 21127 1 1 41 CYS HB3  H  -5.949 -14.096   5.666 1.00 . A A . 384 CYS HB3  1 1 
       15 21128 1 1 41 CYS HG   H  -5.295 -11.547   4.660 1.00 . A A . 384 CYS HG   1 1 
       15 21129 1 1 41 CYS N    N  -5.983 -13.195   8.331 1.00 . A A . 384 CYS N    1 1 
       15 21130 1 1 41 CYS O    O  -6.915 -10.989   5.711 1.00 . A A . 384 CYS O    1 1 
       15 21131 1 1 41 CYS SG   S  -4.407 -12.532   4.625 1.00 . A A . 384 CYS SG   1 1 
       15 21132 1 1 42 ASP C    C  -9.815 -10.649   7.096 1.00 . A A . 385 ASP C    1 1 
       15 21133 1 1 42 ASP CA   C  -9.373 -11.947   6.445 1.00 . A A . 385 ASP CA   1 1 
       15 21134 1 1 42 ASP CB   C -10.485 -12.999   6.640 1.00 . A A . 385 ASP CB   1 1 
       15 21135 1 1 42 ASP CG   C -11.717 -12.730   5.785 1.00 . A A . 385 ASP CG   1 1 
       15 21136 1 1 42 ASP H    H  -8.163 -13.043   7.749 1.00 . A A . 385 ASP H    1 1 
       15 21137 1 1 42 ASP HA   H  -9.225 -11.769   5.392 1.00 . A A . 385 ASP HA   1 1 
       15 21138 1 1 42 ASP HB2  H -10.086 -14.000   6.374 1.00 . A A . 385 ASP HB2  1 1 
       15 21139 1 1 42 ASP HB3  H -10.786 -13.021   7.705 1.00 . A A . 385 ASP HB3  1 1 
       15 21140 1 1 42 ASP N    N  -8.121 -12.403   6.984 1.00 . A A . 385 ASP N    1 1 
       15 21141 1 1 42 ASP O    O -10.274  -9.745   6.401 1.00 . A A . 385 ASP O    1 1 
       15 21142 1 1 42 ASP OD1  O -11.579 -12.036   4.743 1.00 . A A . 385 ASP OD1  1 1 
       15 21143 1 1 42 ASP OD2  O -12.811 -13.230   6.158 1.00 . A A . 385 ASP OD2  1 1 
       15 21144 1 1 43 ARG C    C  -9.127  -8.610   9.906 1.00 . A A . 386 ARG C    1 1 
       15 21145 1 1 43 ARG CA   C -10.187  -9.304   9.087 1.00 . A A . 386 ARG CA   1 1 
       15 21146 1 1 43 ARG CB   C -11.368  -9.588  10.038 1.00 . A A . 386 ARG CB   1 1 
       15 21147 1 1 43 ARG CD   C -13.136 -10.697   8.571 1.00 . A A . 386 ARG CD   1 1 
       15 21148 1 1 43 ARG CG   C -12.736  -9.447   9.362 1.00 . A A . 386 ARG CG   1 1 
       15 21149 1 1 43 ARG CZ   C -15.567 -10.916   9.053 1.00 . A A . 386 ARG CZ   1 1 
       15 21150 1 1 43 ARG H    H  -9.292 -11.231   9.013 1.00 . A A . 386 ARG H    1 1 
       15 21151 1 1 43 ARG HA   H -10.510  -8.629   8.311 1.00 . A A . 386 ARG HA   1 1 
       15 21152 1 1 43 ARG HB2  H -11.269 -10.621  10.433 1.00 . A A . 386 ARG HB2  1 1 
       15 21153 1 1 43 ARG HB3  H -11.324  -8.887  10.900 1.00 . A A . 386 ARG HB3  1 1 
       15 21154 1 1 43 ARG HD2  H -12.528 -10.786   7.645 1.00 . A A . 386 ARG HD2  1 1 
       15 21155 1 1 43 ARG HD3  H -13.019 -11.614   9.186 1.00 . A A . 386 ARG HD3  1 1 
       15 21156 1 1 43 ARG HE   H -14.807 -10.235   7.266 1.00 . A A . 386 ARG HE   1 1 
       15 21157 1 1 43 ARG HG2  H -13.505  -9.249  10.140 1.00 . A A . 386 ARG HG2  1 1 
       15 21158 1 1 43 ARG HG3  H -12.712  -8.574   8.675 1.00 . A A . 386 ARG HG3  1 1 
       15 21159 1 1 43 ARG HH11 H -14.299 -11.458  10.577 1.00 . A A . 386 ARG HH11 1 1 
       15 21160 1 1 43 ARG HH12 H -15.985 -11.626  10.938 1.00 . A A . 386 ARG HH12 1 1 
       15 21161 1 1 43 ARG HH21 H -17.097 -10.457   7.762 1.00 . A A . 386 ARG HH21 1 1 
       15 21162 1 1 43 ARG HH22 H -17.601 -11.044   9.311 1.00 . A A . 386 ARG HH22 1 1 
       15 21163 1 1 43 ARG N    N  -9.691 -10.517   8.442 1.00 . A A . 386 ARG N    1 1 
       15 21164 1 1 43 ARG NE   N -14.572 -10.572   8.178 1.00 . A A . 386 ARG NE   1 1 
       15 21165 1 1 43 ARG NH1  N -15.257 -11.374  10.301 1.00 . A A . 386 ARG NH1  1 1 
       15 21166 1 1 43 ARG NH2  N -16.872 -10.795   8.676 1.00 . A A . 386 ARG NH2  1 1 
       15 21167 1 1 43 ARG O    O  -9.240  -7.411  10.158 1.00 . A A . 386 ARG O    1 1 
       15 21168 1 1 44 LEU C    C  -6.148  -7.850  10.348 1.00 . A A . 387 LEU C    1 1 
       15 21169 1 1 44 LEU CA   C  -7.088  -8.671  11.188 1.00 . A A . 387 LEU CA   1 1 
       15 21170 1 1 44 LEU CB   C  -6.252  -9.658  12.032 1.00 . A A . 387 LEU CB   1 1 
       15 21171 1 1 44 LEU CD1  C  -6.082  -8.085  14.031 1.00 . A A . 387 LEU CD1  1 1 
       15 21172 1 1 44 LEU CD2  C  -7.922  -9.832  13.943 1.00 . A A . 387 LEU CD2  1 1 
       15 21173 1 1 44 LEU CG   C  -6.475  -9.491  13.547 1.00 . A A . 387 LEU CG   1 1 
       15 21174 1 1 44 LEU H    H  -7.930 -10.272  10.126 1.00 . A A . 387 LEU H    1 1 
       15 21175 1 1 44 LEU HA   H  -7.623  -8.003  11.844 1.00 . A A . 387 LEU HA   1 1 
       15 21176 1 1 44 LEU HB2  H  -6.522 -10.694  11.742 1.00 . A A . 387 LEU HB2  1 1 
       15 21177 1 1 44 LEU HB3  H  -5.172  -9.510  11.815 1.00 . A A . 387 LEU HB3  1 1 
       15 21178 1 1 44 LEU HD11 H  -5.806  -8.113  15.108 1.00 . A A . 387 LEU HD11 1 1 
       15 21179 1 1 44 LEU HD12 H  -6.930  -7.380  13.901 1.00 . A A . 387 LEU HD12 1 1 
       15 21180 1 1 44 LEU HD13 H  -5.213  -7.706  13.453 1.00 . A A . 387 LEU HD13 1 1 
       15 21181 1 1 44 LEU HD21 H  -8.014  -9.892  15.050 1.00 . A A . 387 LEU HD21 1 1 
       15 21182 1 1 44 LEU HD22 H  -8.219 -10.810  13.510 1.00 . A A . 387 LEU HD22 1 1 
       15 21183 1 1 44 LEU HD23 H  -8.620  -9.052  13.572 1.00 . A A . 387 LEU HD23 1 1 
       15 21184 1 1 44 LEU HG   H  -5.809 -10.217  14.063 1.00 . A A . 387 LEU HG   1 1 
       15 21185 1 1 44 LEU N    N  -8.075  -9.315  10.351 1.00 . A A . 387 LEU N    1 1 
       15 21186 1 1 44 LEU O    O  -5.847  -8.163   9.199 1.00 . A A . 387 LEU O    1 1 
       15 21187 1 1 45 GLU C    C  -3.453  -6.573  10.103 1.00 . A A . 388 GLU C    1 1 
       15 21188 1 1 45 GLU CA   C  -4.750  -5.845  10.316 1.00 . A A . 388 GLU CA   1 1 
       15 21189 1 1 45 GLU CB   C  -4.453  -4.576  11.144 1.00 . A A . 388 GLU CB   1 1 
       15 21190 1 1 45 GLU CD   C  -6.189  -3.137  10.070 1.00 . A A . 388 GLU CD   1 1 
       15 21191 1 1 45 GLU CG   C  -5.704  -3.718  11.395 1.00 . A A . 388 GLU CG   1 1 
       15 21192 1 1 45 GLU H    H  -5.999  -6.507  11.875 1.00 . A A . 388 GLU H    1 1 
       15 21193 1 1 45 GLU HA   H  -5.166  -5.579   9.357 1.00 . A A . 388 GLU HA   1 1 
       15 21194 1 1 45 GLU HB2  H  -4.020  -4.880  12.124 1.00 . A A . 388 GLU HB2  1 1 
       15 21195 1 1 45 GLU HB3  H  -3.694  -3.963  10.612 1.00 . A A . 388 GLU HB3  1 1 
       15 21196 1 1 45 GLU HG2  H  -6.510  -4.339  11.842 1.00 . A A . 388 GLU HG2  1 1 
       15 21197 1 1 45 GLU HG3  H  -5.463  -2.886  12.088 1.00 . A A . 388 GLU HG3  1 1 
       15 21198 1 1 45 GLU N    N  -5.675  -6.744  10.966 1.00 . A A . 388 GLU N    1 1 
       15 21199 1 1 45 GLU O    O  -3.074  -7.448  10.886 1.00 . A A . 388 GLU O    1 1 
       15 21200 1 1 45 GLU OE1  O  -5.368  -3.056   9.117 1.00 . A A . 388 GLU OE1  1 1 
       15 21201 1 1 45 GLU OE2  O  -7.390  -2.764   9.998 1.00 . A A . 388 GLU OE2  1 1 
       15 21202 1 1 46 LEU C    C  -0.488  -6.643   9.821 1.00 . A A . 389 LEU C    1 1 
       15 21203 1 1 46 LEU CA   C  -1.469  -6.833   8.695 1.00 . A A . 389 LEU CA   1 1 
       15 21204 1 1 46 LEU CB   C  -0.828  -6.281   7.405 1.00 . A A . 389 LEU CB   1 1 
       15 21205 1 1 46 LEU CD1  C   0.819  -4.346   7.454 1.00 . A A . 389 LEU CD1  1 1 
       15 21206 1 1 46 LEU CD2  C  -1.378  -4.109   6.207 1.00 . A A . 389 LEU CD2  1 1 
       15 21207 1 1 46 LEU CG   C  -0.664  -4.749   7.410 1.00 . A A . 389 LEU CG   1 1 
       15 21208 1 1 46 LEU H    H  -3.039  -5.497   8.384 1.00 . A A . 389 LEU H    1 1 
       15 21209 1 1 46 LEU HA   H  -1.661  -7.889   8.583 1.00 . A A . 389 LEU HA   1 1 
       15 21210 1 1 46 LEU HB2  H   0.172  -6.751   7.269 1.00 . A A . 389 LEU HB2  1 1 
       15 21211 1 1 46 LEU HB3  H  -1.458  -6.566   6.539 1.00 . A A . 389 LEU HB3  1 1 
       15 21212 1 1 46 LEU HD11 H   0.917  -3.242   7.526 1.00 . A A . 389 LEU HD11 1 1 
       15 21213 1 1 46 LEU HD12 H   1.339  -4.688   6.532 1.00 . A A . 389 LEU HD12 1 1 
       15 21214 1 1 46 LEU HD13 H   1.319  -4.806   8.333 1.00 . A A . 389 LEU HD13 1 1 
       15 21215 1 1 46 LEU HD21 H  -2.460  -4.363   6.220 1.00 . A A . 389 LEU HD21 1 1 
       15 21216 1 1 46 LEU HD22 H  -0.940  -4.481   5.256 1.00 . A A . 389 LEU HD22 1 1 
       15 21217 1 1 46 LEU HD23 H  -1.273  -3.004   6.238 1.00 . A A . 389 LEU HD23 1 1 
       15 21218 1 1 46 LEU HG   H  -1.144  -4.357   8.332 1.00 . A A . 389 LEU HG   1 1 
       15 21219 1 1 46 LEU N    N  -2.728  -6.199   9.019 1.00 . A A . 389 LEU N    1 1 
       15 21220 1 1 46 LEU O    O   0.456  -7.409   9.947 1.00 . A A . 389 LEU O    1 1 
       15 21221 1 1 47 ALA C    C   0.225  -6.573  12.683 1.00 . A A . 390 ALA C    1 1 
       15 21222 1 1 47 ALA CA   C   0.227  -5.372  11.770 1.00 . A A . 390 ALA CA   1 1 
       15 21223 1 1 47 ALA CB   C  -0.164  -4.142  12.607 1.00 . A A . 390 ALA CB   1 1 
       15 21224 1 1 47 ALA H    H  -1.350  -4.888  10.499 1.00 . A A . 390 ALA H    1 1 
       15 21225 1 1 47 ALA HA   H   1.218  -5.242  11.365 1.00 . A A . 390 ALA HA   1 1 
       15 21226 1 1 47 ALA HB1  H  -0.152  -3.227  11.976 1.00 . A A . 390 ALA HB1  1 1 
       15 21227 1 1 47 ALA HB2  H   0.553  -4.001  13.445 1.00 . A A . 390 ALA HB2  1 1 
       15 21228 1 1 47 ALA HB3  H  -1.183  -4.268  13.030 1.00 . A A . 390 ALA HB3  1 1 
       15 21229 1 1 47 ALA N    N  -0.673  -5.600  10.660 1.00 . A A . 390 ALA N    1 1 
       15 21230 1 1 47 ALA O    O   1.256  -6.927  13.251 1.00 . A A . 390 ALA O    1 1 
       15 21231 1 1 48 SER C    C  -0.221  -9.498  13.108 1.00 . A A . 391 SER C    1 1 
       15 21232 1 1 48 SER CA   C  -1.019  -8.380  13.726 1.00 . A A . 391 SER CA   1 1 
       15 21233 1 1 48 SER CB   C  -2.461  -8.888  13.929 1.00 . A A . 391 SER CB   1 1 
       15 21234 1 1 48 SER H    H  -1.756  -7.023  12.305 1.00 . A A . 391 SER H    1 1 
       15 21235 1 1 48 SER HA   H  -0.578  -8.108  14.672 1.00 . A A . 391 SER HA   1 1 
       15 21236 1 1 48 SER HB2  H  -3.093  -8.078  14.348 1.00 . A A . 391 SER HB2  1 1 
       15 21237 1 1 48 SER HB3  H  -2.892  -9.211  12.956 1.00 . A A . 391 SER HB3  1 1 
       15 21238 1 1 48 SER HG   H  -1.570 -10.308  14.881 1.00 . A A . 391 SER HG   1 1 
       15 21239 1 1 48 SER N    N  -0.943  -7.231  12.848 1.00 . A A . 391 SER N    1 1 
       15 21240 1 1 48 SER O    O   0.524 -10.201  13.785 1.00 . A A . 391 SER O    1 1 
       15 21241 1 1 48 SER OG   O  -2.477  -9.994  14.825 1.00 . A A . 391 SER OG   1 1 
       15 21242 1 1 49 LEU C    C   1.798 -10.468  11.150 1.00 . A A . 392 LEU C    1 1 
       15 21243 1 1 49 LEU CA   C   0.311 -10.718  11.070 1.00 . A A . 392 LEU CA   1 1 
       15 21244 1 1 49 LEU CB   C  -0.098 -10.808   9.585 1.00 . A A . 392 LEU CB   1 1 
       15 21245 1 1 49 LEU CD1  C  -0.695 -12.432   7.722 1.00 . A A . 392 LEU CD1  1 1 
       15 21246 1 1 49 LEU CD2  C   1.641 -12.448   8.707 1.00 . A A . 392 LEU CD2  1 1 
       15 21247 1 1 49 LEU CG   C   0.150 -12.206   8.986 1.00 . A A . 392 LEU CG   1 1 
       15 21248 1 1 49 LEU H    H  -0.970  -9.051  11.264 1.00 . A A . 392 LEU H    1 1 
       15 21249 1 1 49 LEU HA   H   0.089 -11.647  11.574 1.00 . A A . 392 LEU HA   1 1 
       15 21250 1 1 49 LEU HB2  H  -1.180 -10.561   9.499 1.00 . A A . 392 LEU HB2  1 1 
       15 21251 1 1 49 LEU HB3  H   0.473 -10.059   8.994 1.00 . A A . 392 LEU HB3  1 1 
       15 21252 1 1 49 LEU HD11 H  -0.191 -11.988   6.837 1.00 . A A . 392 LEU HD11 1 1 
       15 21253 1 1 49 LEU HD12 H  -1.693 -11.958   7.834 1.00 . A A . 392 LEU HD12 1 1 
       15 21254 1 1 49 LEU HD13 H  -0.836 -13.519   7.542 1.00 . A A . 392 LEU HD13 1 1 
       15 21255 1 1 49 LEU HD21 H   1.770 -13.029   7.771 1.00 . A A . 392 LEU HD21 1 1 
       15 21256 1 1 49 LEU HD22 H   2.102 -13.015   9.542 1.00 . A A . 392 LEU HD22 1 1 
       15 21257 1 1 49 LEU HD23 H   2.175 -11.480   8.601 1.00 . A A . 392 LEU HD23 1 1 
       15 21258 1 1 49 LEU HG   H  -0.174 -12.954   9.740 1.00 . A A . 392 LEU HG   1 1 
       15 21259 1 1 49 LEU N    N  -0.375  -9.663  11.781 1.00 . A A . 392 LEU N    1 1 
       15 21260 1 1 49 LEU O    O   2.585 -11.392  11.351 1.00 . A A . 392 LEU O    1 1 
       15 21261 1 1 50 GLN C    C   4.139  -9.152  12.434 1.00 . A A . 393 GLN C    1 1 
       15 21262 1 1 50 GLN CA   C   3.608  -8.842  11.059 1.00 . A A . 393 GLN CA   1 1 
       15 21263 1 1 50 GLN CB   C   3.862  -7.348  10.783 1.00 . A A . 393 GLN CB   1 1 
       15 21264 1 1 50 GLN CD   C   5.498  -5.509  10.448 1.00 . A A . 393 GLN CD   1 1 
       15 21265 1 1 50 GLN CG   C   5.357  -7.002  10.708 1.00 . A A . 393 GLN CG   1 1 
       15 21266 1 1 50 GLN H    H   1.568  -8.441  10.854 1.00 . A A . 393 GLN H    1 1 
       15 21267 1 1 50 GLN HA   H   4.129  -9.450  10.335 1.00 . A A . 393 GLN HA   1 1 
       15 21268 1 1 50 GLN HB2  H   3.376  -7.073   9.821 1.00 . A A . 393 GLN HB2  1 1 
       15 21269 1 1 50 GLN HB3  H   3.393  -6.743  11.589 1.00 . A A . 393 GLN HB3  1 1 
       15 21270 1 1 50 GLN HE21 H   7.147  -5.394  11.658 1.00 . A A . 393 GLN HE21 1 1 
       15 21271 1 1 50 GLN HE22 H   6.666  -3.899  10.928 1.00 . A A . 393 GLN HE22 1 1 
       15 21272 1 1 50 GLN HG2  H   5.858  -7.265  11.665 1.00 . A A . 393 GLN HG2  1 1 
       15 21273 1 1 50 GLN HG3  H   5.838  -7.564   9.880 1.00 . A A . 393 GLN HG3  1 1 
       15 21274 1 1 50 GLN N    N   2.209  -9.192  11.003 1.00 . A A . 393 GLN N    1 1 
       15 21275 1 1 50 GLN NE2  N   6.528  -4.878  11.065 1.00 . A A . 393 GLN NE2  1 1 
       15 21276 1 1 50 GLN O    O   5.255  -9.642  12.579 1.00 . A A . 393 GLN O    1 1 
       15 21277 1 1 50 GLN OE1  O   4.712  -4.915   9.716 1.00 . A A . 393 GLN OE1  1 1 
       15 21278 1 1 51 CYS C    C   4.017 -10.588  15.021 1.00 . A A . 394 CYS C    1 1 
       15 21279 1 1 51 CYS CA   C   3.772  -9.113  14.842 1.00 . A A . 394 CYS CA   1 1 
       15 21280 1 1 51 CYS CB   C   2.734  -8.665  15.893 1.00 . A A . 394 CYS CB   1 1 
       15 21281 1 1 51 CYS H    H   2.419  -8.485  13.370 1.00 . A A . 394 CYS H    1 1 
       15 21282 1 1 51 CYS HA   H   4.701  -8.583  14.988 1.00 . A A . 394 CYS HA   1 1 
       15 21283 1 1 51 CYS HB2  H   2.500  -7.590  15.725 1.00 . A A . 394 CYS HB2  1 1 
       15 21284 1 1 51 CYS HB3  H   1.797  -9.241  15.742 1.00 . A A . 394 CYS HB3  1 1 
       15 21285 1 1 51 CYS HG   H   4.226  -9.842  17.270 1.00 . A A . 394 CYS HG   1 1 
       15 21286 1 1 51 CYS N    N   3.338  -8.867  13.484 1.00 . A A . 394 CYS N    1 1 
       15 21287 1 1 51 CYS O    O   5.036 -10.991  15.579 1.00 . A A . 394 CYS O    1 1 
       15 21288 1 1 51 CYS SG   S   3.337  -8.913  17.594 1.00 . A A . 394 CYS SG   1 1 
       15 21289 1 1 52 LEU C    C   4.441 -13.324  13.937 1.00 . A A . 395 LEU C    1 1 
       15 21290 1 1 52 LEU CA   C   3.218 -12.865  14.691 1.00 . A A . 395 LEU CA   1 1 
       15 21291 1 1 52 LEU CB   C   2.001 -13.640  14.141 1.00 . A A . 395 LEU CB   1 1 
       15 21292 1 1 52 LEU CD1  C   0.299 -12.600  15.731 1.00 . A A . 395 LEU CD1  1 1 
       15 21293 1 1 52 LEU CD2  C  -0.168 -14.852  14.674 1.00 . A A . 395 LEU CD2  1 1 
       15 21294 1 1 52 LEU CG   C   0.919 -13.905  15.207 1.00 . A A . 395 LEU CG   1 1 
       15 21295 1 1 52 LEU H    H   2.227 -11.117  14.122 1.00 . A A . 395 LEU H    1 1 
       15 21296 1 1 52 LEU HA   H   3.352 -13.081  15.740 1.00 . A A . 395 LEU HA   1 1 
       15 21297 1 1 52 LEU HB2  H   1.553 -13.057  13.306 1.00 . A A . 395 LEU HB2  1 1 
       15 21298 1 1 52 LEU HB3  H   2.342 -14.615  13.734 1.00 . A A . 395 LEU HB3  1 1 
       15 21299 1 1 52 LEU HD11 H  -0.452 -12.820  16.521 1.00 . A A . 395 LEU HD11 1 1 
       15 21300 1 1 52 LEU HD12 H  -0.209 -12.058  14.907 1.00 . A A . 395 LEU HD12 1 1 
       15 21301 1 1 52 LEU HD13 H   1.082 -11.941  16.162 1.00 . A A . 395 LEU HD13 1 1 
       15 21302 1 1 52 LEU HD21 H   0.209 -15.419  13.796 1.00 . A A . 395 LEU HD21 1 1 
       15 21303 1 1 52 LEU HD22 H  -1.065 -14.274  14.364 1.00 . A A . 395 LEU HD22 1 1 
       15 21304 1 1 52 LEU HD23 H  -0.467 -15.576  15.461 1.00 . A A . 395 LEU HD23 1 1 
       15 21305 1 1 52 LEU HG   H   1.413 -14.410  16.065 1.00 . A A . 395 LEU HG   1 1 
       15 21306 1 1 52 LEU N    N   3.073 -11.433  14.552 1.00 . A A . 395 LEU N    1 1 
       15 21307 1 1 52 LEU O    O   5.166 -14.209  14.396 1.00 . A A . 395 LEU O    1 1 
       15 21308 1 1 53 ASN C    C   7.105 -12.777  12.695 1.00 . A A . 396 ASN C    1 1 
       15 21309 1 1 53 ASN CA   C   5.835 -13.109  11.947 1.00 . A A . 396 ASN CA   1 1 
       15 21310 1 1 53 ASN CB   C   5.863 -12.379  10.586 1.00 . A A . 396 ASN CB   1 1 
       15 21311 1 1 53 ASN CG   C   7.038 -12.803   9.714 1.00 . A A . 396 ASN CG   1 1 
       15 21312 1 1 53 ASN H    H   4.129 -11.991  12.381 1.00 . A A . 396 ASN H    1 1 
       15 21313 1 1 53 ASN HA   H   5.785 -14.175  11.794 1.00 . A A . 396 ASN HA   1 1 
       15 21314 1 1 53 ASN HB2  H   4.920 -12.587  10.038 1.00 . A A . 396 ASN HB2  1 1 
       15 21315 1 1 53 ASN HB3  H   5.928 -11.283  10.758 1.00 . A A . 396 ASN HB3  1 1 
       15 21316 1 1 53 ASN HD21 H   6.136 -14.580   9.253 1.00 . A A . 396 ASN HD21 1 1 
       15 21317 1 1 53 ASN HD22 H   7.690 -14.339   8.533 1.00 . A A . 396 ASN HD22 1 1 
       15 21318 1 1 53 ASN N    N   4.694 -12.729  12.751 1.00 . A A . 396 ASN N    1 1 
       15 21319 1 1 53 ASN ND2  N   6.946 -14.014   9.114 1.00 . A A . 396 ASN ND2  1 1 
       15 21320 1 1 53 ASN O    O   8.080 -13.522  12.651 1.00 . A A . 396 ASN O    1 1 
       15 21321 1 1 53 ASN OD1  O   8.015 -12.075   9.572 1.00 . A A . 396 ASN OD1  1 1 
       15 21322 1 1 54 GLU C    C   8.591 -12.221  15.219 1.00 . A A . 397 GLU C    1 1 
       15 21323 1 1 54 GLU CA   C   8.305 -11.231  14.118 1.00 . A A . 397 GLU CA   1 1 
       15 21324 1 1 54 GLU CB   C   8.179  -9.829  14.745 1.00 . A A . 397 GLU CB   1 1 
       15 21325 1 1 54 GLU CD   C   7.846  -7.385  14.340 1.00 . A A . 397 GLU CD   1 1 
       15 21326 1 1 54 GLU CG   C   8.186  -8.718  13.682 1.00 . A A . 397 GLU CG   1 1 
       15 21327 1 1 54 GLU H    H   6.304 -11.060  13.491 1.00 . A A . 397 GLU H    1 1 
       15 21328 1 1 54 GLU HA   H   9.125 -11.247  13.417 1.00 . A A . 397 GLU HA   1 1 
       15 21329 1 1 54 GLU HB2  H   7.232  -9.777  15.327 1.00 . A A . 397 GLU HB2  1 1 
       15 21330 1 1 54 GLU HB3  H   9.026  -9.663  15.445 1.00 . A A . 397 GLU HB3  1 1 
       15 21331 1 1 54 GLU HG2  H   9.191  -8.649  13.212 1.00 . A A . 397 GLU HG2  1 1 
       15 21332 1 1 54 GLU HG3  H   7.436  -8.935  12.895 1.00 . A A . 397 GLU HG3  1 1 
       15 21333 1 1 54 GLU N    N   7.117 -11.635  13.402 1.00 . A A . 397 GLU N    1 1 
       15 21334 1 1 54 GLU O    O   9.739 -12.607  15.430 1.00 . A A . 397 GLU O    1 1 
       15 21335 1 1 54 GLU OE1  O   7.425  -7.394  15.528 1.00 . A A . 397 GLU OE1  1 1 
       15 21336 1 1 54 GLU OE2  O   7.996  -6.339  13.654 1.00 . A A . 397 GLU OE2  1 1 
       15 21337 1 1 55 THR C    C   8.353 -14.895  16.507 1.00 . A A . 398 THR C    1 1 
       15 21338 1 1 55 THR CA   C   7.745 -13.616  17.025 1.00 . A A . 398 THR CA   1 1 
       15 21339 1 1 55 THR CB   C   6.460 -13.972  17.732 1.00 . A A . 398 THR CB   1 1 
       15 21340 1 1 55 THR CG2  C   6.760 -14.975  18.859 1.00 . A A . 398 THR CG2  1 1 
       15 21341 1 1 55 THR H    H   6.601 -12.397  15.757 1.00 . A A . 398 THR H    1 1 
       15 21342 1 1 55 THR HA   H   8.434 -13.158  17.718 1.00 . A A . 398 THR HA   1 1 
       15 21343 1 1 55 THR HB   H   5.745 -14.438  17.021 1.00 . A A . 398 THR HB   1 1 
       15 21344 1 1 55 THR HG1  H   5.951 -12.884  19.232 1.00 . A A . 398 THR HG1  1 1 
       15 21345 1 1 55 THR HG21 H   5.910 -15.018  19.573 1.00 . A A . 398 THR HG21 1 1 
       15 21346 1 1 55 THR HG22 H   7.673 -14.672  19.415 1.00 . A A . 398 THR HG22 1 1 
       15 21347 1 1 55 THR HG23 H   6.920 -15.992  18.441 1.00 . A A . 398 THR HG23 1 1 
       15 21348 1 1 55 THR N    N   7.542 -12.685  15.931 1.00 . A A . 398 THR N    1 1 
       15 21349 1 1 55 THR O    O   9.322 -15.401  17.071 1.00 . A A . 398 THR O    1 1 
       15 21350 1 1 55 THR OG1  O   5.868 -12.801  18.278 1.00 . A A . 398 THR OG1  1 1 
       15 21351 1 1 56 LEU C    C   9.658 -16.463  14.209 1.00 . A A . 399 LEU C    1 1 
       15 21352 1 1 56 LEU CA   C   8.322 -16.691  14.878 1.00 . A A . 399 LEU CA   1 1 
       15 21353 1 1 56 LEU CB   C   7.378 -17.412  13.885 1.00 . A A . 399 LEU CB   1 1 
       15 21354 1 1 56 LEU CD1  C   8.048 -16.972  11.469 1.00 . A A . 399 LEU CD1  1 1 
       15 21355 1 1 56 LEU CD2  C   5.620 -16.802  12.165 1.00 . A A . 399 LEU CD2  1 1 
       15 21356 1 1 56 LEU CG   C   7.079 -16.611  12.607 1.00 . A A . 399 LEU CG   1 1 
       15 21357 1 1 56 LEU H    H   6.982 -15.050  14.987 1.00 . A A . 399 LEU H    1 1 
       15 21358 1 1 56 LEU HA   H   8.492 -17.337  15.730 1.00 . A A . 399 LEU HA   1 1 
       15 21359 1 1 56 LEU HB2  H   7.837 -18.384  13.600 1.00 . A A . 399 LEU HB2  1 1 
       15 21360 1 1 56 LEU HB3  H   6.420 -17.629  14.400 1.00 . A A . 399 LEU HB3  1 1 
       15 21361 1 1 56 LEU HD11 H   7.594 -16.735  10.483 1.00 . A A . 399 LEU HD11 1 1 
       15 21362 1 1 56 LEU HD12 H   8.289 -18.057  11.495 1.00 . A A . 399 LEU HD12 1 1 
       15 21363 1 1 56 LEU HD13 H   8.994 -16.399  11.569 1.00 . A A . 399 LEU HD13 1 1 
       15 21364 1 1 56 LEU HD21 H   5.382 -17.885  12.081 1.00 . A A . 399 LEU HD21 1 1 
       15 21365 1 1 56 LEU HD22 H   5.449 -16.325  11.177 1.00 . A A . 399 LEU HD22 1 1 
       15 21366 1 1 56 LEU HD23 H   4.928 -16.345  12.904 1.00 . A A . 399 LEU HD23 1 1 
       15 21367 1 1 56 LEU HG   H   7.219 -15.539  12.842 1.00 . A A . 399 LEU HG   1 1 
       15 21368 1 1 56 LEU N    N   7.797 -15.447  15.408 1.00 . A A . 399 LEU N    1 1 
       15 21369 1 1 56 LEU O    O  10.328 -17.425  13.841 1.00 . A A . 399 LEU O    1 1 
       15 21370 1 1 57 THR C    C  12.310 -14.418  14.493 1.00 . A A . 400 THR C    1 1 
       15 21371 1 1 57 THR CA   C  11.384 -14.932  13.411 1.00 . A A . 400 THR CA   1 1 
       15 21372 1 1 57 THR CB   C  11.312 -13.900  12.309 1.00 . A A . 400 THR CB   1 1 
       15 21373 1 1 57 THR CG2  C  12.656 -13.852  11.559 1.00 . A A . 400 THR CG2  1 1 
       15 21374 1 1 57 THR H    H   9.607 -14.376  14.351 1.00 . A A . 400 THR H    1 1 
       15 21375 1 1 57 THR HA   H  11.770 -15.867  13.033 1.00 . A A . 400 THR HA   1 1 
       15 21376 1 1 57 THR HB   H  11.104 -12.896  12.736 1.00 . A A . 400 THR HB   1 1 
       15 21377 1 1 57 THR HG1  H   9.445 -13.996  11.835 1.00 . A A . 400 THR HG1  1 1 
       15 21378 1 1 57 THR HG21 H  13.308 -13.062  11.988 1.00 . A A . 400 THR HG21 1 1 
       15 21379 1 1 57 THR HG22 H  12.490 -13.627  10.484 1.00 . A A . 400 THR HG22 1 1 
       15 21380 1 1 57 THR HG23 H  13.179 -14.828  11.641 1.00 . A A . 400 THR HG23 1 1 
       15 21381 1 1 57 THR N    N  10.098 -15.189  14.037 1.00 . A A . 400 THR N    1 1 
       15 21382 1 1 57 THR O    O  13.453 -14.048  14.238 1.00 . A A . 400 THR O    1 1 
       15 21383 1 1 57 THR OG1  O  10.274 -14.235  11.397 1.00 . A A . 400 THR OG1  1 1 
       15 21384 1 1 58 SER C    C  12.801 -15.036  17.844 1.00 . A A . 401 SER C    1 1 
       15 21385 1 1 58 SER CA   C  12.605 -13.920  16.859 1.00 . A A . 401 SER CA   1 1 
       15 21386 1 1 58 SER CB   C  11.950 -12.747  17.614 1.00 . A A . 401 SER CB   1 1 
       15 21387 1 1 58 SER H    H  10.914 -14.806  15.935 1.00 . A A . 401 SER H    1 1 
       15 21388 1 1 58 SER HA   H  13.570 -13.622  16.476 1.00 . A A . 401 SER HA   1 1 
       15 21389 1 1 58 SER HB2  H  10.934 -13.035  17.958 1.00 . A A . 401 SER HB2  1 1 
       15 21390 1 1 58 SER HB3  H  12.565 -12.469  18.498 1.00 . A A . 401 SER HB3  1 1 
       15 21391 1 1 58 SER HG   H  11.164 -11.841  16.109 1.00 . A A . 401 SER HG   1 1 
       15 21392 1 1 58 SER N    N  11.811 -14.410  15.748 1.00 . A A . 401 SER N    1 1 
       15 21393 1 1 58 SER O    O  13.591 -14.913  18.778 1.00 . A A . 401 SER O    1 1 
       15 21394 1 1 58 SER OG   O  11.841 -11.616  16.760 1.00 . A A . 401 SER OG   1 1 
       15 21395 1 1 59 CYS C    C  12.659 -18.472  17.833 1.00 . A A . 402 CYS C    1 1 
       15 21396 1 1 59 CYS CA   C  12.186 -17.259  18.578 1.00 . A A . 402 CYS CA   1 1 
       15 21397 1 1 59 CYS CB   C  10.841 -17.605  19.241 1.00 . A A . 402 CYS CB   1 1 
       15 21398 1 1 59 CYS H    H  11.414 -16.236  16.920 1.00 . A A . 402 CYS H    1 1 
       15 21399 1 1 59 CYS HA   H  12.915 -17.003  19.329 1.00 . A A . 402 CYS HA   1 1 
       15 21400 1 1 59 CYS HB2  H  10.128 -17.940  18.455 1.00 . A A . 402 CYS HB2  1 1 
       15 21401 1 1 59 CYS HB3  H  10.993 -18.446  19.943 1.00 . A A . 402 CYS HB3  1 1 
       15 21402 1 1 59 CYS HG   H   9.799 -15.519  19.046 1.00 . A A . 402 CYS HG   1 1 
       15 21403 1 1 59 CYS N    N  12.077 -16.155  17.656 1.00 . A A . 402 CYS N    1 1 
       15 21404 1 1 59 CYS O    O  12.773 -18.472  16.609 1.00 . A A . 402 CYS O    1 1 
       15 21405 1 1 59 CYS SG   S  10.157 -16.180  20.139 1.00 . A A . 402 CYS SG   1 1 
       15 21406 1 1 60 THR C    C  12.240 -21.419  17.318 1.00 . A A . 403 THR C    1 1 
       15 21407 1 1 60 THR CA   C  13.414 -20.791  18.010 1.00 . A A . 403 THR CA   1 1 
       15 21408 1 1 60 THR CB   C  13.961 -21.777  19.018 1.00 . A A . 403 THR CB   1 1 
       15 21409 1 1 60 THR CG2  C  15.119 -21.111  19.778 1.00 . A A . 403 THR CG2  1 1 
       15 21410 1 1 60 THR H    H  12.877 -19.538  19.591 1.00 . A A . 403 THR H    1 1 
       15 21411 1 1 60 THR HA   H  14.166 -20.547  17.273 1.00 . A A . 403 THR HA   1 1 
       15 21412 1 1 60 THR HB   H  14.353 -22.676  18.498 1.00 . A A . 403 THR HB   1 1 
       15 21413 1 1 60 THR HG1  H  13.369 -22.207  20.796 1.00 . A A . 403 THR HG1  1 1 
       15 21414 1 1 60 THR HG21 H  15.731 -21.880  20.296 1.00 . A A . 403 THR HG21 1 1 
       15 21415 1 1 60 THR HG22 H  14.727 -20.401  20.538 1.00 . A A . 403 THR HG22 1 1 
       15 21416 1 1 60 THR HG23 H  15.773 -20.553  19.075 1.00 . A A . 403 THR HG23 1 1 
       15 21417 1 1 60 THR N    N  12.958 -19.552  18.598 1.00 . A A . 403 THR N    1 1 
       15 21418 1 1 60 THR O    O  11.125 -20.934  17.413 1.00 . A A . 403 THR O    1 1 
       15 21419 1 1 60 THR OG1  O  12.947 -22.178  19.932 1.00 . A A . 403 THR OG1  1 1 
       15 21420 1 1 61 LYS C    C  10.345 -23.689  16.808 1.00 . A A . 404 LYS C    1 1 
       15 21421 1 1 61 LYS CA   C  11.398 -23.156  15.858 1.00 . A A . 404 LYS CA   1 1 
       15 21422 1 1 61 LYS CB   C  11.887 -24.319  14.964 1.00 . A A . 404 LYS CB   1 1 
       15 21423 1 1 61 LYS CD   C  13.190 -26.506  14.818 1.00 . A A . 404 LYS CD   1 1 
       15 21424 1 1 61 LYS CE   C  14.451 -26.034  14.089 1.00 . A A . 404 LYS CE   1 1 
       15 21425 1 1 61 LYS CG   C  12.605 -25.432  15.739 1.00 . A A . 404 LYS CG   1 1 
       15 21426 1 1 61 LYS H    H  13.376 -22.929  16.500 1.00 . A A . 404 LYS H    1 1 
       15 21427 1 1 61 LYS HA   H  10.942 -22.397  15.239 1.00 . A A . 404 LYS HA   1 1 
       15 21428 1 1 61 LYS HB2  H  11.013 -24.756  14.433 1.00 . A A . 404 LYS HB2  1 1 
       15 21429 1 1 61 LYS HB3  H  12.581 -23.911  14.197 1.00 . A A . 404 LYS HB3  1 1 
       15 21430 1 1 61 LYS HD2  H  13.436 -27.405  15.420 1.00 . A A . 404 LYS HD2  1 1 
       15 21431 1 1 61 LYS HD3  H  12.424 -26.796  14.066 1.00 . A A . 404 LYS HD3  1 1 
       15 21432 1 1 61 LYS HE2  H  14.215 -25.192  13.406 1.00 . A A . 404 LYS HE2  1 1 
       15 21433 1 1 61 LYS HE3  H  15.225 -25.711  14.818 1.00 . A A . 404 LYS HE3  1 1 
       15 21434 1 1 61 LYS HG2  H  13.424 -24.987  16.342 1.00 . A A . 404 LYS HG2  1 1 
       15 21435 1 1 61 LYS HG3  H  11.886 -25.911  16.437 1.00 . A A . 404 LYS HG3  1 1 
       15 21436 1 1 61 LYS HZ1  H  15.927 -26.832  12.873 1.00 . A A . 404 LYS HZ1  1 1 
       15 21437 1 1 61 LYS HZ2  H  14.358 -27.372  12.511 1.00 . A A . 404 LYS HZ2  1 1 
       15 21438 1 1 61 LYS HZ3  H  15.166 -27.967  13.882 1.00 . A A . 404 LYS HZ3  1 1 
       15 21439 1 1 61 LYS N    N  12.473 -22.521  16.582 1.00 . A A . 404 LYS N    1 1 
       15 21440 1 1 61 LYS NZ   N  15.017 -27.133  13.279 1.00 . A A . 404 LYS NZ   1 1 
       15 21441 1 1 61 LYS O    O   9.155 -23.538  16.552 1.00 . A A . 404 LYS O    1 1 
       15 21442 1 1 62 GLU C    C   9.041 -23.765  19.575 1.00 . A A . 405 GLU C    1 1 
       15 21443 1 1 62 GLU CA   C   9.767 -24.872  18.853 1.00 . A A . 405 GLU CA   1 1 
       15 21444 1 1 62 GLU CB   C  10.407 -25.789  19.914 1.00 . A A . 405 GLU CB   1 1 
       15 21445 1 1 62 GLU CD   C  10.090 -27.364  21.822 1.00 . A A . 405 GLU CD   1 1 
       15 21446 1 1 62 GLU CG   C   9.371 -26.436  20.849 1.00 . A A . 405 GLU CG   1 1 
       15 21447 1 1 62 GLU H    H  11.702 -24.452  18.179 1.00 . A A . 405 GLU H    1 1 
       15 21448 1 1 62 GLU HA   H   9.052 -25.431  18.268 1.00 . A A . 405 GLU HA   1 1 
       15 21449 1 1 62 GLU HB2  H  10.981 -26.589  19.395 1.00 . A A . 405 GLU HB2  1 1 
       15 21450 1 1 62 GLU HB3  H  11.123 -25.195  20.523 1.00 . A A . 405 GLU HB3  1 1 
       15 21451 1 1 62 GLU HG2  H   8.829 -25.652  21.421 1.00 . A A . 405 GLU HG2  1 1 
       15 21452 1 1 62 GLU HG3  H   8.639 -27.026  20.260 1.00 . A A . 405 GLU HG3  1 1 
       15 21453 1 1 62 GLU N    N  10.746 -24.319  17.937 1.00 . A A . 405 GLU N    1 1 
       15 21454 1 1 62 GLU O    O   7.820 -23.804  19.727 1.00 . A A . 405 GLU O    1 1 
       15 21455 1 1 62 GLU OE1  O  11.345 -27.454  21.745 1.00 . A A . 405 GLU OE1  1 1 
       15 21456 1 1 62 GLU OE2  O   9.390 -27.999  22.654 1.00 . A A . 405 GLU OE2  1 1 
       15 21457 1 1 63 VAL C    C   8.271 -20.902  19.843 1.00 . A A . 406 VAL C    1 1 
       15 21458 1 1 63 VAL CA   C   9.183 -21.655  20.774 1.00 . A A . 406 VAL CA   1 1 
       15 21459 1 1 63 VAL CB   C  10.194 -20.694  21.346 1.00 . A A . 406 VAL CB   1 1 
       15 21460 1 1 63 VAL CG1  C   9.451 -19.473  21.924 1.00 . A A . 406 VAL CG1  1 1 
       15 21461 1 1 63 VAL CG2  C  11.012 -21.436  22.418 1.00 . A A . 406 VAL CG2  1 1 
       15 21462 1 1 63 VAL H    H  10.778 -22.712  19.885 1.00 . A A . 406 VAL H    1 1 
       15 21463 1 1 63 VAL HA   H   8.590 -22.087  21.567 1.00 . A A . 406 VAL HA   1 1 
       15 21464 1 1 63 VAL HB   H  10.885 -20.355  20.546 1.00 . A A . 406 VAL HB   1 1 
       15 21465 1 1 63 VAL HG11 H  10.122 -18.897  22.598 1.00 . A A . 406 VAL HG11 1 1 
       15 21466 1 1 63 VAL HG12 H   8.563 -19.801  22.507 1.00 . A A . 406 VAL HG12 1 1 
       15 21467 1 1 63 VAL HG13 H   9.110 -18.802  21.108 1.00 . A A . 406 VAL HG13 1 1 
       15 21468 1 1 63 VAL HG21 H  11.881 -20.821  22.734 1.00 . A A . 406 VAL HG21 1 1 
       15 21469 1 1 63 VAL HG22 H  11.390 -22.402  22.020 1.00 . A A . 406 VAL HG22 1 1 
       15 21470 1 1 63 VAL HG23 H  10.382 -21.642  23.309 1.00 . A A . 406 VAL HG23 1 1 
       15 21471 1 1 63 VAL N    N   9.792 -22.746  20.042 1.00 . A A . 406 VAL N    1 1 
       15 21472 1 1 63 VAL O    O   7.155 -20.551  20.200 1.00 . A A . 406 VAL O    1 1 
       15 21473 1 1 64 GLY C    C   6.754 -20.693  17.284 1.00 . A A . 407 GLY C    1 1 
       15 21474 1 1 64 GLY CA   C   8.000 -19.928  17.622 1.00 . A A . 407 GLY CA   1 1 
       15 21475 1 1 64 GLY H    H   9.689 -20.892  18.370 1.00 . A A . 407 GLY H    1 1 
       15 21476 1 1 64 GLY HA2  H   7.717 -18.977  18.045 1.00 . A A . 407 GLY HA2  1 1 
       15 21477 1 1 64 GLY HA3  H   8.617 -19.855  16.737 1.00 . A A . 407 GLY HA3  1 1 
       15 21478 1 1 64 GLY N    N   8.760 -20.640  18.618 1.00 . A A . 407 GLY N    1 1 
       15 21479 1 1 64 GLY O    O   5.721 -20.100  17.031 1.00 . A A . 407 GLY O    1 1 
       15 21480 1 1 65 LYS C    C   4.615 -22.681  17.974 1.00 . A A . 408 LYS C    1 1 
       15 21481 1 1 65 LYS CA   C   5.667 -22.826  16.902 1.00 . A A . 408 LYS CA   1 1 
       15 21482 1 1 65 LYS CB   C   5.987 -24.329  16.754 1.00 . A A . 408 LYS CB   1 1 
       15 21483 1 1 65 LYS CD   C   4.127 -25.877  17.586 1.00 . A A . 408 LYS CD   1 1 
       15 21484 1 1 65 LYS CE   C   2.825 -26.593  17.227 1.00 . A A . 408 LYS CE   1 1 
       15 21485 1 1 65 LYS CG   C   4.758 -25.170  16.380 1.00 . A A . 408 LYS CG   1 1 
       15 21486 1 1 65 LYS H    H   7.636 -22.535  17.563 1.00 . A A . 408 LYS H    1 1 
       15 21487 1 1 65 LYS HA   H   5.277 -22.437  15.974 1.00 . A A . 408 LYS HA   1 1 
       15 21488 1 1 65 LYS HB2  H   6.765 -24.455  15.970 1.00 . A A . 408 LYS HB2  1 1 
       15 21489 1 1 65 LYS HB3  H   6.403 -24.709  17.712 1.00 . A A . 408 LYS HB3  1 1 
       15 21490 1 1 65 LYS HD2  H   4.849 -26.619  17.989 1.00 . A A . 408 LYS HD2  1 1 
       15 21491 1 1 65 LYS HD3  H   3.924 -25.130  18.381 1.00 . A A . 408 LYS HD3  1 1 
       15 21492 1 1 65 LYS HE2  H   2.128 -25.901  16.708 1.00 . A A . 408 LYS HE2  1 1 
       15 21493 1 1 65 LYS HE3  H   3.029 -27.469  16.574 1.00 . A A . 408 LYS HE3  1 1 
       15 21494 1 1 65 LYS HG2  H   3.997 -24.510  15.911 1.00 . A A . 408 LYS HG2  1 1 
       15 21495 1 1 65 LYS HG3  H   5.059 -25.932  15.630 1.00 . A A . 408 LYS HG3  1 1 
       15 21496 1 1 65 LYS HZ1  H   2.842 -27.136  19.227 1.00 . A A . 408 LYS HZ1  1 1 
       15 21497 1 1 65 LYS HZ2  H   1.754 -28.025  18.273 1.00 . A A . 408 LYS HZ2  1 1 
       15 21498 1 1 65 LYS HZ3  H   1.386 -26.422  18.712 1.00 . A A . 408 LYS HZ3  1 1 
       15 21499 1 1 65 LYS N    N   6.828 -22.039  17.255 1.00 . A A . 408 LYS N    1 1 
       15 21500 1 1 65 LYS NZ   N   2.153 -27.081  18.450 1.00 . A A . 408 LYS NZ   1 1 
       15 21501 1 1 65 LYS O    O   3.439 -22.460  17.683 1.00 . A A . 408 LYS O    1 1 
       15 21502 1 1 66 ALA C    C   3.562 -21.310  20.474 1.00 . A A . 409 ALA C    1 1 
       15 21503 1 1 66 ALA CA   C   4.091 -22.714  20.348 1.00 . A A . 409 ALA CA   1 1 
       15 21504 1 1 66 ALA CB   C   4.717 -23.108  21.697 1.00 . A A . 409 ALA CB   1 1 
       15 21505 1 1 66 ALA H    H   6.002 -22.893  19.484 1.00 . A A . 409 ALA H    1 1 
       15 21506 1 1 66 ALA HA   H   3.272 -23.378  20.115 1.00 . A A . 409 ALA HA   1 1 
       15 21507 1 1 66 ALA HB1  H   5.082 -24.156  21.660 1.00 . A A . 409 ALA HB1  1 1 
       15 21508 1 1 66 ALA HB2  H   3.966 -23.024  22.512 1.00 . A A . 409 ALA HB2  1 1 
       15 21509 1 1 66 ALA HB3  H   5.576 -22.443  21.934 1.00 . A A . 409 ALA HB3  1 1 
       15 21510 1 1 66 ALA N    N   5.034 -22.790  19.253 1.00 . A A . 409 ALA N    1 1 
       15 21511 1 1 66 ALA O    O   2.363 -21.101  20.658 1.00 . A A . 409 ALA O    1 1 
       15 21512 1 1 67 ALA C    C   3.164 -18.551  19.368 1.00 . A A . 410 ALA C    1 1 
       15 21513 1 1 67 ALA CA   C   4.068 -18.931  20.504 1.00 . A A . 410 ALA CA   1 1 
       15 21514 1 1 67 ALA CB   C   5.267 -17.968  20.496 1.00 . A A . 410 ALA CB   1 1 
       15 21515 1 1 67 ALA H    H   5.430 -20.485  20.209 1.00 . A A . 410 ALA H    1 1 
       15 21516 1 1 67 ALA HA   H   3.524 -18.833  21.431 1.00 . A A . 410 ALA HA   1 1 
       15 21517 1 1 67 ALA HB1  H   5.971 -18.221  21.318 1.00 . A A . 410 ALA HB1  1 1 
       15 21518 1 1 67 ALA HB2  H   4.924 -16.920  20.636 1.00 . A A . 410 ALA HB2  1 1 
       15 21519 1 1 67 ALA HB3  H   5.812 -18.036  19.530 1.00 . A A . 410 ALA HB3  1 1 
       15 21520 1 1 67 ALA N    N   4.460 -20.313  20.373 1.00 . A A . 410 ALA N    1 1 
       15 21521 1 1 67 ALA O    O   2.195 -17.821  19.554 1.00 . A A . 410 ALA O    1 1 
       15 21522 1 1 68 LEU C    C   1.297 -19.276  17.149 1.00 . A A . 411 LEU C    1 1 
       15 21523 1 1 68 LEU CA   C   2.678 -18.702  16.999 1.00 . A A . 411 LEU CA   1 1 
       15 21524 1 1 68 LEU CB   C   3.286 -19.237  15.687 1.00 . A A . 411 LEU CB   1 1 
       15 21525 1 1 68 LEU CD1  C   2.421 -17.316  14.283 1.00 . A A . 411 LEU CD1  1 1 
       15 21526 1 1 68 LEU CD2  C   3.034 -19.514  13.180 1.00 . A A . 411 LEU CD2  1 1 
       15 21527 1 1 68 LEU CG   C   2.479 -18.842  14.444 1.00 . A A . 411 LEU CG   1 1 
       15 21528 1 1 68 LEU H    H   4.207 -19.693  17.994 1.00 . A A . 411 LEU H    1 1 
       15 21529 1 1 68 LEU HA   H   2.607 -17.626  16.963 1.00 . A A . 411 LEU HA   1 1 
       15 21530 1 1 68 LEU HB2  H   4.321 -18.843  15.586 1.00 . A A . 411 LEU HB2  1 1 
       15 21531 1 1 68 LEU HB3  H   3.343 -20.345  15.737 1.00 . A A . 411 LEU HB3  1 1 
       15 21532 1 1 68 LEU HD11 H   3.387 -16.858  14.587 1.00 . A A . 411 LEU HD11 1 1 
       15 21533 1 1 68 LEU HD12 H   1.613 -16.893  14.918 1.00 . A A . 411 LEU HD12 1 1 
       15 21534 1 1 68 LEU HD13 H   2.218 -17.049  13.227 1.00 . A A . 411 LEU HD13 1 1 
       15 21535 1 1 68 LEU HD21 H   3.882 -20.184  13.437 1.00 . A A . 411 LEU HD21 1 1 
       15 21536 1 1 68 LEU HD22 H   3.394 -18.747  12.461 1.00 . A A . 411 LEU HD22 1 1 
       15 21537 1 1 68 LEU HD23 H   2.243 -20.117  12.686 1.00 . A A . 411 LEU HD23 1 1 
       15 21538 1 1 68 LEU HG   H   1.442 -19.203  14.589 1.00 . A A . 411 LEU HG   1 1 
       15 21539 1 1 68 LEU N    N   3.464 -19.046  18.152 1.00 . A A . 411 LEU N    1 1 
       15 21540 1 1 68 LEU O    O   0.316 -18.608  16.864 1.00 . A A . 411 LEU O    1 1 
       15 21541 1 1 69 GLU C    C  -0.882 -20.399  18.827 1.00 . A A . 412 GLU C    1 1 
       15 21542 1 1 69 GLU CA   C  -0.108 -21.151  17.778 1.00 . A A . 412 GLU CA   1 1 
       15 21543 1 1 69 GLU CB   C  -0.007 -22.627  18.213 1.00 . A A . 412 GLU CB   1 1 
       15 21544 1 1 69 GLU CD   C  -1.174 -24.786  18.656 1.00 . A A . 412 GLU CD   1 1 
       15 21545 1 1 69 GLU CG   C  -1.371 -23.327  18.257 1.00 . A A . 412 GLU CG   1 1 
       15 21546 1 1 69 GLU H    H   1.968 -21.037  18.000 1.00 . A A . 412 GLU H    1 1 
       15 21547 1 1 69 GLU HA   H  -0.623 -21.071  16.830 1.00 . A A . 412 GLU HA   1 1 
       15 21548 1 1 69 GLU HB2  H   0.660 -23.164  17.503 1.00 . A A . 412 GLU HB2  1 1 
       15 21549 1 1 69 GLU HB3  H   0.457 -22.676  19.222 1.00 . A A . 412 GLU HB3  1 1 
       15 21550 1 1 69 GLU HG2  H  -2.028 -22.827  18.995 1.00 . A A . 412 GLU HG2  1 1 
       15 21551 1 1 69 GLU HG3  H  -1.854 -23.288  17.259 1.00 . A A . 412 GLU HG3  1 1 
       15 21552 1 1 69 GLU N    N   1.188 -20.527  17.641 1.00 . A A . 412 GLU N    1 1 
       15 21553 1 1 69 GLU O    O  -2.076 -20.149  18.681 1.00 . A A . 412 GLU O    1 1 
       15 21554 1 1 69 GLU OE1  O  -0.006 -25.182  18.921 1.00 . A A . 412 GLU OE1  1 1 
       15 21555 1 1 69 GLU OE2  O  -2.192 -25.525  18.698 1.00 . A A . 412 GLU OE2  1 1 
       15 21556 1 1 70 LYS C    C  -1.359 -17.988  20.486 1.00 . A A . 413 LYS C    1 1 
       15 21557 1 1 70 LYS CA   C  -0.813 -19.299  20.999 1.00 . A A . 413 LYS CA   1 1 
       15 21558 1 1 70 LYS CB   C   0.165 -18.992  22.150 1.00 . A A . 413 LYS CB   1 1 
       15 21559 1 1 70 LYS CD   C   0.475 -17.989  24.469 1.00 . A A . 413 LYS CD   1 1 
       15 21560 1 1 70 LYS CE   C  -0.186 -17.259  25.640 1.00 . A A . 413 LYS CE   1 1 
       15 21561 1 1 70 LYS CG   C  -0.498 -18.251  23.315 1.00 . A A . 413 LYS CG   1 1 
       15 21562 1 1 70 LYS H    H   0.788 -20.238  20.000 1.00 . A A . 413 LYS H    1 1 
       15 21563 1 1 70 LYS HA   H  -1.632 -19.903  21.360 1.00 . A A . 413 LYS HA   1 1 
       15 21564 1 1 70 LYS HB2  H   0.592 -19.948  22.524 1.00 . A A . 413 LYS HB2  1 1 
       15 21565 1 1 70 LYS HB3  H   1.002 -18.373  21.760 1.00 . A A . 413 LYS HB3  1 1 
       15 21566 1 1 70 LYS HD2  H   0.879 -18.958  24.829 1.00 . A A . 413 LYS HD2  1 1 
       15 21567 1 1 70 LYS HD3  H   1.325 -17.381  24.094 1.00 . A A . 413 LYS HD3  1 1 
       15 21568 1 1 70 LYS HE2  H  -1.079 -17.816  25.995 1.00 . A A . 413 LYS HE2  1 1 
       15 21569 1 1 70 LYS HE3  H   0.533 -17.141  26.480 1.00 . A A . 413 LYS HE3  1 1 
       15 21570 1 1 70 LYS HG2  H  -0.896 -17.280  22.950 1.00 . A A . 413 LYS HG2  1 1 
       15 21571 1 1 70 LYS HG3  H  -1.353 -18.854  23.689 1.00 . A A . 413 LYS HG3  1 1 
       15 21572 1 1 70 LYS HZ1  H  -0.221 -15.684  24.292 1.00 . A A . 413 LYS HZ1  1 1 
       15 21573 1 1 70 LYS HZ2  H  -0.306 -15.208  25.921 1.00 . A A . 413 LYS HZ2  1 1 
       15 21574 1 1 70 LYS HZ3  H  -1.665 -15.888  25.162 1.00 . A A . 413 LYS HZ3  1 1 
       15 21575 1 1 70 LYS N    N  -0.185 -20.017  19.912 1.00 . A A . 413 LYS N    1 1 
       15 21576 1 1 70 LYS NZ   N  -0.628 -15.910  25.223 1.00 . A A . 413 LYS NZ   1 1 
       15 21577 1 1 70 LYS O    O  -2.492 -17.614  20.794 1.00 . A A . 413 LYS O    1 1 
       15 21578 1 1 71 GLN C    C  -2.108 -16.176  18.159 1.00 . A A . 414 GLN C    1 1 
       15 21579 1 1 71 GLN CA   C  -0.998 -15.983  19.162 1.00 . A A . 414 GLN CA   1 1 
       15 21580 1 1 71 GLN CB   C   0.131 -15.191  18.476 1.00 . A A . 414 GLN CB   1 1 
       15 21581 1 1 71 GLN CD   C   0.558 -13.819  20.514 1.00 . A A . 414 GLN CD   1 1 
       15 21582 1 1 71 GLN CG   C   1.208 -14.707  19.459 1.00 . A A . 414 GLN CG   1 1 
       15 21583 1 1 71 GLN H    H   0.331 -17.591  19.364 1.00 . A A . 414 GLN H    1 1 
       15 21584 1 1 71 GLN HA   H  -1.386 -15.420  19.998 1.00 . A A . 414 GLN HA   1 1 
       15 21585 1 1 71 GLN HB2  H   0.607 -15.837  17.706 1.00 . A A . 414 GLN HB2  1 1 
       15 21586 1 1 71 GLN HB3  H  -0.306 -14.309  17.960 1.00 . A A . 414 GLN HB3  1 1 
       15 21587 1 1 71 GLN HE21 H   0.021 -12.430  19.110 1.00 . A A . 414 GLN HE21 1 1 
       15 21588 1 1 71 GLN HE22 H  -0.444 -12.050  20.733 1.00 . A A . 414 GLN HE22 1 1 
       15 21589 1 1 71 GLN HG2  H   1.689 -15.576  19.956 1.00 . A A . 414 GLN HG2  1 1 
       15 21590 1 1 71 GLN HG3  H   1.983 -14.124  18.921 1.00 . A A . 414 GLN HG3  1 1 
       15 21591 1 1 71 GLN N    N  -0.563 -17.264  19.671 1.00 . A A . 414 GLN N    1 1 
       15 21592 1 1 71 GLN NE2  N  -0.004 -12.665  20.079 1.00 . A A . 414 GLN NE2  1 1 
       15 21593 1 1 71 GLN O    O  -3.064 -15.410  18.137 1.00 . A A . 414 GLN O    1 1 
       15 21594 1 1 71 GLN OE1  O   0.557 -14.144  21.697 1.00 . A A . 414 GLN OE1  1 1 
       15 21595 1 1 72 ILE C    C  -4.344 -17.750  16.952 1.00 . A A . 415 ILE C    1 1 
       15 21596 1 1 72 ILE CA   C  -3.017 -17.471  16.294 1.00 . A A . 415 ILE CA   1 1 
       15 21597 1 1 72 ILE CB   C  -2.674 -18.641  15.404 1.00 . A A . 415 ILE CB   1 1 
       15 21598 1 1 72 ILE CD1  C  -0.923 -19.537  13.788 1.00 . A A . 415 ILE CD1  1 1 
       15 21599 1 1 72 ILE CG1  C  -1.490 -18.299  14.483 1.00 . A A . 415 ILE CG1  1 1 
       15 21600 1 1 72 ILE CG2  C  -3.918 -19.023  14.593 1.00 . A A . 415 ILE CG2  1 1 
       15 21601 1 1 72 ILE H    H  -1.276 -17.899  17.364 1.00 . A A . 415 ILE H    1 1 
       15 21602 1 1 72 ILE HA   H  -3.106 -16.573  15.697 1.00 . A A . 415 ILE HA   1 1 
       15 21603 1 1 72 ILE HB   H  -2.387 -19.511  16.034 1.00 . A A . 415 ILE HB   1 1 
       15 21604 1 1 72 ILE HD11 H  -0.153 -19.243  13.045 1.00 . A A . 415 ILE HD11 1 1 
       15 21605 1 1 72 ILE HD12 H  -1.731 -20.089  13.263 1.00 . A A . 415 ILE HD12 1 1 
       15 21606 1 1 72 ILE HD13 H  -0.456 -20.217  14.532 1.00 . A A . 415 ILE HD13 1 1 
       15 21607 1 1 72 ILE HG12 H  -1.832 -17.574  13.713 1.00 . A A . 415 ILE HG12 1 1 
       15 21608 1 1 72 ILE HG13 H  -0.688 -17.816  15.075 1.00 . A A . 415 ILE HG13 1 1 
       15 21609 1 1 72 ILE HG21 H  -3.628 -19.626  13.706 1.00 . A A . 415 ILE HG21 1 1 
       15 21610 1 1 72 ILE HG22 H  -4.447 -18.111  14.242 1.00 . A A . 415 ILE HG22 1 1 
       15 21611 1 1 72 ILE HG23 H  -4.614 -19.623  15.215 1.00 . A A . 415 ILE HG23 1 1 
       15 21612 1 1 72 ILE N    N  -2.013 -17.225  17.311 1.00 . A A . 415 ILE N    1 1 
       15 21613 1 1 72 ILE O    O  -5.382 -17.285  16.489 1.00 . A A . 415 ILE O    1 1 
       15 21614 1 1 73 GLU C    C  -6.198 -17.609  19.296 1.00 . A A . 416 GLU C    1 1 
       15 21615 1 1 73 GLU CA   C  -5.580 -18.859  18.720 1.00 . A A . 416 GLU CA   1 1 
       15 21616 1 1 73 GLU CB   C  -5.403 -19.887  19.854 1.00 . A A . 416 GLU CB   1 1 
       15 21617 1 1 73 GLU CD   C  -4.918 -22.240  20.501 1.00 . A A . 416 GLU CD   1 1 
       15 21618 1 1 73 GLU CG   C  -5.028 -21.283  19.323 1.00 . A A . 416 GLU CG   1 1 
       15 21619 1 1 73 GLU H    H  -3.490 -18.800  18.511 1.00 . A A . 416 GLU H    1 1 
       15 21620 1 1 73 GLU HA   H  -6.244 -19.255  17.967 1.00 . A A . 416 GLU HA   1 1 
       15 21621 1 1 73 GLU HB2  H  -4.607 -19.530  20.545 1.00 . A A . 416 GLU HB2  1 1 
       15 21622 1 1 73 GLU HB3  H  -6.351 -19.962  20.429 1.00 . A A . 416 GLU HB3  1 1 
       15 21623 1 1 73 GLU HG2  H  -5.804 -21.649  18.614 1.00 . A A . 416 GLU HG2  1 1 
       15 21624 1 1 73 GLU HG3  H  -4.055 -21.242  18.797 1.00 . A A . 416 GLU HG3  1 1 
       15 21625 1 1 73 GLU N    N  -4.338 -18.516  18.062 1.00 . A A . 416 GLU N    1 1 
       15 21626 1 1 73 GLU O    O  -7.416 -17.437  19.261 1.00 . A A . 416 GLU O    1 1 
       15 21627 1 1 73 GLU OE1  O  -5.885 -22.305  21.305 1.00 . A A . 416 GLU OE1  1 1 
       15 21628 1 1 73 GLU OE2  O  -3.864 -22.920  20.612 1.00 . A A . 416 GLU OE2  1 1 
       15 21629 1 1 74 GLU C    C  -6.515 -14.644  19.353 1.00 . A A . 417 GLU C    1 1 
       15 21630 1 1 74 GLU CA   C  -5.861 -15.472  20.432 1.00 . A A . 417 GLU CA   1 1 
       15 21631 1 1 74 GLU CB   C  -4.749 -14.620  21.075 1.00 . A A . 417 GLU CB   1 1 
       15 21632 1 1 74 GLU CD   C  -4.128 -12.584  22.379 1.00 . A A . 417 GLU CD   1 1 
       15 21633 1 1 74 GLU CG   C  -5.288 -13.346  21.749 1.00 . A A . 417 GLU CG   1 1 
       15 21634 1 1 74 GLU H    H  -4.375 -16.855  19.913 1.00 . A A . 417 GLU H    1 1 
       15 21635 1 1 74 GLU HA   H  -6.604 -15.734  21.170 1.00 . A A . 417 GLU HA   1 1 
       15 21636 1 1 74 GLU HB2  H  -4.217 -15.237  21.832 1.00 . A A . 417 GLU HB2  1 1 
       15 21637 1 1 74 GLU HB3  H  -4.015 -14.331  20.291 1.00 . A A . 417 GLU HB3  1 1 
       15 21638 1 1 74 GLU HG2  H  -5.788 -12.698  20.997 1.00 . A A . 417 GLU HG2  1 1 
       15 21639 1 1 74 GLU HG3  H  -6.019 -13.612  22.540 1.00 . A A . 417 GLU HG3  1 1 
       15 21640 1 1 74 GLU N    N  -5.361 -16.703  19.852 1.00 . A A . 417 GLU N    1 1 
       15 21641 1 1 74 GLU O    O  -7.554 -14.022  19.574 1.00 . A A . 417 GLU O    1 1 
       15 21642 1 1 74 GLU OE1  O  -2.966 -13.059  22.259 1.00 . A A . 417 GLU OE1  1 1 
       15 21643 1 1 74 GLU OE2  O  -4.390 -11.515  22.989 1.00 . A A . 417 GLU OE2  1 1 
       15 21644 1 1 75 ILE C    C  -7.735 -14.484  16.610 1.00 . A A . 418 ILE C    1 1 
       15 21645 1 1 75 ILE CA   C  -6.448 -13.845  17.058 1.00 . A A . 418 ILE CA   1 1 
       15 21646 1 1 75 ILE CB   C  -5.529 -13.743  15.870 1.00 . A A . 418 ILE CB   1 1 
       15 21647 1 1 75 ILE CD1  C  -4.453 -11.604  16.786 1.00 . A A . 418 ILE CD1  1 1 
       15 21648 1 1 75 ILE CG1  C  -4.221 -13.021  16.260 1.00 . A A . 418 ILE CG1  1 1 
       15 21649 1 1 75 ILE CG2  C  -6.280 -13.005  14.747 1.00 . A A . 418 ILE CG2  1 1 
       15 21650 1 1 75 ILE H    H  -5.105 -15.190  17.958 1.00 . A A . 418 ILE H    1 1 
       15 21651 1 1 75 ILE HA   H  -6.670 -12.862  17.444 1.00 . A A . 418 ILE HA   1 1 
       15 21652 1 1 75 ILE HB   H  -5.273 -14.763  15.510 1.00 . A A . 418 ILE HB   1 1 
       15 21653 1 1 75 ILE HD11 H  -3.485 -11.068  16.891 1.00 . A A . 418 ILE HD11 1 1 
       15 21654 1 1 75 ILE HD12 H  -4.947 -11.635  17.781 1.00 . A A . 418 ILE HD12 1 1 
       15 21655 1 1 75 ILE HD13 H  -5.099 -11.030  16.087 1.00 . A A . 418 ILE HD13 1 1 
       15 21656 1 1 75 ILE HG12 H  -3.699 -13.612  17.037 1.00 . A A . 418 ILE HG12 1 1 
       15 21657 1 1 75 ILE HG13 H  -3.559 -12.968  15.370 1.00 . A A . 418 ILE HG13 1 1 
       15 21658 1 1 75 ILE HG21 H  -6.984 -12.260  15.177 1.00 . A A . 418 ILE HG21 1 1 
       15 21659 1 1 75 ILE HG22 H  -6.860 -13.725  14.131 1.00 . A A . 418 ILE HG22 1 1 
       15 21660 1 1 75 ILE HG23 H  -5.565 -12.472  14.089 1.00 . A A . 418 ILE HG23 1 1 
       15 21661 1 1 75 ILE N    N  -5.908 -14.624  18.150 1.00 . A A . 418 ILE N    1 1 
       15 21662 1 1 75 ILE O    O  -8.694 -13.798  16.268 1.00 . A A . 418 ILE O    1 1 
       15 21663 1 1 76 ASN C    C -10.109 -16.154  17.077 1.00 . A A . 419 ASN C    1 1 
       15 21664 1 1 76 ASN CA   C  -8.962 -16.539  16.177 1.00 . A A . 419 ASN CA   1 1 
       15 21665 1 1 76 ASN CB   C  -8.800 -18.071  16.227 1.00 . A A . 419 ASN CB   1 1 
       15 21666 1 1 76 ASN CG   C  -9.988 -18.798  15.610 1.00 . A A . 419 ASN CG   1 1 
       15 21667 1 1 76 ASN H    H  -7.023 -16.381  16.967 1.00 . A A . 419 ASN H    1 1 
       15 21668 1 1 76 ASN HA   H  -9.181 -16.217  15.171 1.00 . A A . 419 ASN HA   1 1 
       15 21669 1 1 76 ASN HB2  H  -7.881 -18.359  15.673 1.00 . A A . 419 ASN HB2  1 1 
       15 21670 1 1 76 ASN HB3  H  -8.686 -18.398  17.283 1.00 . A A . 419 ASN HB3  1 1 
       15 21671 1 1 76 ASN HD21 H -10.379 -19.784  17.360 1.00 . A A . 419 ASN HD21 1 1 
       15 21672 1 1 76 ASN HD22 H -11.454 -20.153  16.054 1.00 . A A . 419 ASN HD22 1 1 
       15 21673 1 1 76 ASN N    N  -7.780 -15.832  16.615 1.00 . A A . 419 ASN N    1 1 
       15 21674 1 1 76 ASN ND2  N -10.666 -19.654  16.413 1.00 . A A . 419 ASN ND2  1 1 
       15 21675 1 1 76 ASN O    O -11.228 -15.971  16.616 1.00 . A A . 419 ASN O    1 1 
       15 21676 1 1 76 ASN OD1  O -10.303 -18.610  14.440 1.00 . A A . 419 ASN OD1  1 1 
       15 21677 1 1 77 GLU C    C -11.413 -14.293  18.972 1.00 . A A . 420 GLU C    1 1 
       15 21678 1 1 77 GLU CA   C -10.890 -15.662  19.331 1.00 . A A . 420 GLU CA   1 1 
       15 21679 1 1 77 GLU CB   C -10.397 -15.616  20.791 1.00 . A A . 420 GLU CB   1 1 
       15 21680 1 1 77 GLU CD   C  -9.425 -16.877  22.713 1.00 . A A . 420 GLU CD   1 1 
       15 21681 1 1 77 GLU CG   C -10.100 -17.016  21.354 1.00 . A A . 420 GLU CG   1 1 
       15 21682 1 1 77 GLU H    H  -8.944 -16.234  18.779 1.00 . A A . 420 GLU H    1 1 
       15 21683 1 1 77 GLU HA   H -11.689 -16.380  19.231 1.00 . A A . 420 GLU HA   1 1 
       15 21684 1 1 77 GLU HB2  H  -9.474 -14.996  20.841 1.00 . A A . 420 GLU HB2  1 1 
       15 21685 1 1 77 GLU HB3  H -11.172 -15.131  21.424 1.00 . A A . 420 GLU HB3  1 1 
       15 21686 1 1 77 GLU HG2  H -11.046 -17.588  21.468 1.00 . A A . 420 GLU HG2  1 1 
       15 21687 1 1 77 GLU HG3  H  -9.424 -17.568  20.669 1.00 . A A . 420 GLU HG3  1 1 
       15 21688 1 1 77 GLU N    N  -9.846 -16.031  18.396 1.00 . A A . 420 GLU N    1 1 
       15 21689 1 1 77 GLU O    O -12.614 -14.039  19.054 1.00 . A A . 420 GLU O    1 1 
       15 21690 1 1 77 GLU OE1  O  -8.925 -15.761  23.022 1.00 . A A . 420 GLU OE1  1 1 
       15 21691 1 1 77 GLU OE2  O  -9.399 -17.889  23.462 1.00 . A A . 420 GLU OE2  1 1 
       15 21692 1 1 78 GLN C    C -11.804 -12.116  16.977 1.00 . A A . 421 GLN C    1 1 
       15 21693 1 1 78 GLN CA   C -10.926 -12.034  18.201 1.00 . A A . 421 GLN CA   1 1 
       15 21694 1 1 78 GLN CB   C  -9.746 -11.099  17.875 1.00 . A A . 421 GLN CB   1 1 
       15 21695 1 1 78 GLN CD   C  -7.680  -9.977  18.678 1.00 . A A . 421 GLN CD   1 1 
       15 21696 1 1 78 GLN CG   C  -8.926 -10.735  19.121 1.00 . A A . 421 GLN CG   1 1 
       15 21697 1 1 78 GLN H    H  -9.530 -13.559  18.546 1.00 . A A . 421 GLN H    1 1 
       15 21698 1 1 78 GLN HA   H -11.504 -11.633  19.019 1.00 . A A . 421 GLN HA   1 1 
       15 21699 1 1 78 GLN HB2  H  -9.083 -11.597  17.133 1.00 . A A . 421 GLN HB2  1 1 
       15 21700 1 1 78 GLN HB3  H -10.135 -10.165  17.416 1.00 . A A . 421 GLN HB3  1 1 
       15 21701 1 1 78 GLN HE21 H  -7.585  -8.974  20.460 1.00 . A A . 421 GLN HE21 1 1 
       15 21702 1 1 78 GLN HE22 H  -6.340  -8.575  19.326 1.00 . A A . 421 GLN HE22 1 1 
       15 21703 1 1 78 GLN HG2  H  -9.531 -10.097  19.802 1.00 . A A . 421 GLN HG2  1 1 
       15 21704 1 1 78 GLN HG3  H  -8.620 -11.655  19.661 1.00 . A A . 421 GLN HG3  1 1 
       15 21705 1 1 78 GLN N    N -10.511 -13.371  18.573 1.00 . A A . 421 GLN N    1 1 
       15 21706 1 1 78 GLN NE2  N  -7.156  -9.098  19.567 1.00 . A A . 421 GLN NE2  1 1 
       15 21707 1 1 78 GLN O    O -12.777 -11.373  16.850 1.00 . A A . 421 GLN O    1 1 
       15 21708 1 1 78 GLN OE1  O  -7.183 -10.163  17.573 1.00 . A A . 421 GLN OE1  1 1 
       15 21709 1 1 79 ILE C    C -13.602 -13.721  15.189 1.00 . A A . 422 ILE C    1 1 
       15 21710 1 1 79 ILE CA   C -12.245 -13.172  14.829 1.00 . A A . 422 ILE CA   1 1 
       15 21711 1 1 79 ILE CB   C -11.607 -14.089  13.812 1.00 . A A . 422 ILE CB   1 1 
       15 21712 1 1 79 ILE CD1  C -10.455 -12.137  12.622 1.00 . A A . 422 ILE CD1  1 1 
       15 21713 1 1 79 ILE CG1  C -10.277 -13.491  13.310 1.00 . A A . 422 ILE CG1  1 1 
       15 21714 1 1 79 ILE CG2  C -12.606 -14.317  12.660 1.00 . A A . 422 ILE CG2  1 1 
       15 21715 1 1 79 ILE H    H -10.713 -13.672  16.163 1.00 . A A . 422 ILE H    1 1 
       15 21716 1 1 79 ILE HA   H -12.374 -12.185  14.411 1.00 . A A . 422 ILE HA   1 1 
       15 21717 1 1 79 ILE HB   H -11.389 -15.072  14.285 1.00 . A A . 422 ILE HB   1 1 
       15 21718 1 1 79 ILE HD11 H -10.474 -11.320  13.375 1.00 . A A . 422 ILE HD11 1 1 
       15 21719 1 1 79 ILE HD12 H -11.408 -12.113  12.051 1.00 . A A . 422 ILE HD12 1 1 
       15 21720 1 1 79 ILE HD13 H  -9.617 -11.949  11.918 1.00 . A A . 422 ILE HD13 1 1 
       15 21721 1 1 79 ILE HG12 H  -9.585 -13.371  14.170 1.00 . A A . 422 ILE HG12 1 1 
       15 21722 1 1 79 ILE HG13 H  -9.810 -14.198  12.592 1.00 . A A . 422 ILE HG13 1 1 
       15 21723 1 1 79 ILE HG21 H -13.262 -15.186  12.882 1.00 . A A . 422 ILE HG21 1 1 
       15 21724 1 1 79 ILE HG22 H -12.063 -14.519  11.712 1.00 . A A . 422 ILE HG22 1 1 
       15 21725 1 1 79 ILE HG23 H -13.243 -13.418  12.516 1.00 . A A . 422 ILE HG23 1 1 
       15 21726 1 1 79 ILE N    N -11.468 -13.029  16.040 1.00 . A A . 422 ILE N    1 1 
       15 21727 1 1 79 ILE O    O -14.610 -13.295  14.643 1.00 . A A . 422 ILE O    1 1 
       15 21728 1 1 80 ARG C    C -15.807 -14.213  17.122 1.00 . A A . 423 ARG C    1 1 
       15 21729 1 1 80 ARG CA   C -14.912 -15.277  16.544 1.00 . A A . 423 ARG CA   1 1 
       15 21730 1 1 80 ARG CB   C -14.752 -16.386  17.603 1.00 . A A . 423 ARG CB   1 1 
       15 21731 1 1 80 ARG CD   C -13.788 -18.684  18.134 1.00 . A A . 423 ARG CD   1 1 
       15 21732 1 1 80 ARG CG   C -14.090 -17.648  17.045 1.00 . A A . 423 ARG CG   1 1 
       15 21733 1 1 80 ARG CZ   C -15.090 -19.949  19.825 1.00 . A A . 423 ARG CZ   1 1 
       15 21734 1 1 80 ARG H    H -12.839 -14.979  16.641 1.00 . A A . 423 ARG H    1 1 
       15 21735 1 1 80 ARG HA   H -15.375 -15.678  15.655 1.00 . A A . 423 ARG HA   1 1 
       15 21736 1 1 80 ARG HB2  H -14.139 -15.997  18.445 1.00 . A A . 423 ARG HB2  1 1 
       15 21737 1 1 80 ARG HB3  H -15.754 -16.655  18.003 1.00 . A A . 423 ARG HB3  1 1 
       15 21738 1 1 80 ARG HD2  H -13.269 -19.569  17.704 1.00 . A A . 423 ARG HD2  1 1 
       15 21739 1 1 80 ARG HD3  H -13.170 -18.238  18.942 1.00 . A A . 423 ARG HD3  1 1 
       15 21740 1 1 80 ARG HE   H -15.945 -18.836  18.321 1.00 . A A . 423 ARG HE   1 1 
       15 21741 1 1 80 ARG HG2  H -14.761 -18.105  16.286 1.00 . A A . 423 ARG HG2  1 1 
       15 21742 1 1 80 ARG HG3  H -13.142 -17.369  16.538 1.00 . A A . 423 ARG HG3  1 1 
       15 21743 1 1 80 ARG HH11 H -13.047 -20.069  19.985 1.00 . A A . 423 ARG HH11 1 1 
       15 21744 1 1 80 ARG HH12 H -13.923 -20.958  21.184 1.00 . A A . 423 ARG HH12 1 1 
       15 21745 1 1 80 ARG HH21 H -17.139 -20.045  19.952 1.00 . A A . 423 ARG HH21 1 1 
       15 21746 1 1 80 ARG HH22 H -16.290 -20.945  21.164 1.00 . A A . 423 ARG HH22 1 1 
       15 21747 1 1 80 ARG N    N -13.653 -14.675  16.147 1.00 . A A . 423 ARG N    1 1 
       15 21748 1 1 80 ARG NE   N -15.080 -19.134  18.727 1.00 . A A . 423 ARG NE   1 1 
       15 21749 1 1 80 ARG NH1  N -13.915 -20.363  20.381 1.00 . A A . 423 ARG NH1  1 1 
       15 21750 1 1 80 ARG NH2  N -16.279 -20.348  20.362 1.00 . A A . 423 ARG NH2  1 1 
       15 21751 1 1 80 ARG O    O -17.020 -14.246  16.938 1.00 . A A . 423 ARG O    1 1 
       15 21752 1 1 81 LYS C    C -16.654 -11.401  17.351 1.00 . A A . 424 LYS C    1 1 
       15 21753 1 1 81 LYS CA   C -15.996 -12.192  18.460 1.00 . A A . 424 LYS CA   1 1 
       15 21754 1 1 81 LYS CB   C -15.153 -11.225  19.315 1.00 . A A . 424 LYS CB   1 1 
       15 21755 1 1 81 LYS CD   C -17.018 -10.681  20.964 1.00 . A A . 424 LYS CD   1 1 
       15 21756 1 1 81 LYS CE   C -17.798  -9.580  21.686 1.00 . A A . 424 LYS CE   1 1 
       15 21757 1 1 81 LYS CG   C -15.992 -10.123  19.972 1.00 . A A . 424 LYS CG   1 1 
       15 21758 1 1 81 LYS H    H -14.226 -13.252  18.004 1.00 . A A . 424 LYS H    1 1 
       15 21759 1 1 81 LYS HA   H -16.763 -12.653  19.063 1.00 . A A . 424 LYS HA   1 1 
       15 21760 1 1 81 LYS HB2  H -14.631 -11.805  20.107 1.00 . A A . 424 LYS HB2  1 1 
       15 21761 1 1 81 LYS HB3  H -14.380 -10.751  18.673 1.00 . A A . 424 LYS HB3  1 1 
       15 21762 1 1 81 LYS HD2  H -17.736 -11.329  20.419 1.00 . A A . 424 LYS HD2  1 1 
       15 21763 1 1 81 LYS HD3  H -16.493 -11.307  21.717 1.00 . A A . 424 LYS HD3  1 1 
       15 21764 1 1 81 LYS HE2  H -17.111  -8.940  22.279 1.00 . A A . 424 LYS HE2  1 1 
       15 21765 1 1 81 LYS HE3  H -18.353  -8.953  20.957 1.00 . A A . 424 LYS HE3  1 1 
       15 21766 1 1 81 LYS HG2  H -15.316  -9.423  20.509 1.00 . A A . 424 LYS HG2  1 1 
       15 21767 1 1 81 LYS HG3  H -16.523  -9.547  19.184 1.00 . A A . 424 LYS HG3  1 1 
       15 21768 1 1 81 LYS HZ1  H -19.591  -9.539  22.723 1.00 . A A . 424 LYS HZ1  1 1 
       15 21769 1 1 81 LYS HZ2  H -18.332 -10.330  23.542 1.00 . A A . 424 LYS HZ2  1 1 
       15 21770 1 1 81 LYS HZ3  H -19.106 -11.092  22.236 1.00 . A A . 424 LYS HZ3  1 1 
       15 21771 1 1 81 LYS N    N -15.215 -13.255  17.862 1.00 . A A . 424 LYS N    1 1 
       15 21772 1 1 81 LYS NZ   N -18.779 -10.180  22.616 1.00 . A A . 424 LYS NZ   1 1 
       15 21773 1 1 81 LYS O    O -17.829 -11.039  17.438 1.00 . A A . 424 LYS O    1 1 
       15 21774 1 1 82 GLU C    C -17.470 -11.189  14.463 1.00 . A A . 425 GLU C    1 1 
       15 21775 1 1 82 GLU CA   C -16.412 -10.366  15.154 1.00 . A A . 425 GLU CA   1 1 
       15 21776 1 1 82 GLU CB   C -15.328 -10.019  14.117 1.00 . A A . 425 GLU CB   1 1 
       15 21777 1 1 82 GLU CD   C -13.175  -8.849  13.654 1.00 . A A . 425 GLU CD   1 1 
       15 21778 1 1 82 GLU CG   C -14.330  -8.974  14.641 1.00 . A A . 425 GLU CG   1 1 
       15 21779 1 1 82 GLU H    H -14.934 -11.404  16.212 1.00 . A A . 425 GLU H    1 1 
       15 21780 1 1 82 GLU HA   H -16.862  -9.464  15.540 1.00 . A A . 425 GLU HA   1 1 
       15 21781 1 1 82 GLU HB2  H -14.780 -10.948  13.845 1.00 . A A . 425 GLU HB2  1 1 
       15 21782 1 1 82 GLU HB3  H -15.814  -9.624  13.199 1.00 . A A . 425 GLU HB3  1 1 
       15 21783 1 1 82 GLU HG2  H -14.833  -7.988  14.749 1.00 . A A . 425 GLU HG2  1 1 
       15 21784 1 1 82 GLU HG3  H -13.930  -9.287  15.627 1.00 . A A . 425 GLU HG3  1 1 
       15 21785 1 1 82 GLU N    N -15.888 -11.115  16.277 1.00 . A A . 425 GLU N    1 1 
       15 21786 1 1 82 GLU O    O -18.469 -10.660  13.984 1.00 . A A . 425 GLU O    1 1 
       15 21787 1 1 82 GLU OE1  O -13.016  -9.764  12.804 1.00 . A A . 425 GLU OE1  1 1 
       15 21788 1 1 82 GLU OE2  O -12.435  -7.835  13.741 1.00 . A A . 425 GLU OE2  1 1 
       15 21789 1 1 83 LYS C    C -19.482 -13.397  14.513 1.00 . A A . 426 LYS C    1 1 
       15 21790 1 1 83 LYS CA   C -18.191 -13.404  13.741 1.00 . A A . 426 LYS CA   1 1 
       15 21791 1 1 83 LYS CB   C -17.703 -14.864  13.637 1.00 . A A . 426 LYS CB   1 1 
       15 21792 1 1 83 LYS CD   C -16.916 -14.788  11.210 1.00 . A A . 426 LYS CD   1 1 
       15 21793 1 1 83 LYS CE   C -15.754 -15.030  10.246 1.00 . A A . 426 LYS CE   1 1 
       15 21794 1 1 83 LYS CG   C -16.526 -15.034  12.669 1.00 . A A . 426 LYS CG   1 1 
       15 21795 1 1 83 LYS H    H -16.471 -12.930  14.865 1.00 . A A . 426 LYS H    1 1 
       15 21796 1 1 83 LYS HA   H -18.375 -13.003  12.757 1.00 . A A . 426 LYS HA   1 1 
       15 21797 1 1 83 LYS HB2  H -17.398 -15.217  14.645 1.00 . A A . 426 LYS HB2  1 1 
       15 21798 1 1 83 LYS HB3  H -18.544 -15.505  13.291 1.00 . A A . 426 LYS HB3  1 1 
       15 21799 1 1 83 LYS HD2  H -17.757 -15.462  10.939 1.00 . A A . 426 LYS HD2  1 1 
       15 21800 1 1 83 LYS HD3  H -17.268 -13.740  11.098 1.00 . A A . 426 LYS HD3  1 1 
       15 21801 1 1 83 LYS HE2  H -14.908 -14.349  10.477 1.00 . A A . 426 LYS HE2  1 1 
       15 21802 1 1 83 LYS HE3  H -15.407 -16.083  10.310 1.00 . A A . 426 LYS HE3  1 1 
       15 21803 1 1 83 LYS HG2  H -15.721 -14.326  12.949 1.00 . A A . 426 LYS HG2  1 1 
       15 21804 1 1 83 LYS HG3  H -16.123 -16.065  12.768 1.00 . A A . 426 LYS HG3  1 1 
       15 21805 1 1 83 LYS HZ1  H -17.103 -14.295   8.856 1.00 . A A . 426 LYS HZ1  1 1 
       15 21806 1 1 83 LYS HZ2  H -16.255 -15.671   8.340 1.00 . A A . 426 LYS HZ2  1 1 
       15 21807 1 1 83 LYS HZ3  H -15.477 -14.161   8.384 1.00 . A A . 426 LYS HZ3  1 1 
       15 21808 1 1 83 LYS N    N -17.252 -12.520  14.400 1.00 . A A . 426 LYS N    1 1 
       15 21809 1 1 83 LYS NZ   N -16.178 -14.771   8.853 1.00 . A A . 426 LYS NZ   1 1 
       15 21810 1 1 83 LYS O    O -20.555 -13.464  13.934 1.00 . A A . 426 LYS O    1 1 
       15 21811 1 1 84 GLU C    C -21.449 -12.183  16.281 1.00 . A A . 427 GLU C    1 1 
       15 21812 1 1 84 GLU CA   C -20.579 -13.354  16.682 1.00 . A A . 427 GLU CA   1 1 
       15 21813 1 1 84 GLU CB   C -20.262 -13.220  18.185 1.00 . A A . 427 GLU CB   1 1 
       15 21814 1 1 84 GLU CD   C -21.107 -13.124  20.531 1.00 . A A . 427 GLU CD   1 1 
       15 21815 1 1 84 GLU CG   C -21.522 -13.241  19.068 1.00 . A A . 427 GLU CG   1 1 
       15 21816 1 1 84 GLU H    H -18.502 -13.526  16.298 1.00 . A A . 427 GLU H    1 1 
       15 21817 1 1 84 GLU HA   H -21.117 -14.270  16.495 1.00 . A A . 427 GLU HA   1 1 
       15 21818 1 1 84 GLU HB2  H -19.591 -14.056  18.485 1.00 . A A . 427 GLU HB2  1 1 
       15 21819 1 1 84 GLU HB3  H -19.716 -12.267  18.358 1.00 . A A . 427 GLU HB3  1 1 
       15 21820 1 1 84 GLU HG2  H -22.189 -12.393  18.805 1.00 . A A . 427 GLU HG2  1 1 
       15 21821 1 1 84 GLU HG3  H -22.074 -14.193  18.923 1.00 . A A . 427 GLU HG3  1 1 
       15 21822 1 1 84 GLU N    N -19.385 -13.371  15.857 1.00 . A A . 427 GLU N    1 1 
       15 21823 1 1 84 GLU O    O -22.644 -12.352  16.048 1.00 . A A . 427 GLU O    1 1 
       15 21824 1 1 84 GLU OE1  O -19.881 -13.006  20.798 1.00 . A A . 427 GLU OE1  1 1 
       15 21825 1 1 84 GLU OE2  O -22.015 -13.149  21.402 1.00 . A A . 427 GLU OE2  1 1 
       15 21826 1 1 85 GLU C    C -22.088  -9.966  14.349 1.00 . A A . 428 GLU C    1 1 
       15 21827 1 1 85 GLU CA   C -21.665  -9.807  15.790 1.00 . A A . 428 GLU CA   1 1 
       15 21828 1 1 85 GLU CB   C -20.890  -8.482  15.916 1.00 . A A . 428 GLU CB   1 1 
       15 21829 1 1 85 GLU CD   C -19.748  -6.852  17.421 1.00 . A A . 428 GLU CD   1 1 
       15 21830 1 1 85 GLU CG   C -20.648  -8.081  17.381 1.00 . A A . 428 GLU CG   1 1 
       15 21831 1 1 85 GLU H    H -19.954 -10.767  16.524 1.00 . A A . 428 GLU H    1 1 
       15 21832 1 1 85 GLU HA   H -22.550  -9.782  16.409 1.00 . A A . 428 GLU HA   1 1 
       15 21833 1 1 85 GLU HB2  H -19.912  -8.585  15.396 1.00 . A A . 428 GLU HB2  1 1 
       15 21834 1 1 85 GLU HB3  H -21.466  -7.674  15.413 1.00 . A A . 428 GLU HB3  1 1 
       15 21835 1 1 85 GLU HG2  H -21.615  -7.848  17.876 1.00 . A A . 428 GLU HG2  1 1 
       15 21836 1 1 85 GLU HG3  H -20.153  -8.910  17.927 1.00 . A A . 428 GLU HG3  1 1 
       15 21837 1 1 85 GLU N    N -20.878 -10.959  16.201 1.00 . A A . 428 GLU N    1 1 
       15 21838 1 1 85 GLU O    O -23.190  -9.580  13.970 1.00 . A A . 428 GLU O    1 1 
       15 21839 1 1 85 GLU OE1  O -19.160  -6.506  16.361 1.00 . A A . 428 GLU OE1  1 1 
       15 21840 1 1 85 GLU OE2  O -19.636  -6.243  18.516 1.00 . A A . 428 GLU OE2  1 1 
       15 21841 1 1 86 ALA C    C -22.688 -11.618  11.988 1.00 . A A . 429 ALA C    1 1 
       15 21842 1 1 86 ALA CA   C -21.483 -10.714  12.106 1.00 . A A . 429 ALA CA   1 1 
       15 21843 1 1 86 ALA CB   C -20.324 -11.356  11.323 1.00 . A A . 429 ALA CB   1 1 
       15 21844 1 1 86 ALA H    H -20.263 -10.727  13.844 1.00 . A A . 429 ALA H    1 1 
       15 21845 1 1 86 ALA HA   H -21.728  -9.751  11.685 1.00 . A A . 429 ALA HA   1 1 
       15 21846 1 1 86 ALA HB1  H -20.201 -12.420  11.616 1.00 . A A . 429 ALA HB1  1 1 
       15 21847 1 1 86 ALA HB2  H -19.374 -10.820  11.534 1.00 . A A . 429 ALA HB2  1 1 
       15 21848 1 1 86 ALA HB3  H -20.522 -11.308  10.231 1.00 . A A . 429 ALA HB3  1 1 
       15 21849 1 1 86 ALA N    N -21.183 -10.515  13.513 1.00 . A A . 429 ALA N    1 1 
       15 21850 1 1 86 ALA O    O -23.557 -11.403  11.145 1.00 . A A . 429 ALA O    1 1 
       15 21851 1 1 87 GLU C    C -25.070 -12.833  13.326 1.00 . A A . 430 GLU C    1 1 
       15 21852 1 1 87 GLU CA   C -23.865 -13.580  12.822 1.00 . A A . 430 GLU CA   1 1 
       15 21853 1 1 87 GLU CB   C -23.643 -14.814  13.718 1.00 . A A . 430 GLU CB   1 1 
       15 21854 1 1 87 GLU CD   C -24.466 -17.034  14.509 1.00 . A A . 430 GLU CD   1 1 
       15 21855 1 1 87 GLU CG   C -24.800 -15.825  13.641 1.00 . A A . 430 GLU CG   1 1 
       15 21856 1 1 87 GLU H    H -22.008 -12.860  13.486 1.00 . A A . 430 GLU H    1 1 
       15 21857 1 1 87 GLU HA   H -24.037 -13.881  11.799 1.00 . A A . 430 GLU HA   1 1 
       15 21858 1 1 87 GLU HB2  H -22.699 -15.316  13.410 1.00 . A A . 430 GLU HB2  1 1 
       15 21859 1 1 87 GLU HB3  H -23.524 -14.481  14.773 1.00 . A A . 430 GLU HB3  1 1 
       15 21860 1 1 87 GLU HG2  H -25.742 -15.359  14.003 1.00 . A A . 430 GLU HG2  1 1 
       15 21861 1 1 87 GLU HG3  H -24.944 -16.162  12.593 1.00 . A A . 430 GLU HG3  1 1 
       15 21862 1 1 87 GLU N    N -22.745 -12.668  12.832 1.00 . A A . 430 GLU N    1 1 
       15 21863 1 1 87 GLU O    O -26.185 -13.059  12.863 1.00 . A A . 430 GLU O    1 1 
       15 21864 1 1 87 GLU OE1  O -23.358 -17.049  15.111 1.00 . A A . 430 GLU OE1  1 1 
       15 21865 1 1 87 GLU OE2  O -25.319 -17.956  14.584 1.00 . A A . 430 GLU OE2  1 1 
       15 21866 1 1 88 ALA C    C -26.371 -11.848  16.163 1.00 . A A . 431 ALA C    1 1 
       15 21867 1 1 88 ALA CA   C -25.877 -11.139  14.938 1.00 . A A . 431 ALA CA   1 1 
       15 21868 1 1 88 ALA CB   C -27.087 -10.837  14.027 1.00 . A A . 431 ALA CB   1 1 
       15 21869 1 1 88 ALA H    H -23.918 -11.835  14.720 1.00 . A A . 431 ALA H    1 1 
       15 21870 1 1 88 ALA HA   H -25.411 -10.214  15.247 1.00 . A A . 431 ALA HA   1 1 
       15 21871 1 1 88 ALA HB1  H -27.651  -9.962  14.415 1.00 . A A . 431 ALA HB1  1 1 
       15 21872 1 1 88 ALA HB2  H -27.773 -11.710  13.987 1.00 . A A . 431 ALA HB2  1 1 
       15 21873 1 1 88 ALA HB3  H -26.745 -10.607  12.995 1.00 . A A . 431 ALA HB3  1 1 
       15 21874 1 1 88 ALA N    N -24.835 -11.953  14.338 1.00 . A A . 431 ALA N    1 1 
       15 21875 1 1 88 ALA O    O -27.012 -11.249  17.023 1.00 . A A . 431 ALA O    1 1 
       15 21876 1 1 89 ARG C    C -25.243 -14.218  18.248 1.00 . A A . 432 ARG C    1 1 
       15 21877 1 1 89 ARG CA   C -26.494 -13.919  17.415 1.00 . A A . 432 ARG CA   1 1 
       15 21878 1 1 89 ARG CB   C -27.161 -15.259  17.033 1.00 . A A . 432 ARG CB   1 1 
       15 21879 1 1 89 ARG CD   C -28.287 -15.567  19.304 1.00 . A A . 432 ARG CD   1 1 
       15 21880 1 1 89 ARG CG   C -27.383 -16.188  18.232 1.00 . A A . 432 ARG CG   1 1 
       15 21881 1 1 89 ARG CZ   C -30.589 -14.647  19.404 1.00 . A A . 432 ARG CZ   1 1 
       15 21882 1 1 89 ARG H    H -25.570 -13.645  15.559 1.00 . A A . 432 ARG H    1 1 
       15 21883 1 1 89 ARG HA   H -27.171 -13.309  17.996 1.00 . A A . 432 ARG HA   1 1 
       15 21884 1 1 89 ARG HB2  H -28.140 -15.046  16.552 1.00 . A A . 432 ARG HB2  1 1 
       15 21885 1 1 89 ARG HB3  H -26.523 -15.781  16.289 1.00 . A A . 432 ARG HB3  1 1 
       15 21886 1 1 89 ARG HD2  H -28.399 -16.254  20.173 1.00 . A A . 432 ARG HD2  1 1 
       15 21887 1 1 89 ARG HD3  H -27.887 -14.590  19.646 1.00 . A A . 432 ARG HD3  1 1 
       15 21888 1 1 89 ARG HE   H -29.844 -15.688  17.796 1.00 . A A . 432 ARG HE   1 1 
       15 21889 1 1 89 ARG HG2  H -27.845 -17.133  17.875 1.00 . A A . 432 ARG HG2  1 1 
       15 21890 1 1 89 ARG HG3  H -26.402 -16.441  18.687 1.00 . A A . 432 ARG HG3  1 1 
       15 21891 1 1 89 ARG HH11 H -29.412 -14.324  21.056 1.00 . A A . 432 ARG HH11 1 1 
       15 21892 1 1 89 ARG HH12 H -31.009 -13.663  21.161 1.00 . A A . 432 ARG HH12 1 1 
       15 21893 1 1 89 ARG HH21 H -32.017 -14.789  17.935 1.00 . A A . 432 ARG HH21 1 1 
       15 21894 1 1 89 ARG HH22 H -32.516 -13.933  19.354 1.00 . A A . 432 ARG HH22 1 1 
       15 21895 1 1 89 ARG N    N -26.068 -13.156  16.268 1.00 . A A . 432 ARG N    1 1 
       15 21896 1 1 89 ARG NE   N -29.637 -15.337  18.709 1.00 . A A . 432 ARG NE   1 1 
       15 21897 1 1 89 ARG NH1  N -30.313 -14.169  20.653 1.00 . A A . 432 ARG NH1  1 1 
       15 21898 1 1 89 ARG NH2  N -31.816 -14.438  18.849 1.00 . A A . 432 ARG NH2  1 1 
       15 21899 1 1 89 ARG O    O -25.175 -13.736  19.412 1.00 . A A . 432 ARG O    1 1 
       15 21900 1 1 89 ARG OXT  O -24.338 -14.929  17.728 1.00 . A A . 432 ARG OXT  1 1 
       16 21901 1 1  1 GLY C    C  -6.742 -10.067  -6.765 1.00 . A A . 344 GLY C    1 1 
       16 21902 1 1  1 GLY CA   C  -7.688 -11.228  -6.726 1.00 . A A . 344 GLY CA   1 1 
       16 21903 1 1  1 GLY H1   H  -8.365 -11.725  -4.820 1.00 . A A . 344 GLY H1   1 1 
       16 21904 1 1  1 GLY H2   H  -9.601 -11.321  -5.913 1.00 . A A . 344 GLY H2   1 1 
       16 21905 1 1  1 GLY H3   H  -8.625 -10.100  -5.246 1.00 . A A . 344 GLY H3   1 1 
       16 21906 1 1  1 GLY HA2  H  -7.126 -12.136  -6.554 1.00 . A A . 344 GLY HA2  1 1 
       16 21907 1 1  1 GLY HA3  H  -8.271 -11.230  -7.633 1.00 . A A . 344 GLY HA3  1 1 
       16 21908 1 1  1 GLY N    N  -8.641 -11.083  -5.591 1.00 . A A . 344 GLY N    1 1 
       16 21909 1 1  1 GLY O    O  -6.580  -9.420  -7.797 1.00 . A A . 344 GLY O    1 1 
       16 21910 1 1  2 SER C    C  -4.147  -9.026  -4.525 1.00 . A A . 345 SER C    1 1 
       16 21911 1 1  2 SER CA   C  -5.158  -8.683  -5.573 1.00 . A A . 345 SER CA   1 1 
       16 21912 1 1  2 SER CB   C  -5.817  -7.340  -5.192 1.00 . A A . 345 SER CB   1 1 
       16 21913 1 1  2 SER H    H  -6.210 -10.303  -4.782 1.00 . A A . 345 SER H    1 1 
       16 21914 1 1  2 SER HA   H  -4.668  -8.610  -6.532 1.00 . A A . 345 SER HA   1 1 
       16 21915 1 1  2 SER HB2  H  -6.621  -7.094  -5.921 1.00 . A A . 345 SER HB2  1 1 
       16 21916 1 1  2 SER HB3  H  -6.264  -7.409  -4.177 1.00 . A A . 345 SER HB3  1 1 
       16 21917 1 1  2 SER HG   H  -4.398  -6.336  -4.355 1.00 . A A . 345 SER HG   1 1 
       16 21918 1 1  2 SER N    N  -6.085  -9.781  -5.623 1.00 . A A . 345 SER N    1 1 
       16 21919 1 1  2 SER O    O  -4.464  -9.679  -3.532 1.00 . A A . 345 SER O    1 1 
       16 21920 1 1  2 SER OG   O  -4.855  -6.289  -5.201 1.00 . A A . 345 SER OG   1 1 
       16 21921 1 1  3 LYS C    C  -2.007  -7.897  -2.645 1.00 . A A . 346 LYS C    1 1 
       16 21922 1 1  3 LYS CA   C  -1.852  -8.871  -3.774 1.00 . A A . 346 LYS CA   1 1 
       16 21923 1 1  3 LYS CB   C  -0.433  -8.715  -4.352 1.00 . A A . 346 LYS CB   1 1 
       16 21924 1 1  3 LYS CD   C   1.279  -9.580  -6.023 1.00 . A A . 346 LYS CD   1 1 
       16 21925 1 1  3 LYS CE   C   1.579 -10.599  -7.124 1.00 . A A . 346 LYS CE   1 1 
       16 21926 1 1  3 LYS CG   C  -0.132  -9.736  -5.453 1.00 . A A . 346 LYS CG   1 1 
       16 21927 1 1  3 LYS H    H  -2.626  -8.059  -5.534 1.00 . A A . 346 LYS H    1 1 
       16 21928 1 1  3 LYS HA   H  -2.001  -9.875  -3.405 1.00 . A A . 346 LYS HA   1 1 
       16 21929 1 1  3 LYS HB2  H  -0.320  -7.688  -4.767 1.00 . A A . 346 LYS HB2  1 1 
       16 21930 1 1  3 LYS HB3  H   0.308  -8.841  -3.535 1.00 . A A . 346 LYS HB3  1 1 
       16 21931 1 1  3 LYS HD2  H   1.394  -8.555  -6.436 1.00 . A A . 346 LYS HD2  1 1 
       16 21932 1 1  3 LYS HD3  H   2.018  -9.705  -5.202 1.00 . A A . 346 LYS HD3  1 1 
       16 21933 1 1  3 LYS HE2  H   1.512 -11.634  -6.727 1.00 . A A . 346 LYS HE2  1 1 
       16 21934 1 1  3 LYS HE3  H   0.868 -10.480  -7.970 1.00 . A A . 346 LYS HE3  1 1 
       16 21935 1 1  3 LYS HG2  H  -0.245 -10.761  -5.038 1.00 . A A . 346 LYS HG2  1 1 
       16 21936 1 1  3 LYS HG3  H  -0.872  -9.614  -6.273 1.00 . A A . 346 LYS HG3  1 1 
       16 21937 1 1  3 LYS HZ1  H   2.909  -9.830  -8.515 1.00 . A A . 346 LYS HZ1  1 1 
       16 21938 1 1  3 LYS HZ2  H   3.376 -11.324  -7.858 1.00 . A A . 346 LYS HZ2  1 1 
       16 21939 1 1  3 LYS HZ3  H   3.523  -9.906  -6.934 1.00 . A A . 346 LYS HZ3  1 1 
       16 21940 1 1  3 LYS N    N  -2.888  -8.589  -4.732 1.00 . A A . 346 LYS N    1 1 
       16 21941 1 1  3 LYS NZ   N   2.949 -10.400  -7.646 1.00 . A A . 346 LYS NZ   1 1 
       16 21942 1 1  3 LYS O    O  -2.351  -6.733  -2.852 1.00 . A A . 346 LYS O    1 1 
       16 21943 1 1  4 LYS C    C  -0.656  -7.721   0.585 1.00 . A A . 347 LYS C    1 1 
       16 21944 1 1  4 LYS CA   C  -1.878  -7.513  -0.256 1.00 . A A . 347 LYS CA   1 1 
       16 21945 1 1  4 LYS CB   C  -3.115  -7.831   0.605 1.00 . A A . 347 LYS CB   1 1 
       16 21946 1 1  4 LYS CD   C  -5.655  -8.023   0.678 1.00 . A A . 347 LYS CD   1 1 
       16 21947 1 1  4 LYS CE   C  -5.907  -7.081   1.857 1.00 . A A . 347 LYS CE   1 1 
       16 21948 1 1  4 LYS CG   C  -4.430  -7.619  -0.149 1.00 . A A . 347 LYS CG   1 1 
       16 21949 1 1  4 LYS H    H  -1.463  -9.305  -1.238 1.00 . A A . 347 LYS H    1 1 
       16 21950 1 1  4 LYS HA   H  -1.904  -6.487  -0.595 1.00 . A A . 347 LYS HA   1 1 
       16 21951 1 1  4 LYS HB2  H  -3.059  -8.888   0.946 1.00 . A A . 347 LYS HB2  1 1 
       16 21952 1 1  4 LYS HB3  H  -3.110  -7.179   1.504 1.00 . A A . 347 LYS HB3  1 1 
       16 21953 1 1  4 LYS HD2  H  -6.550  -8.028   0.021 1.00 . A A . 347 LYS HD2  1 1 
       16 21954 1 1  4 LYS HD3  H  -5.508  -9.055   1.063 1.00 . A A . 347 LYS HD3  1 1 
       16 21955 1 1  4 LYS HE2  H  -5.065  -7.125   2.580 1.00 . A A . 347 LYS HE2  1 1 
       16 21956 1 1  4 LYS HE3  H  -6.034  -6.036   1.501 1.00 . A A . 347 LYS HE3  1 1 
       16 21957 1 1  4 LYS HG2  H  -4.521  -6.548  -0.430 1.00 . A A . 347 LYS HG2  1 1 
       16 21958 1 1  4 LYS HG3  H  -4.413  -8.218  -1.086 1.00 . A A . 347 LYS HG3  1 1 
       16 21959 1 1  4 LYS HZ1  H  -6.944  -8.300   3.175 1.00 . A A . 347 LYS HZ1  1 1 
       16 21960 1 1  4 LYS HZ2  H  -7.879  -7.717   1.882 1.00 . A A . 347 LYS HZ2  1 1 
       16 21961 1 1  4 LYS HZ3  H  -7.465  -6.684   3.164 1.00 . A A . 347 LYS HZ3  1 1 
       16 21962 1 1  4 LYS N    N  -1.751  -8.367  -1.408 1.00 . A A . 347 LYS N    1 1 
       16 21963 1 1  4 LYS NZ   N  -7.140  -7.474   2.572 1.00 . A A . 347 LYS NZ   1 1 
       16 21964 1 1  4 LYS O    O  -0.018  -8.770   0.525 1.00 . A A . 347 LYS O    1 1 
       16 21965 1 1  5 ALA C    C   0.642  -7.916   3.239 1.00 . A A . 348 ALA C    1 1 
       16 21966 1 1  5 ALA CA   C   0.865  -6.803   2.250 1.00 . A A . 348 ALA CA   1 1 
       16 21967 1 1  5 ALA CB   C   1.145  -5.512   3.039 1.00 . A A . 348 ALA CB   1 1 
       16 21968 1 1  5 ALA H    H  -0.802  -5.842   1.434 1.00 . A A . 348 ALA H    1 1 
       16 21969 1 1  5 ALA HA   H   1.712  -7.049   1.627 1.00 . A A . 348 ALA HA   1 1 
       16 21970 1 1  5 ALA HB1  H   1.342  -4.669   2.342 1.00 . A A . 348 ALA HB1  1 1 
       16 21971 1 1  5 ALA HB2  H   2.033  -5.643   3.695 1.00 . A A . 348 ALA HB2  1 1 
       16 21972 1 1  5 ALA HB3  H   0.271  -5.248   3.673 1.00 . A A . 348 ALA HB3  1 1 
       16 21973 1 1  5 ALA N    N  -0.295  -6.701   1.395 1.00 . A A . 348 ALA N    1 1 
       16 21974 1 1  5 ALA O    O   1.557  -8.678   3.549 1.00 . A A . 348 ALA O    1 1 
       16 21975 1 1  6 ILE C    C  -0.814 -10.411   4.037 1.00 . A A . 349 ILE C    1 1 
       16 21976 1 1  6 ILE CA   C  -0.912  -9.064   4.721 1.00 . A A . 349 ILE CA   1 1 
       16 21977 1 1  6 ILE CB   C  -2.292  -8.905   5.324 1.00 . A A . 349 ILE CB   1 1 
       16 21978 1 1  6 ILE CD1  C  -3.726  -9.561   7.329 1.00 . A A . 349 ILE CD1  1 1 
       16 21979 1 1  6 ILE CG1  C  -2.490  -9.888   6.493 1.00 . A A . 349 ILE CG1  1 1 
       16 21980 1 1  6 ILE CG2  C  -3.356  -9.086   4.224 1.00 . A A . 349 ILE CG2  1 1 
       16 21981 1 1  6 ILE H    H  -1.341  -7.414   3.514 1.00 . A A . 349 ILE H    1 1 
       16 21982 1 1  6 ILE HA   H  -0.162  -9.020   5.502 1.00 . A A . 349 ILE HA   1 1 
       16 21983 1 1  6 ILE HB   H  -2.392  -7.871   5.727 1.00 . A A . 349 ILE HB   1 1 
       16 21984 1 1  6 ILE HD11 H  -4.651  -9.760   6.745 1.00 . A A . 349 ILE HD11 1 1 
       16 21985 1 1  6 ILE HD12 H  -3.719  -8.491   7.628 1.00 . A A . 349 ILE HD12 1 1 
       16 21986 1 1  6 ILE HD13 H  -3.748 -10.185   8.248 1.00 . A A . 349 ILE HD13 1 1 
       16 21987 1 1  6 ILE HG12 H  -2.585 -10.920   6.090 1.00 . A A . 349 ILE HG12 1 1 
       16 21988 1 1  6 ILE HG13 H  -1.596  -9.855   7.149 1.00 . A A . 349 ILE HG13 1 1 
       16 21989 1 1  6 ILE HG21 H  -3.076  -8.516   3.315 1.00 . A A . 349 ILE HG21 1 1 
       16 21990 1 1  6 ILE HG22 H  -4.343  -8.718   4.580 1.00 . A A . 349 ILE HG22 1 1 
       16 21991 1 1  6 ILE HG23 H  -3.457 -10.158   3.955 1.00 . A A . 349 ILE HG23 1 1 
       16 21992 1 1  6 ILE N    N  -0.600  -8.031   3.761 1.00 . A A . 349 ILE N    1 1 
       16 21993 1 1  6 ILE O    O  -0.442 -11.402   4.658 1.00 . A A . 349 ILE O    1 1 
       16 21994 1 1  7 LYS C    C   0.361 -12.139   1.853 1.00 . A A . 350 LYS C    1 1 
       16 21995 1 1  7 LYS CA   C  -1.080 -11.720   1.997 1.00 . A A . 350 LYS CA   1 1 
       16 21996 1 1  7 LYS CB   C  -1.697 -11.623   0.586 1.00 . A A . 350 LYS CB   1 1 
       16 21997 1 1  7 LYS CD   C  -2.336 -12.851  -1.548 1.00 . A A . 350 LYS CD   1 1 
       16 21998 1 1  7 LYS CE   C  -2.328 -14.179  -2.309 1.00 . A A . 350 LYS CE   1 1 
       16 21999 1 1  7 LYS CG   C  -1.671 -12.954  -0.171 1.00 . A A . 350 LYS CG   1 1 
       16 22000 1 1  7 LYS H    H  -1.430  -9.669   2.208 1.00 . A A . 350 LYS H    1 1 
       16 22001 1 1  7 LYS HA   H  -1.603 -12.464   2.578 1.00 . A A . 350 LYS HA   1 1 
       16 22002 1 1  7 LYS HB2  H  -2.749 -11.277   0.677 1.00 . A A . 350 LYS HB2  1 1 
       16 22003 1 1  7 LYS HB3  H  -1.138 -10.865  -0.003 1.00 . A A . 350 LYS HB3  1 1 
       16 22004 1 1  7 LYS HD2  H  -3.387 -12.516  -1.420 1.00 . A A . 350 LYS HD2  1 1 
       16 22005 1 1  7 LYS HD3  H  -1.804 -12.084  -2.151 1.00 . A A . 350 LYS HD3  1 1 
       16 22006 1 1  7 LYS HE2  H  -2.784 -14.984  -1.694 1.00 . A A . 350 LYS HE2  1 1 
       16 22007 1 1  7 LYS HE3  H  -2.886 -14.083  -3.265 1.00 . A A . 350 LYS HE3  1 1 
       16 22008 1 1  7 LYS HG2  H  -0.618 -13.281  -0.301 1.00 . A A . 350 LYS HG2  1 1 
       16 22009 1 1  7 LYS HG3  H  -2.200 -13.724   0.431 1.00 . A A . 350 LYS HG3  1 1 
       16 22010 1 1  7 LYS HZ1  H  -0.276 -13.984  -2.096 1.00 . A A . 350 LYS HZ1  1 1 
       16 22011 1 1  7 LYS HZ2  H  -0.772 -14.463  -3.647 1.00 . A A . 350 LYS HZ2  1 1 
       16 22012 1 1  7 LYS HZ3  H  -0.799 -15.576  -2.366 1.00 . A A . 350 LYS HZ3  1 1 
       16 22013 1 1  7 LYS N    N  -1.143 -10.471   2.724 1.00 . A A . 350 LYS N    1 1 
       16 22014 1 1  7 LYS NZ   N  -0.941 -14.580  -2.628 1.00 . A A . 350 LYS NZ   1 1 
       16 22015 1 1  7 LYS O    O   0.694 -13.311   2.016 1.00 . A A . 350 LYS O    1 1 
       16 22016 1 1  8 LYS C    C   3.212 -11.979   2.676 1.00 . A A . 351 LYS C    1 1 
       16 22017 1 1  8 LYS CA   C   2.660 -11.490   1.366 1.00 . A A . 351 LYS CA   1 1 
       16 22018 1 1  8 LYS CB   C   3.505 -10.277   0.931 1.00 . A A . 351 LYS CB   1 1 
       16 22019 1 1  8 LYS CD   C   4.068  -8.631  -0.921 1.00 . A A . 351 LYS CD   1 1 
       16 22020 1 1  8 LYS CE   C   3.814  -8.193  -2.363 1.00 . A A . 351 LYS CE   1 1 
       16 22021 1 1  8 LYS CG   C   3.205  -9.824  -0.499 1.00 . A A . 351 LYS CG   1 1 
       16 22022 1 1  8 LYS H    H   0.991 -10.219   1.398 1.00 . A A . 351 LYS H    1 1 
       16 22023 1 1  8 LYS HA   H   2.736 -12.280   0.634 1.00 . A A . 351 LYS HA   1 1 
       16 22024 1 1  8 LYS HB2  H   3.309  -9.431   1.628 1.00 . A A . 351 LYS HB2  1 1 
       16 22025 1 1  8 LYS HB3  H   4.583 -10.539   1.005 1.00 . A A . 351 LYS HB3  1 1 
       16 22026 1 1  8 LYS HD2  H   3.861  -7.776  -0.242 1.00 . A A . 351 LYS HD2  1 1 
       16 22027 1 1  8 LYS HD3  H   5.139  -8.903  -0.808 1.00 . A A . 351 LYS HD3  1 1 
       16 22028 1 1  8 LYS HE2  H   4.508  -7.375  -2.651 1.00 . A A . 351 LYS HE2  1 1 
       16 22029 1 1  8 LYS HE3  H   3.944  -9.049  -3.060 1.00 . A A . 351 LYS HE3  1 1 
       16 22030 1 1  8 LYS HG2  H   3.389 -10.671  -1.195 1.00 . A A . 351 LYS HG2  1 1 
       16 22031 1 1  8 LYS HG3  H   2.132  -9.544  -0.574 1.00 . A A . 351 LYS HG3  1 1 
       16 22032 1 1  8 LYS HZ1  H   1.830  -8.106  -1.774 1.00 . A A . 351 LYS HZ1  1 1 
       16 22033 1 1  8 LYS HZ2  H   2.067  -7.951  -3.449 1.00 . A A . 351 LYS HZ2  1 1 
       16 22034 1 1  8 LYS HZ3  H   2.429  -6.652  -2.418 1.00 . A A . 351 LYS HZ3  1 1 
       16 22035 1 1  8 LYS N    N   1.256 -11.174   1.536 1.00 . A A . 351 LYS N    1 1 
       16 22036 1 1  8 LYS NZ   N   2.432  -7.688  -2.512 1.00 . A A . 351 LYS NZ   1 1 
       16 22037 1 1  8 LYS O    O   3.993 -12.927   2.722 1.00 . A A . 351 LYS O    1 1 
       16 22038 1 1  9 GLU C    C   2.770 -13.105   5.400 1.00 . A A . 352 GLU C    1 1 
       16 22039 1 1  9 GLU CA   C   3.270 -11.720   5.089 1.00 . A A . 352 GLU CA   1 1 
       16 22040 1 1  9 GLU CB   C   2.803 -10.766   6.202 1.00 . A A . 352 GLU CB   1 1 
       16 22041 1 1  9 GLU CD   C   2.830  -8.443   7.115 1.00 . A A . 352 GLU CD   1 1 
       16 22042 1 1  9 GLU CG   C   3.496  -9.396   6.128 1.00 . A A . 352 GLU CG   1 1 
       16 22043 1 1  9 GLU H    H   2.099 -10.616   3.754 1.00 . A A . 352 GLU H    1 1 
       16 22044 1 1  9 GLU HA   H   4.348 -11.741   5.046 1.00 . A A . 352 GLU HA   1 1 
       16 22045 1 1  9 GLU HB2  H   1.705 -10.624   6.113 1.00 . A A . 352 GLU HB2  1 1 
       16 22046 1 1  9 GLU HB3  H   3.015 -11.225   7.192 1.00 . A A . 352 GLU HB3  1 1 
       16 22047 1 1  9 GLU HG2  H   4.573  -9.499   6.385 1.00 . A A . 352 GLU HG2  1 1 
       16 22048 1 1  9 GLU HG3  H   3.408  -8.976   5.105 1.00 . A A . 352 GLU HG3  1 1 
       16 22049 1 1  9 GLU N    N   2.789 -11.339   3.784 1.00 . A A . 352 GLU N    1 1 
       16 22050 1 1  9 GLU O    O   3.467 -13.897   6.027 1.00 . A A . 352 GLU O    1 1 
       16 22051 1 1  9 GLU OE1  O   1.678  -8.729   7.537 1.00 . A A . 352 GLU OE1  1 1 
       16 22052 1 1  9 GLU OE2  O   3.469  -7.415   7.461 1.00 . A A . 352 GLU OE2  1 1 
       16 22053 1 1 10 ARG C    C   1.766 -15.767   4.518 1.00 . A A . 353 ARG C    1 1 
       16 22054 1 1 10 ARG CA   C   0.948 -14.717   5.222 1.00 . A A . 353 ARG CA   1 1 
       16 22055 1 1 10 ARG CB   C  -0.504 -14.835   4.717 1.00 . A A . 353 ARG CB   1 1 
       16 22056 1 1 10 ARG CD   C  -2.553 -16.326   4.467 1.00 . A A . 353 ARG CD   1 1 
       16 22057 1 1 10 ARG CG   C  -1.149 -16.183   5.061 1.00 . A A . 353 ARG CG   1 1 
       16 22058 1 1 10 ARG CZ   C  -3.548 -16.328   2.193 1.00 . A A . 353 ARG CZ   1 1 
       16 22059 1 1 10 ARG H    H   0.962 -12.773   4.455 1.00 . A A . 353 ARG H    1 1 
       16 22060 1 1 10 ARG HA   H   0.988 -14.895   6.285 1.00 . A A . 353 ARG HA   1 1 
       16 22061 1 1 10 ARG HB2  H  -1.109 -14.018   5.168 1.00 . A A . 353 ARG HB2  1 1 
       16 22062 1 1 10 ARG HB3  H  -0.518 -14.701   3.615 1.00 . A A . 353 ARG HB3  1 1 
       16 22063 1 1 10 ARG HD2  H  -3.040 -17.263   4.822 1.00 . A A . 353 ARG HD2  1 1 
       16 22064 1 1 10 ARG HD3  H  -3.182 -15.452   4.726 1.00 . A A . 353 ARG HD3  1 1 
       16 22065 1 1 10 ARG HE   H  -1.530 -16.480   2.558 1.00 . A A . 353 ARG HE   1 1 
       16 22066 1 1 10 ARG HG2  H  -0.509 -17.005   4.676 1.00 . A A . 353 ARG HG2  1 1 
       16 22067 1 1 10 ARG HG3  H  -1.210 -16.284   6.165 1.00 . A A . 353 ARG HG3  1 1 
       16 22068 1 1 10 ARG HH11 H  -4.867 -16.151   3.757 1.00 . A A . 353 ARG HH11 1 1 
       16 22069 1 1 10 ARG HH12 H  -5.596 -16.154   2.186 1.00 . A A . 353 ARG HH12 1 1 
       16 22070 1 1 10 ARG HH21 H  -2.521 -16.479   0.420 1.00 . A A . 353 ARG HH21 1 1 
       16 22071 1 1 10 ARG HH22 H  -4.239 -16.344   0.257 1.00 . A A . 353 ARG HH22 1 1 
       16 22072 1 1 10 ARG N    N   1.527 -13.417   4.971 1.00 . A A . 353 ARG N    1 1 
       16 22073 1 1 10 ARG NE   N  -2.432 -16.390   2.980 1.00 . A A . 353 ARG NE   1 1 
       16 22074 1 1 10 ARG NH1  N  -4.780 -16.200   2.762 1.00 . A A . 353 ARG NH1  1 1 
       16 22075 1 1 10 ARG NH2  N  -3.425 -16.389   0.836 1.00 . A A . 353 ARG NH2  1 1 
       16 22076 1 1 10 ARG O    O   2.005 -16.836   5.061 1.00 . A A . 353 ARG O    1 1 
       16 22077 1 1 11 GLN C    C   4.343 -16.625   3.163 1.00 . A A . 354 GLN C    1 1 
       16 22078 1 1 11 GLN CA   C   2.990 -16.440   2.521 1.00 . A A . 354 GLN CA   1 1 
       16 22079 1 1 11 GLN CB   C   3.210 -16.010   1.059 1.00 . A A . 354 GLN CB   1 1 
       16 22080 1 1 11 GLN CD   C   2.220 -15.579  -1.177 1.00 . A A . 354 GLN CD   1 1 
       16 22081 1 1 11 GLN CG   C   1.914 -16.052   0.238 1.00 . A A . 354 GLN CG   1 1 
       16 22082 1 1 11 GLN H    H   2.024 -14.604   2.828 1.00 . A A . 354 GLN H    1 1 
       16 22083 1 1 11 GLN HA   H   2.462 -17.381   2.553 1.00 . A A . 354 GLN HA   1 1 
       16 22084 1 1 11 GLN HB2  H   3.620 -14.976   1.042 1.00 . A A . 354 GLN HB2  1 1 
       16 22085 1 1 11 GLN HB3  H   3.956 -16.684   0.587 1.00 . A A . 354 GLN HB3  1 1 
       16 22086 1 1 11 GLN HE21 H   1.603 -17.361  -1.972 1.00 . A A . 354 GLN HE21 1 1 
       16 22087 1 1 11 GLN HE22 H   2.153 -16.195  -3.127 1.00 . A A . 354 GLN HE22 1 1 
       16 22088 1 1 11 GLN HG2  H   1.513 -17.089   0.211 1.00 . A A . 354 GLN HG2  1 1 
       16 22089 1 1 11 GLN HG3  H   1.153 -15.382   0.688 1.00 . A A . 354 GLN HG3  1 1 
       16 22090 1 1 11 GLN N    N   2.215 -15.477   3.278 1.00 . A A . 354 GLN N    1 1 
       16 22091 1 1 11 GLN NE2  N   1.970 -16.456  -2.180 1.00 . A A . 354 GLN NE2  1 1 
       16 22092 1 1 11 GLN O    O   4.983 -17.654   2.984 1.00 . A A . 354 GLN O    1 1 
       16 22093 1 1 11 GLN OE1  O   2.672 -14.458  -1.387 1.00 . A A . 354 GLN OE1  1 1 
       16 22094 1 1 12 LYS C    C   5.933 -16.533   5.843 1.00 . A A . 355 LYS C    1 1 
       16 22095 1 1 12 LYS CA   C   6.098 -15.753   4.569 1.00 . A A . 355 LYS CA   1 1 
       16 22096 1 1 12 LYS CB   C   6.741 -14.397   4.917 1.00 . A A . 355 LYS CB   1 1 
       16 22097 1 1 12 LYS CD   C   7.783 -12.254   4.025 1.00 . A A . 355 LYS CD   1 1 
       16 22098 1 1 12 LYS CE   C   8.197 -11.460   2.785 1.00 . A A . 355 LYS CE   1 1 
       16 22099 1 1 12 LYS CG   C   7.150 -13.602   3.675 1.00 . A A . 355 LYS CG   1 1 
       16 22100 1 1 12 LYS H    H   4.209 -14.862   4.190 1.00 . A A . 355 LYS H    1 1 
       16 22101 1 1 12 LYS HA   H   6.739 -16.312   3.899 1.00 . A A . 355 LYS HA   1 1 
       16 22102 1 1 12 LYS HB2  H   6.019 -13.794   5.511 1.00 . A A . 355 LYS HB2  1 1 
       16 22103 1 1 12 LYS HB3  H   7.642 -14.570   5.544 1.00 . A A . 355 LYS HB3  1 1 
       16 22104 1 1 12 LYS HD2  H   7.056 -11.654   4.613 1.00 . A A . 355 LYS HD2  1 1 
       16 22105 1 1 12 LYS HD3  H   8.677 -12.428   4.662 1.00 . A A . 355 LYS HD3  1 1 
       16 22106 1 1 12 LYS HE2  H   8.955 -12.021   2.198 1.00 . A A . 355 LYS HE2  1 1 
       16 22107 1 1 12 LYS HE3  H   7.314 -11.250   2.144 1.00 . A A . 355 LYS HE3  1 1 
       16 22108 1 1 12 LYS HG2  H   7.877 -14.201   3.085 1.00 . A A . 355 LYS HG2  1 1 
       16 22109 1 1 12 LYS HG3  H   6.254 -13.431   3.041 1.00 . A A . 355 LYS HG3  1 1 
       16 22110 1 1 12 LYS HZ1  H   8.253  -9.389   2.751 1.00 . A A . 355 LYS HZ1  1 1 
       16 22111 1 1 12 LYS HZ2  H   9.781 -10.125   2.848 1.00 . A A . 355 LYS HZ2  1 1 
       16 22112 1 1 12 LYS HZ3  H   8.774 -10.076   4.215 1.00 . A A . 355 LYS HZ3  1 1 
       16 22113 1 1 12 LYS N    N   4.798 -15.633   3.946 1.00 . A A . 355 LYS N    1 1 
       16 22114 1 1 12 LYS NZ   N   8.795 -10.166   3.179 1.00 . A A . 355 LYS NZ   1 1 
       16 22115 1 1 12 LYS O    O   6.645 -17.507   6.092 1.00 . A A . 355 LYS O    1 1 
       16 22116 1 1 13 LEU C    C   4.313 -18.185   7.710 1.00 . A A . 356 LEU C    1 1 
       16 22117 1 1 13 LEU CA   C   4.724 -16.754   7.946 1.00 . A A . 356 LEU CA   1 1 
       16 22118 1 1 13 LEU CB   C   3.610 -16.059   8.759 1.00 . A A . 356 LEU CB   1 1 
       16 22119 1 1 13 LEU CD1  C   3.109 -15.745  11.234 1.00 . A A . 356 LEU CD1  1 1 
       16 22120 1 1 13 LEU CD2  C   2.075 -17.690   9.977 1.00 . A A . 356 LEU CD2  1 1 
       16 22121 1 1 13 LEU CG   C   3.299 -16.763  10.096 1.00 . A A . 356 LEU CG   1 1 
       16 22122 1 1 13 LEU H    H   4.498 -15.232   6.517 1.00 . A A . 356 LEU H    1 1 
       16 22123 1 1 13 LEU HA   H   5.645 -16.745   8.507 1.00 . A A . 356 LEU HA   1 1 
       16 22124 1 1 13 LEU HB2  H   3.919 -15.010   8.965 1.00 . A A . 356 LEU HB2  1 1 
       16 22125 1 1 13 LEU HB3  H   2.683 -16.026   8.150 1.00 . A A . 356 LEU HB3  1 1 
       16 22126 1 1 13 LEU HD11 H   3.771 -14.866  11.083 1.00 . A A . 356 LEU HD11 1 1 
       16 22127 1 1 13 LEU HD12 H   3.357 -16.210  12.212 1.00 . A A . 356 LEU HD12 1 1 
       16 22128 1 1 13 LEU HD13 H   2.056 -15.393  11.266 1.00 . A A . 356 LEU HD13 1 1 
       16 22129 1 1 13 LEU HD21 H   2.401 -18.740   9.819 1.00 . A A . 356 LEU HD21 1 1 
       16 22130 1 1 13 LEU HD22 H   1.438 -17.384   9.119 1.00 . A A . 356 LEU HD22 1 1 
       16 22131 1 1 13 LEU HD23 H   1.465 -17.645  10.904 1.00 . A A . 356 LEU HD23 1 1 
       16 22132 1 1 13 LEU HG   H   4.175 -17.396  10.356 1.00 . A A . 356 LEU HG   1 1 
       16 22133 1 1 13 LEU N    N   4.979 -16.092   6.686 1.00 . A A . 356 LEU N    1 1 
       16 22134 1 1 13 LEU O    O   4.814 -19.082   8.368 1.00 . A A . 356 LEU O    1 1 
       16 22135 1 1 14 ARG C    C   4.057 -20.648   6.029 1.00 . A A . 357 ARG C    1 1 
       16 22136 1 1 14 ARG CA   C   2.917 -19.785   6.516 1.00 . A A . 357 ARG CA   1 1 
       16 22137 1 1 14 ARG CB   C   1.796 -19.853   5.462 1.00 . A A . 357 ARG CB   1 1 
       16 22138 1 1 14 ARG CD   C   0.209 -21.364   4.159 1.00 . A A . 357 ARG CD   1 1 
       16 22139 1 1 14 ARG CG   C   1.201 -21.258   5.320 1.00 . A A . 357 ARG CG   1 1 
       16 22140 1 1 14 ARG CZ   C   0.315 -21.215   1.686 1.00 . A A . 357 ARG CZ   1 1 
       16 22141 1 1 14 ARG H    H   2.931 -17.697   6.260 1.00 . A A . 357 ARG H    1 1 
       16 22142 1 1 14 ARG HA   H   2.561 -20.185   7.453 1.00 . A A . 357 ARG HA   1 1 
       16 22143 1 1 14 ARG HB2  H   0.988 -19.144   5.748 1.00 . A A . 357 ARG HB2  1 1 
       16 22144 1 1 14 ARG HB3  H   2.199 -19.532   4.478 1.00 . A A . 357 ARG HB3  1 1 
       16 22145 1 1 14 ARG HD2  H  -0.320 -22.342   4.178 1.00 . A A . 357 ARG HD2  1 1 
       16 22146 1 1 14 ARG HD3  H  -0.527 -20.533   4.190 1.00 . A A . 357 ARG HD3  1 1 
       16 22147 1 1 14 ARG HE   H   1.973 -21.239   2.901 1.00 . A A . 357 ARG HE   1 1 
       16 22148 1 1 14 ARG HG2  H   2.023 -21.989   5.161 1.00 . A A . 357 ARG HG2  1 1 
       16 22149 1 1 14 ARG HG3  H   0.682 -21.527   6.266 1.00 . A A . 357 ARG HG3  1 1 
       16 22150 1 1 14 ARG HH11 H  -1.566 -21.305   2.507 1.00 . A A . 357 ARG HH11 1 1 
       16 22151 1 1 14 ARG HH12 H  -1.530 -21.208   0.779 1.00 . A A . 357 ARG HH12 1 1 
       16 22152 1 1 14 ARG HH21 H   2.027 -21.113   0.554 1.00 . A A . 357 ARG HH21 1 1 
       16 22153 1 1 14 ARG HH22 H   0.551 -21.098  -0.352 1.00 . A A . 357 ARG HH22 1 1 
       16 22154 1 1 14 ARG N    N   3.375 -18.431   6.771 1.00 . A A . 357 ARG N    1 1 
       16 22155 1 1 14 ARG NE   N   0.973 -21.265   2.881 1.00 . A A . 357 ARG NE   1 1 
       16 22156 1 1 14 ARG NH1  N  -1.048 -21.245   1.653 1.00 . A A . 357 ARG NH1  1 1 
       16 22157 1 1 14 ARG NH2  N   1.027 -21.134   0.526 1.00 . A A . 357 ARG NH2  1 1 
       16 22158 1 1 14 ARG O    O   4.251 -21.758   6.522 1.00 . A A . 357 ARG O    1 1 
       16 22159 1 1 15 ASN C    C   6.936 -21.254   5.605 1.00 . A A . 358 ASN C    1 1 
       16 22160 1 1 15 ASN CA   C   5.939 -20.951   4.516 1.00 . A A . 358 ASN CA   1 1 
       16 22161 1 1 15 ASN CB   C   6.687 -20.258   3.358 1.00 . A A . 358 ASN CB   1 1 
       16 22162 1 1 15 ASN CG   C   5.881 -20.268   2.064 1.00 . A A . 358 ASN CG   1 1 
       16 22163 1 1 15 ASN H    H   4.654 -19.282   4.602 1.00 . A A . 358 ASN H    1 1 
       16 22164 1 1 15 ASN HA   H   5.518 -21.883   4.171 1.00 . A A . 358 ASN HA   1 1 
       16 22165 1 1 15 ASN HB2  H   6.894 -19.202   3.638 1.00 . A A . 358 ASN HB2  1 1 
       16 22166 1 1 15 ASN HB3  H   7.657 -20.765   3.180 1.00 . A A . 358 ASN HB3  1 1 
       16 22167 1 1 15 ASN HD21 H   7.108 -18.866   1.215 1.00 . A A . 358 ASN HD21 1 1 
       16 22168 1 1 15 ASN HD22 H   5.811 -19.412   0.209 1.00 . A A . 358 ASN HD22 1 1 
       16 22169 1 1 15 ASN N    N   4.842 -20.157   5.043 1.00 . A A . 358 ASN N    1 1 
       16 22170 1 1 15 ASN ND2  N   6.305 -19.443   1.076 1.00 . A A . 358 ASN ND2  1 1 
       16 22171 1 1 15 ASN O    O   7.444 -22.374   5.694 1.00 . A A . 358 ASN O    1 1 
       16 22172 1 1 15 ASN OD1  O   4.909 -21.006   1.927 1.00 . A A . 358 ASN OD1  1 1 
       16 22173 1 1 16 SER C    C   7.604 -21.442   8.529 1.00 . A A . 359 SER C    1 1 
       16 22174 1 1 16 SER CA   C   8.200 -20.485   7.530 1.00 . A A . 359 SER CA   1 1 
       16 22175 1 1 16 SER CB   C   8.566 -19.194   8.285 1.00 . A A . 359 SER CB   1 1 
       16 22176 1 1 16 SER H    H   6.869 -19.339   6.392 1.00 . A A . 359 SER H    1 1 
       16 22177 1 1 16 SER HA   H   9.084 -20.930   7.099 1.00 . A A . 359 SER HA   1 1 
       16 22178 1 1 16 SER HB2  H   7.647 -18.703   8.670 1.00 . A A . 359 SER HB2  1 1 
       16 22179 1 1 16 SER HB3  H   9.234 -19.430   9.142 1.00 . A A . 359 SER HB3  1 1 
       16 22180 1 1 16 SER HG   H   8.555 -17.878   6.879 1.00 . A A . 359 SER HG   1 1 
       16 22181 1 1 16 SER N    N   7.250 -20.263   6.460 1.00 . A A . 359 SER N    1 1 
       16 22182 1 1 16 SER O    O   8.290 -22.304   9.071 1.00 . A A . 359 SER O    1 1 
       16 22183 1 1 16 SER OG   O   9.240 -18.293   7.415 1.00 . A A . 359 SER OG   1 1 
       16 22184 1 1 17 CYS C    C   5.633 -23.558   9.331 1.00 . A A . 360 CYS C    1 1 
       16 22185 1 1 17 CYS CA   C   5.608 -22.118   9.756 1.00 . A A . 360 CYS CA   1 1 
       16 22186 1 1 17 CYS CB   C   4.135 -21.700   9.958 1.00 . A A . 360 CYS CB   1 1 
       16 22187 1 1 17 CYS H    H   5.720 -20.663   8.270 1.00 . A A . 360 CYS H    1 1 
       16 22188 1 1 17 CYS HA   H   6.148 -22.025  10.685 1.00 . A A . 360 CYS HA   1 1 
       16 22189 1 1 17 CYS HB2  H   4.106 -20.618  10.214 1.00 . A A . 360 CYS HB2  1 1 
       16 22190 1 1 17 CYS HB3  H   3.589 -21.833   9.000 1.00 . A A . 360 CYS HB3  1 1 
       16 22191 1 1 17 CYS HG   H   3.343 -23.815  10.598 1.00 . A A . 360 CYS HG   1 1 
       16 22192 1 1 17 CYS N    N   6.289 -21.301   8.780 1.00 . A A . 360 CYS N    1 1 
       16 22193 1 1 17 CYS O    O   5.909 -24.423  10.141 1.00 . A A . 360 CYS O    1 1 
       16 22194 1 1 17 CYS SG   S   3.315 -22.669  11.264 1.00 . A A . 360 CYS SG   1 1 
       16 22195 1 1 18 LYS C    C   6.676 -25.851   7.726 1.00 . A A . 361 LYS C    1 1 
       16 22196 1 1 18 LYS CA   C   5.313 -25.229   7.586 1.00 . A A . 361 LYS CA   1 1 
       16 22197 1 1 18 LYS CB   C   4.896 -25.349   6.107 1.00 . A A . 361 LYS CB   1 1 
       16 22198 1 1 18 LYS CD   C   2.449 -25.950   6.471 1.00 . A A . 361 LYS CD   1 1 
       16 22199 1 1 18 LYS CE   C   0.997 -25.606   6.146 1.00 . A A . 361 LYS CE   1 1 
       16 22200 1 1 18 LYS CG   C   3.438 -24.951   5.868 1.00 . A A . 361 LYS CG   1 1 
       16 22201 1 1 18 LYS H    H   5.148 -23.159   7.350 1.00 . A A . 361 LYS H    1 1 
       16 22202 1 1 18 LYS HA   H   4.617 -25.766   8.211 1.00 . A A . 361 LYS HA   1 1 
       16 22203 1 1 18 LYS HB2  H   5.556 -24.697   5.492 1.00 . A A . 361 LYS HB2  1 1 
       16 22204 1 1 18 LYS HB3  H   5.042 -26.399   5.772 1.00 . A A . 361 LYS HB3  1 1 
       16 22205 1 1 18 LYS HD2  H   2.675 -26.965   6.083 1.00 . A A . 361 LYS HD2  1 1 
       16 22206 1 1 18 LYS HD3  H   2.579 -25.969   7.575 1.00 . A A . 361 LYS HD3  1 1 
       16 22207 1 1 18 LYS HE2  H   0.859 -25.486   5.051 1.00 . A A . 361 LYS HE2  1 1 
       16 22208 1 1 18 LYS HE3  H   0.314 -26.398   6.522 1.00 . A A . 361 LYS HE3  1 1 
       16 22209 1 1 18 LYS HG2  H   3.257 -23.951   6.313 1.00 . A A . 361 LYS HG2  1 1 
       16 22210 1 1 18 LYS HG3  H   3.257 -24.877   4.774 1.00 . A A . 361 LYS HG3  1 1 
       16 22211 1 1 18 LYS HZ1  H   1.307 -24.110   7.544 1.00 . A A . 361 LYS HZ1  1 1 
       16 22212 1 1 18 LYS HZ2  H  -0.329 -24.423   7.209 1.00 . A A . 361 LYS HZ2  1 1 
       16 22213 1 1 18 LYS HZ3  H   0.620 -23.570   6.087 1.00 . A A . 361 LYS HZ3  1 1 
       16 22214 1 1 18 LYS N    N   5.345 -23.853   8.046 1.00 . A A . 361 LYS N    1 1 
       16 22215 1 1 18 LYS NZ   N   0.620 -24.333   6.795 1.00 . A A . 361 LYS NZ   1 1 
       16 22216 1 1 18 LYS O    O   6.803 -27.024   8.074 1.00 . A A . 361 LYS O    1 1 
       16 22217 1 1 19 THR C    C   9.429 -26.002   8.914 1.00 . A A . 362 THR C    1 1 
       16 22218 1 1 19 THR CA   C   9.088 -25.565   7.511 1.00 . A A . 362 THR CA   1 1 
       16 22219 1 1 19 THR CB   C  10.103 -24.531   7.092 1.00 . A A . 362 THR CB   1 1 
       16 22220 1 1 19 THR CG2  C  11.515 -25.132   7.198 1.00 . A A . 362 THR CG2  1 1 
       16 22221 1 1 19 THR H    H   7.624 -24.104   7.196 1.00 . A A . 362 THR H    1 1 
       16 22222 1 1 19 THR HA   H   9.145 -26.421   6.857 1.00 . A A . 362 THR HA   1 1 
       16 22223 1 1 19 THR HB   H  10.044 -23.644   7.759 1.00 . A A . 362 THR HB   1 1 
       16 22224 1 1 19 THR HG1  H   9.076 -23.549   5.788 1.00 . A A . 362 THR HG1  1 1 
       16 22225 1 1 19 THR HG21 H  12.216 -24.593   6.523 1.00 . A A . 362 THR HG21 1 1 
       16 22226 1 1 19 THR HG22 H  11.502 -26.204   6.909 1.00 . A A . 362 THR HG22 1 1 
       16 22227 1 1 19 THR HG23 H  11.895 -25.050   8.239 1.00 . A A . 362 THR HG23 1 1 
       16 22228 1 1 19 THR N    N   7.730 -25.063   7.451 1.00 . A A . 362 THR N    1 1 
       16 22229 1 1 19 THR O    O  10.090 -27.020   9.104 1.00 . A A . 362 THR O    1 1 
       16 22230 1 1 19 THR OG1  O   9.853 -24.118   5.754 1.00 . A A . 362 THR OG1  1 1 
       16 22231 1 1 20 TRP C    C   8.081 -25.951  12.049 1.00 . A A . 363 TRP C    1 1 
       16 22232 1 1 20 TRP CA   C   9.326 -25.564  11.302 1.00 . A A . 363 TRP CA   1 1 
       16 22233 1 1 20 TRP CB   C   9.964 -24.366  12.028 1.00 . A A . 363 TRP CB   1 1 
       16 22234 1 1 20 TRP CD1  C  11.137 -22.688  10.453 1.00 . A A . 363 TRP CD1  1 1 
       16 22235 1 1 20 TRP CD2  C  12.473 -24.312  11.234 1.00 . A A . 363 TRP CD2  1 1 
       16 22236 1 1 20 TRP CE2  C  13.215 -23.486  10.391 1.00 . A A . 363 TRP CE2  1 1 
       16 22237 1 1 20 TRP CE3  C  13.064 -25.381  11.844 1.00 . A A . 363 TRP CE3  1 1 
       16 22238 1 1 20 TRP CG   C  11.129 -23.787  11.260 1.00 . A A . 363 TRP CG   1 1 
       16 22239 1 1 20 TRP CH2  C  15.131 -24.794  10.766 1.00 . A A . 363 TRP CH2  1 1 
       16 22240 1 1 20 TRP CZ2  C  14.537 -23.715  10.149 1.00 . A A . 363 TRP CZ2  1 1 
       16 22241 1 1 20 TRP CZ3  C  14.402 -25.618  11.603 1.00 . A A . 363 TRP CZ3  1 1 
       16 22242 1 1 20 TRP H    H   8.343 -24.484   9.793 1.00 . A A . 363 TRP H    1 1 
       16 22243 1 1 20 TRP HA   H  10.006 -26.401  11.293 1.00 . A A . 363 TRP HA   1 1 
       16 22244 1 1 20 TRP HB2  H   9.199 -23.572  12.173 1.00 . A A . 363 TRP HB2  1 1 
       16 22245 1 1 20 TRP HB3  H  10.324 -24.690  13.028 1.00 . A A . 363 TRP HB3  1 1 
       16 22246 1 1 20 TRP HD1  H  10.278 -22.061  10.260 1.00 . A A . 363 TRP HD1  1 1 
       16 22247 1 1 20 TRP HE1  H  12.637 -21.785   9.308 1.00 . A A . 363 TRP HE1  1 1 
       16 22248 1 1 20 TRP HE3  H  12.513 -26.036  12.503 1.00 . A A . 363 TRP HE3  1 1 
       16 22249 1 1 20 TRP HH2  H  16.176 -25.000  10.593 1.00 . A A . 363 TRP HH2  1 1 
       16 22250 1 1 20 TRP HZ2  H  15.117 -23.081   9.496 1.00 . A A . 363 TRP HZ2  1 1 
       16 22251 1 1 20 TRP HZ3  H  14.888 -26.459  12.077 1.00 . A A . 363 TRP HZ3  1 1 
       16 22252 1 1 20 TRP N    N   8.974 -25.246   9.932 1.00 . A A . 363 TRP N    1 1 
       16 22253 1 1 20 TRP NE1  N  12.383 -22.502   9.919 1.00 . A A . 363 TRP NE1  1 1 
       16 22254 1 1 20 TRP O    O   8.002 -25.769  13.262 1.00 . A A . 363 TRP O    1 1 
       16 22255 1 1 21 ASN C    C   6.001 -28.027  12.887 1.00 . A A . 364 ASN C    1 1 
       16 22256 1 1 21 ASN CA   C   5.823 -26.833  11.986 1.00 . A A . 364 ASN CA   1 1 
       16 22257 1 1 21 ASN CB   C   4.683 -27.132  10.981 1.00 . A A . 364 ASN CB   1 1 
       16 22258 1 1 21 ASN CG   C   3.494 -26.203  11.168 1.00 . A A . 364 ASN CG   1 1 
       16 22259 1 1 21 ASN H    H   7.133 -26.671  10.360 1.00 . A A . 364 ASN H    1 1 
       16 22260 1 1 21 ASN HA   H   5.553 -25.988  12.599 1.00 . A A . 364 ASN HA   1 1 
       16 22261 1 1 21 ASN HB2  H   5.066 -27.005   9.947 1.00 . A A . 364 ASN HB2  1 1 
       16 22262 1 1 21 ASN HB3  H   4.333 -28.179  11.095 1.00 . A A . 364 ASN HB3  1 1 
       16 22263 1 1 21 ASN HD21 H   3.445 -26.572  13.181 1.00 . A A . 364 ASN HD21 1 1 
       16 22264 1 1 21 ASN HD22 H   2.239 -25.471  12.607 1.00 . A A . 364 ASN HD22 1 1 
       16 22265 1 1 21 ASN N    N   7.071 -26.494  11.340 1.00 . A A . 364 ASN N    1 1 
       16 22266 1 1 21 ASN ND2  N   3.018 -26.072  12.429 1.00 . A A . 364 ASN ND2  1 1 
       16 22267 1 1 21 ASN O    O   6.113 -27.876  14.101 1.00 . A A . 364 ASN O    1 1 
       16 22268 1 1 21 ASN OD1  O   2.996 -25.610  10.215 1.00 . A A . 364 ASN OD1  1 1 
       16 22269 1 1 22 HIS C    C   7.129 -31.372  12.579 1.00 . A A . 365 HIS C    1 1 
       16 22270 1 1 22 HIS CA   C   6.131 -30.421  13.166 1.00 . A A . 365 HIS CA   1 1 
       16 22271 1 1 22 HIS CB   C   4.801 -31.184  13.315 1.00 . A A . 365 HIS CB   1 1 
       16 22272 1 1 22 HIS CD2  C   3.357 -29.568  14.737 1.00 . A A . 365 HIS CD2  1 1 
       16 22273 1 1 22 HIS CE1  C   1.807 -29.243  13.219 1.00 . A A . 365 HIS CE1  1 1 
       16 22274 1 1 22 HIS CG   C   3.636 -30.284  13.613 1.00 . A A . 365 HIS CG   1 1 
       16 22275 1 1 22 HIS H    H   5.920 -29.400  11.344 1.00 . A A . 365 HIS H    1 1 
       16 22276 1 1 22 HIS HA   H   6.484 -30.102  14.134 1.00 . A A . 365 HIS HA   1 1 
       16 22277 1 1 22 HIS HB2  H   4.574 -31.733  12.376 1.00 . A A . 365 HIS HB2  1 1 
       16 22278 1 1 22 HIS HB3  H   4.883 -31.919  14.144 1.00 . A A . 365 HIS HB3  1 1 
       16 22279 1 1 22 HIS HD2  H   3.902 -29.494  15.670 1.00 . A A . 365 HIS HD2  1 1 
       16 22280 1 1 22 HIS HE1  H   0.901 -28.856  12.751 1.00 . A A . 365 HIS HE1  1 1 
       16 22281 1 1 22 HIS HE2  H   1.706 -28.287  15.103 1.00 . A A . 365 HIS HE2  1 1 
       16 22282 1 1 22 HIS N    N   6.007 -29.255  12.322 1.00 . A A . 365 HIS N    1 1 
       16 22283 1 1 22 HIS ND1  N   2.657 -30.080  12.653 1.00 . A A . 365 HIS ND1  1 1 
       16 22284 1 1 22 HIS NE2  N   2.182 -28.903  14.475 1.00 . A A . 365 HIS NE2  1 1 
       16 22285 1 1 22 HIS O    O   7.700 -32.181  13.306 1.00 . A A . 365 HIS O    1 1 
       16 22286 1 1 23 PHE C    C   7.672 -33.590  10.508 1.00 . A A . 366 PHE C    1 1 
       16 22287 1 1 23 PHE CA   C   8.272 -32.211  10.572 1.00 . A A . 366 PHE CA   1 1 
       16 22288 1 1 23 PHE CB   C   9.668 -32.317  11.231 1.00 . A A . 366 PHE CB   1 1 
       16 22289 1 1 23 PHE CD1  C  10.421 -30.175  12.270 1.00 . A A . 366 PHE CD1  1 1 
       16 22290 1 1 23 PHE CD2  C  11.198 -30.720  10.091 1.00 . A A . 366 PHE CD2  1 1 
       16 22291 1 1 23 PHE CE1  C  11.141 -29.005  12.231 1.00 . A A . 366 PHE CE1  1 1 
       16 22292 1 1 23 PHE CE2  C  11.916 -29.551  10.055 1.00 . A A . 366 PHE CE2  1 1 
       16 22293 1 1 23 PHE CG   C  10.445 -31.043  11.199 1.00 . A A . 366 PHE CG   1 1 
       16 22294 1 1 23 PHE CZ   C  11.888 -28.694  11.123 1.00 . A A . 366 PHE CZ   1 1 
       16 22295 1 1 23 PHE H    H   6.842 -30.711  10.632 1.00 . A A . 366 PHE H    1 1 
       16 22296 1 1 23 PHE HA   H   8.378 -31.846   9.561 1.00 . A A . 366 PHE HA   1 1 
       16 22297 1 1 23 PHE HB2  H   9.573 -32.618  12.294 1.00 . A A . 366 PHE HB2  1 1 
       16 22298 1 1 23 PHE HB3  H  10.275 -33.085  10.702 1.00 . A A . 366 PHE HB3  1 1 
       16 22299 1 1 23 PHE HD1  H   9.835 -30.417  13.144 1.00 . A A . 366 PHE HD1  1 1 
       16 22300 1 1 23 PHE HD2  H  11.225 -31.391   9.246 1.00 . A A . 366 PHE HD2  1 1 
       16 22301 1 1 23 PHE HE1  H  11.117 -28.330  13.075 1.00 . A A . 366 PHE HE1  1 1 
       16 22302 1 1 23 PHE HE2  H  12.504 -29.305   9.182 1.00 . A A . 366 PHE HE2  1 1 
       16 22303 1 1 23 PHE HZ   H  12.452 -27.776  11.092 1.00 . A A . 366 PHE HZ   1 1 
       16 22304 1 1 23 PHE N    N   7.336 -31.324  11.237 1.00 . A A . 366 PHE N    1 1 
       16 22305 1 1 23 PHE O    O   8.317 -34.529  10.045 1.00 . A A . 366 PHE O    1 1 
       16 22306 1 1 24 SER C    C   4.628 -34.904   9.942 1.00 . A A . 367 SER C    1 1 
       16 22307 1 1 24 SER CA   C   5.756 -35.030  10.922 1.00 . A A . 367 SER CA   1 1 
       16 22308 1 1 24 SER CB   C   5.176 -35.467  12.281 1.00 . A A . 367 SER CB   1 1 
       16 22309 1 1 24 SER H    H   5.887 -33.023  11.406 1.00 . A A . 367 SER H    1 1 
       16 22310 1 1 24 SER HA   H   6.463 -35.761  10.558 1.00 . A A . 367 SER HA   1 1 
       16 22311 1 1 24 SER HB2  H   4.478 -34.692  12.664 1.00 . A A . 367 SER HB2  1 1 
       16 22312 1 1 24 SER HB3  H   4.626 -36.427  12.174 1.00 . A A . 367 SER HB3  1 1 
       16 22313 1 1 24 SER HG   H   6.845 -34.925  13.070 1.00 . A A . 367 SER HG   1 1 
       16 22314 1 1 24 SER N    N   6.409 -33.747  10.969 1.00 . A A . 367 SER N    1 1 
       16 22315 1 1 24 SER O    O   4.277 -33.804   9.522 1.00 . A A . 367 SER O    1 1 
       16 22316 1 1 24 SER OG   O   6.225 -35.644  13.223 1.00 . A A . 367 SER OG   1 1 
       16 22317 1 1 25 ASP C    C   1.629 -35.716   9.284 1.00 . A A . 368 ASP C    1 1 
       16 22318 1 1 25 ASP CA   C   2.941 -36.036   8.600 1.00 . A A . 368 ASP CA   1 1 
       16 22319 1 1 25 ASP CB   C   2.791 -37.391   7.873 1.00 . A A . 368 ASP CB   1 1 
       16 22320 1 1 25 ASP CG   C   2.001 -37.277   6.574 1.00 . A A . 368 ASP CG   1 1 
       16 22321 1 1 25 ASP H    H   4.269 -36.938   9.939 1.00 . A A . 368 ASP H    1 1 
       16 22322 1 1 25 ASP HA   H   3.160 -35.256   7.886 1.00 . A A . 368 ASP HA   1 1 
       16 22323 1 1 25 ASP HB2  H   3.798 -37.794   7.636 1.00 . A A . 368 ASP HB2  1 1 
       16 22324 1 1 25 ASP HB3  H   2.275 -38.115   8.539 1.00 . A A . 368 ASP HB3  1 1 
       16 22325 1 1 25 ASP N    N   4.014 -36.048   9.570 1.00 . A A . 368 ASP N    1 1 
       16 22326 1 1 25 ASP O    O   0.614 -36.353   9.010 1.00 . A A . 368 ASP O    1 1 
       16 22327 1 1 25 ASP OD1  O   1.892 -36.140   6.042 1.00 . A A . 368 ASP OD1  1 1 
       16 22328 1 1 25 ASP OD2  O   1.502 -38.329   6.095 1.00 . A A . 368 ASP OD2  1 1 
       16 22329 1 1 26 ASN C    C  -0.177 -33.183  10.094 1.00 . A A . 369 ASN C    1 1 
       16 22330 1 1 26 ASN CA   C   0.377 -34.358  10.849 1.00 . A A . 369 ASN CA   1 1 
       16 22331 1 1 26 ASN CB   C   0.561 -33.949  12.324 1.00 . A A . 369 ASN CB   1 1 
       16 22332 1 1 26 ASN CG   C   1.222 -35.046  13.145 1.00 . A A . 369 ASN CG   1 1 
       16 22333 1 1 26 ASN H    H   2.428 -34.186  10.426 1.00 . A A . 369 ASN H    1 1 
       16 22334 1 1 26 ASN HA   H  -0.307 -35.191  10.766 1.00 . A A . 369 ASN HA   1 1 
       16 22335 1 1 26 ASN HB2  H   1.193 -33.036  12.380 1.00 . A A . 369 ASN HB2  1 1 
       16 22336 1 1 26 ASN HB3  H  -0.428 -33.715  12.772 1.00 . A A . 369 ASN HB3  1 1 
       16 22337 1 1 26 ASN HD21 H  -0.331 -36.333  12.793 1.00 . A A . 369 ASN HD21 1 1 
       16 22338 1 1 26 ASN HD22 H   0.942 -36.972  13.775 1.00 . A A . 369 ASN HD22 1 1 
       16 22339 1 1 26 ASN N    N   1.614 -34.715  10.192 1.00 . A A . 369 ASN N    1 1 
       16 22340 1 1 26 ASN ND2  N   0.551 -36.220  13.246 1.00 . A A . 369 ASN ND2  1 1 
       16 22341 1 1 26 ASN O    O   0.088 -32.030  10.425 1.00 . A A . 369 ASN O    1 1 
       16 22342 1 1 26 ASN OD1  O   2.305 -34.863  13.686 1.00 . A A . 369 ASN OD1  1 1 
       16 22343 1 1 27 GLU C    C  -2.785 -31.858   8.921 1.00 . A A . 370 GLU C    1 1 
       16 22344 1 1 27 GLU CA   C  -1.564 -32.425   8.246 1.00 . A A . 370 GLU CA   1 1 
       16 22345 1 1 27 GLU CB   C  -1.977 -32.922   6.845 1.00 . A A . 370 GLU CB   1 1 
       16 22346 1 1 27 GLU CD   C  -2.779 -32.359   4.551 1.00 . A A . 370 GLU CD   1 1 
       16 22347 1 1 27 GLU CG   C  -2.456 -31.785   5.926 1.00 . A A . 370 GLU CG   1 1 
       16 22348 1 1 27 GLU H    H  -1.230 -34.408   8.810 1.00 . A A . 370 GLU H    1 1 
       16 22349 1 1 27 GLU HA   H  -0.823 -31.644   8.155 1.00 . A A . 370 GLU HA   1 1 
       16 22350 1 1 27 GLU HB2  H  -1.105 -33.429   6.375 1.00 . A A . 370 GLU HB2  1 1 
       16 22351 1 1 27 GLU HB3  H  -2.792 -33.670   6.951 1.00 . A A . 370 GLU HB3  1 1 
       16 22352 1 1 27 GLU HG2  H  -3.366 -31.309   6.348 1.00 . A A . 370 GLU HG2  1 1 
       16 22353 1 1 27 GLU HG3  H  -1.662 -31.018   5.820 1.00 . A A . 370 GLU HG3  1 1 
       16 22354 1 1 27 GLU N    N  -0.997 -33.472   9.061 1.00 . A A . 370 GLU N    1 1 
       16 22355 1 1 27 GLU O    O  -3.038 -30.665   8.840 1.00 . A A . 370 GLU O    1 1 
       16 22356 1 1 27 GLU OE1  O  -2.638 -33.599   4.373 1.00 . A A . 370 GLU OE1  1 1 
       16 22357 1 1 27 GLU OE2  O  -3.172 -31.561   3.660 1.00 . A A . 370 GLU OE2  1 1 
       16 22358 1 1 28 ALA C    C  -4.517 -31.191  11.269 1.00 . A A . 371 ALA C    1 1 
       16 22359 1 1 28 ALA CA   C  -4.797 -32.269  10.252 1.00 . A A . 371 ALA CA   1 1 
       16 22360 1 1 28 ALA CB   C  -5.531 -33.411  10.975 1.00 . A A . 371 ALA CB   1 1 
       16 22361 1 1 28 ALA H    H  -3.386 -33.691   9.654 1.00 . A A . 371 ALA H    1 1 
       16 22362 1 1 28 ALA HA   H  -5.433 -31.859   9.484 1.00 . A A . 371 ALA HA   1 1 
       16 22363 1 1 28 ALA HB1  H  -6.469 -33.035  11.441 1.00 . A A . 371 ALA HB1  1 1 
       16 22364 1 1 28 ALA HB2  H  -4.888 -33.842  11.772 1.00 . A A . 371 ALA HB2  1 1 
       16 22365 1 1 28 ALA HB3  H  -5.793 -34.216  10.256 1.00 . A A . 371 ALA HB3  1 1 
       16 22366 1 1 28 ALA N    N  -3.574 -32.714   9.607 1.00 . A A . 371 ALA N    1 1 
       16 22367 1 1 28 ALA O    O  -5.308 -30.257  11.422 1.00 . A A . 371 ALA O    1 1 
       16 22368 1 1 29 GLU C    C  -2.886 -28.969  12.298 1.00 . A A . 372 GLU C    1 1 
       16 22369 1 1 29 GLU CA   C  -3.097 -30.288  12.999 1.00 . A A . 372 GLU CA   1 1 
       16 22370 1 1 29 GLU CB   C  -1.845 -30.622  13.835 1.00 . A A . 372 GLU CB   1 1 
       16 22371 1 1 29 GLU CD   C  -0.401 -30.076  15.791 1.00 . A A . 372 GLU CD   1 1 
       16 22372 1 1 29 GLU CG   C  -1.573 -29.593  14.944 1.00 . A A . 372 GLU CG   1 1 
       16 22373 1 1 29 GLU H    H  -2.671 -31.947  11.773 1.00 . A A . 372 GLU H    1 1 
       16 22374 1 1 29 GLU HA   H  -3.965 -30.211  13.638 1.00 . A A . 372 GLU HA   1 1 
       16 22375 1 1 29 GLU HB2  H  -1.980 -31.627  14.295 1.00 . A A . 372 GLU HB2  1 1 
       16 22376 1 1 29 GLU HB3  H  -0.961 -30.671  13.162 1.00 . A A . 372 GLU HB3  1 1 
       16 22377 1 1 29 GLU HG2  H  -1.324 -28.606  14.497 1.00 . A A . 372 GLU HG2  1 1 
       16 22378 1 1 29 GLU HG3  H  -2.467 -29.481  15.592 1.00 . A A . 372 GLU HG3  1 1 
       16 22379 1 1 29 GLU N    N  -3.382 -31.285  11.990 1.00 . A A . 372 GLU N    1 1 
       16 22380 1 1 29 GLU O    O  -3.468 -27.942  12.666 1.00 . A A . 372 GLU O    1 1 
       16 22381 1 1 29 GLU OE1  O   0.113 -31.193  15.520 1.00 . A A . 372 GLU OE1  1 1 
       16 22382 1 1 29 GLU OE2  O  -0.001 -29.327  16.722 1.00 . A A . 372 GLU OE2  1 1 
       16 22383 1 1 30 ARG C    C  -3.001 -27.267   9.835 1.00 . A A . 373 ARG C    1 1 
       16 22384 1 1 30 ARG CA   C  -1.747 -27.789  10.490 1.00 . A A . 373 ARG CA   1 1 
       16 22385 1 1 30 ARG CB   C  -0.736 -28.065   9.362 1.00 . A A . 373 ARG CB   1 1 
       16 22386 1 1 30 ARG CD   C   1.615 -28.819   8.757 1.00 . A A . 373 ARG CD   1 1 
       16 22387 1 1 30 ARG CG   C   0.610 -28.572   9.885 1.00 . A A . 373 ARG CG   1 1 
       16 22388 1 1 30 ARG CZ   C   3.854 -29.860   8.521 1.00 . A A . 373 ARG CZ   1 1 
       16 22389 1 1 30 ARG H    H  -1.374 -29.720  11.109 1.00 . A A . 373 ARG H    1 1 
       16 22390 1 1 30 ARG HA   H  -1.359 -27.039  11.159 1.00 . A A . 373 ARG HA   1 1 
       16 22391 1 1 30 ARG HB2  H  -1.163 -28.824   8.670 1.00 . A A . 373 ARG HB2  1 1 
       16 22392 1 1 30 ARG HB3  H  -0.567 -27.130   8.785 1.00 . A A . 373 ARG HB3  1 1 
       16 22393 1 1 30 ARG HD2  H   1.173 -29.462   7.965 1.00 . A A . 373 ARG HD2  1 1 
       16 22394 1 1 30 ARG HD3  H   1.960 -27.861   8.316 1.00 . A A . 373 ARG HD3  1 1 
       16 22395 1 1 30 ARG HE   H   2.816 -29.772  10.294 1.00 . A A . 373 ARG HE   1 1 
       16 22396 1 1 30 ARG HG2  H   1.032 -27.823  10.590 1.00 . A A . 373 ARG HG2  1 1 
       16 22397 1 1 30 ARG HG3  H   0.450 -29.520  10.443 1.00 . A A . 373 ARG HG3  1 1 
       16 22398 1 1 30 ARG HH11 H   3.091 -28.970   6.834 1.00 . A A . 373 ARG HH11 1 1 
       16 22399 1 1 30 ARG HH12 H   4.629 -29.738   6.620 1.00 . A A . 373 ARG HH12 1 1 
       16 22400 1 1 30 ARG HH21 H   4.895 -30.836   9.993 1.00 . A A . 373 ARG HH21 1 1 
       16 22401 1 1 30 ARG HH22 H   5.670 -30.815   8.446 1.00 . A A . 373 ARG HH22 1 1 
       16 22402 1 1 30 ARG N    N  -2.019 -28.979  11.261 1.00 . A A . 373 ARG N    1 1 
       16 22403 1 1 30 ARG NE   N   2.804 -29.522   9.325 1.00 . A A . 373 ARG NE   1 1 
       16 22404 1 1 30 ARG NH1  N   3.859 -29.490   7.207 1.00 . A A . 373 ARG NH1  1 1 
       16 22405 1 1 30 ARG NH2  N   4.901 -30.566   9.032 1.00 . A A . 373 ARG NH2  1 1 
       16 22406 1 1 30 ARG O    O  -3.112 -26.073   9.611 1.00 . A A . 373 ARG O    1 1 
       16 22407 1 1 31 VAL C    C  -5.904 -26.695   9.730 1.00 . A A . 374 VAL C    1 1 
       16 22408 1 1 31 VAL CA   C  -5.182 -27.675   8.841 1.00 . A A . 374 VAL CA   1 1 
       16 22409 1 1 31 VAL CB   C  -6.138 -28.789   8.481 1.00 . A A . 374 VAL CB   1 1 
       16 22410 1 1 31 VAL CG1  C  -7.468 -28.171   8.002 1.00 . A A . 374 VAL CG1  1 1 
       16 22411 1 1 31 VAL CG2  C  -5.482 -29.654   7.390 1.00 . A A . 374 VAL CG2  1 1 
       16 22412 1 1 31 VAL H    H  -3.926 -29.109   9.733 1.00 . A A . 374 VAL H    1 1 
       16 22413 1 1 31 VAL HA   H  -4.869 -27.157   7.946 1.00 . A A . 374 VAL HA   1 1 
       16 22414 1 1 31 VAL HB   H  -6.335 -29.424   9.370 1.00 . A A . 374 VAL HB   1 1 
       16 22415 1 1 31 VAL HG11 H  -7.276 -27.257   7.401 1.00 . A A . 374 VAL HG11 1 1 
       16 22416 1 1 31 VAL HG12 H  -8.104 -27.897   8.872 1.00 . A A . 374 VAL HG12 1 1 
       16 22417 1 1 31 VAL HG13 H  -8.025 -28.897   7.373 1.00 . A A . 374 VAL HG13 1 1 
       16 22418 1 1 31 VAL HG21 H  -6.071 -29.599   6.450 1.00 . A A . 374 VAL HG21 1 1 
       16 22419 1 1 31 VAL HG22 H  -5.432 -30.713   7.716 1.00 . A A . 374 VAL HG22 1 1 
       16 22420 1 1 31 VAL HG23 H  -4.449 -29.298   7.182 1.00 . A A . 374 VAL HG23 1 1 
       16 22421 1 1 31 VAL N    N  -3.979 -28.138   9.510 1.00 . A A . 374 VAL N    1 1 
       16 22422 1 1 31 VAL O    O  -6.351 -25.646   9.265 1.00 . A A . 374 VAL O    1 1 
       16 22423 1 1 32 LYS C    C  -5.997 -24.793  11.987 1.00 . A A . 375 LYS C    1 1 
       16 22424 1 1 32 LYS CA   C  -6.729 -26.113  11.942 1.00 . A A . 375 LYS CA   1 1 
       16 22425 1 1 32 LYS CB   C  -6.816 -26.665  13.380 1.00 . A A . 375 LYS CB   1 1 
       16 22426 1 1 32 LYS CD   C  -9.029 -25.540  13.972 1.00 . A A . 375 LYS CD   1 1 
       16 22427 1 1 32 LYS CE   C  -9.783 -24.676  14.984 1.00 . A A . 375 LYS CE   1 1 
       16 22428 1 1 32 LYS CG   C  -7.554 -25.726  14.343 1.00 . A A . 375 LYS CG   1 1 
       16 22429 1 1 32 LYS H    H  -5.716 -27.878  11.422 1.00 . A A . 375 LYS H    1 1 
       16 22430 1 1 32 LYS HA   H  -7.720 -25.949  11.547 1.00 . A A . 375 LYS HA   1 1 
       16 22431 1 1 32 LYS HB2  H  -7.341 -27.645  13.358 1.00 . A A . 375 LYS HB2  1 1 
       16 22432 1 1 32 LYS HB3  H  -5.788 -26.838  13.765 1.00 . A A . 375 LYS HB3  1 1 
       16 22433 1 1 32 LYS HD2  H  -9.096 -25.064  12.971 1.00 . A A . 375 LYS HD2  1 1 
       16 22434 1 1 32 LYS HD3  H  -9.516 -26.538  13.910 1.00 . A A . 375 LYS HD3  1 1 
       16 22435 1 1 32 LYS HE2  H  -9.761 -25.144  15.991 1.00 . A A . 375 LYS HE2  1 1 
       16 22436 1 1 32 LYS HE3  H  -9.338 -23.660  15.038 1.00 . A A . 375 LYS HE3  1 1 
       16 22437 1 1 32 LYS HG2  H  -7.491 -26.141  15.372 1.00 . A A . 375 LYS HG2  1 1 
       16 22438 1 1 32 LYS HG3  H  -7.051 -24.736  14.344 1.00 . A A . 375 LYS HG3  1 1 
       16 22439 1 1 32 LYS HZ1  H -11.507 -23.553  14.734 1.00 . A A . 375 LYS HZ1  1 1 
       16 22440 1 1 32 LYS HZ2  H -11.788 -25.175  15.149 1.00 . A A . 375 LYS HZ2  1 1 
       16 22441 1 1 32 LYS HZ3  H -11.299 -24.774  13.573 1.00 . A A . 375 LYS HZ3  1 1 
       16 22442 1 1 32 LYS N    N  -6.041 -27.013  11.036 1.00 . A A . 375 LYS N    1 1 
       16 22443 1 1 32 LYS NZ   N -11.199 -24.534  14.580 1.00 . A A . 375 LYS NZ   1 1 
       16 22444 1 1 32 LYS O    O  -6.612 -23.728  11.931 1.00 . A A . 375 LYS O    1 1 
       16 22445 1 1 33 MET C    C  -4.028 -22.842  10.851 1.00 . A A . 376 MET C    1 1 
       16 22446 1 1 33 MET CA   C  -3.876 -23.614  12.143 1.00 . A A . 376 MET CA   1 1 
       16 22447 1 1 33 MET CB   C  -2.379 -23.843  12.410 1.00 . A A . 376 MET CB   1 1 
       16 22448 1 1 33 MET CE   C  -0.048 -25.885  13.347 1.00 . A A . 376 MET CE   1 1 
       16 22449 1 1 33 MET CG   C  -2.103 -24.255  13.862 1.00 . A A . 376 MET CG   1 1 
       16 22450 1 1 33 MET H    H  -4.164 -25.715  12.103 1.00 . A A . 376 MET H    1 1 
       16 22451 1 1 33 MET HA   H  -4.296 -23.018  12.942 1.00 . A A . 376 MET HA   1 1 
       16 22452 1 1 33 MET HB2  H  -2.008 -24.640  11.728 1.00 . A A . 376 MET HB2  1 1 
       16 22453 1 1 33 MET HB3  H  -1.820 -22.912  12.186 1.00 . A A . 376 MET HB3  1 1 
       16 22454 1 1 33 MET HE1  H   0.276 -25.683  12.303 1.00 . A A . 376 MET HE1  1 1 
       16 22455 1 1 33 MET HE2  H  -0.975 -26.496  13.307 1.00 . A A . 376 MET HE2  1 1 
       16 22456 1 1 33 MET HE3  H   0.741 -26.492  13.841 1.00 . A A . 376 MET HE3  1 1 
       16 22457 1 1 33 MET HG2  H  -2.600 -23.519  14.536 1.00 . A A . 376 MET HG2  1 1 
       16 22458 1 1 33 MET HG3  H  -2.570 -25.240  14.050 1.00 . A A . 376 MET HG3  1 1 
       16 22459 1 1 33 MET N    N  -4.652 -24.840  12.084 1.00 . A A . 376 MET N    1 1 
       16 22460 1 1 33 MET O    O  -4.117 -21.618  10.867 1.00 . A A . 376 MET O    1 1 
       16 22461 1 1 33 MET SD   S  -0.330 -24.335  14.248 1.00 . A A . 376 MET SD   1 1 
       16 22462 1 1 34 MET C    C  -5.528 -22.186   8.368 1.00 . A A . 377 MET C    1 1 
       16 22463 1 1 34 MET CA   C  -4.195 -22.878   8.419 1.00 . A A . 377 MET CA   1 1 
       16 22464 1 1 34 MET CB   C  -4.125 -23.835   7.213 1.00 . A A . 377 MET CB   1 1 
       16 22465 1 1 34 MET CE   C  -3.011 -24.544   4.310 1.00 . A A . 377 MET CE   1 1 
       16 22466 1 1 34 MET CG   C  -2.718 -24.387   6.974 1.00 . A A . 377 MET CG   1 1 
       16 22467 1 1 34 MET H    H  -3.900 -24.531   9.683 1.00 . A A . 377 MET H    1 1 
       16 22468 1 1 34 MET HA   H  -3.415 -22.136   8.347 1.00 . A A . 377 MET HA   1 1 
       16 22469 1 1 34 MET HB2  H  -4.822 -24.684   7.384 1.00 . A A . 377 MET HB2  1 1 
       16 22470 1 1 34 MET HB3  H  -4.458 -23.295   6.301 1.00 . A A . 377 MET HB3  1 1 
       16 22471 1 1 34 MET HE1  H  -4.104 -24.390   4.184 1.00 . A A . 377 MET HE1  1 1 
       16 22472 1 1 34 MET HE2  H  -2.610 -24.950   3.359 1.00 . A A . 377 MET HE2  1 1 
       16 22473 1 1 34 MET HE3  H  -2.542 -23.552   4.485 1.00 . A A . 377 MET HE3  1 1 
       16 22474 1 1 34 MET HG2  H  -2.055 -23.543   6.680 1.00 . A A . 377 MET HG2  1 1 
       16 22475 1 1 34 MET HG3  H  -2.329 -24.798   7.928 1.00 . A A . 377 MET HG3  1 1 
       16 22476 1 1 34 MET N    N  -4.044 -23.544   9.698 1.00 . A A . 377 MET N    1 1 
       16 22477 1 1 34 MET O    O  -5.648 -21.093   7.824 1.00 . A A . 377 MET O    1 1 
       16 22478 1 1 34 MET SD   S  -2.672 -25.675   5.691 1.00 . A A . 377 MET SD   1 1 
       16 22479 1 1 35 GLU C    C  -7.850 -20.942   9.709 1.00 . A A . 378 GLU C    1 1 
       16 22480 1 1 35 GLU CA   C  -7.889 -22.210   8.889 1.00 . A A . 378 GLU CA   1 1 
       16 22481 1 1 35 GLU CB   C  -8.979 -23.126   9.481 1.00 . A A . 378 GLU CB   1 1 
       16 22482 1 1 35 GLU CD   C -11.389 -23.486  10.006 1.00 . A A . 378 GLU CD   1 1 
       16 22483 1 1 35 GLU CG   C -10.383 -22.501   9.421 1.00 . A A . 378 GLU CG   1 1 
       16 22484 1 1 35 GLU H    H  -6.513 -23.739   9.305 1.00 . A A . 378 GLU H    1 1 
       16 22485 1 1 35 GLU HA   H  -8.124 -21.961   7.866 1.00 . A A . 378 GLU HA   1 1 
       16 22486 1 1 35 GLU HB2  H  -8.981 -24.087   8.918 1.00 . A A . 378 GLU HB2  1 1 
       16 22487 1 1 35 GLU HB3  H  -8.728 -23.351  10.539 1.00 . A A . 378 GLU HB3  1 1 
       16 22488 1 1 35 GLU HG2  H -10.406 -21.558  10.008 1.00 . A A . 378 GLU HG2  1 1 
       16 22489 1 1 35 GLU HG3  H -10.659 -22.281   8.370 1.00 . A A . 378 GLU HG3  1 1 
       16 22490 1 1 35 GLU N    N  -6.581 -22.822   8.906 1.00 . A A . 378 GLU N    1 1 
       16 22491 1 1 35 GLU O    O  -8.392 -19.914   9.309 1.00 . A A . 378 GLU O    1 1 
       16 22492 1 1 35 GLU OE1  O -10.963 -24.592  10.435 1.00 . A A . 378 GLU OE1  1 1 
       16 22493 1 1 35 GLU OE2  O -12.599 -23.141  10.035 1.00 . A A . 378 GLU OE2  1 1 
       16 22494 1 1 36 GLU C    C  -6.291 -18.749  11.146 1.00 . A A . 379 GLU C    1 1 
       16 22495 1 1 36 GLU CA   C  -7.122 -19.853  11.762 1.00 . A A . 379 GLU CA   1 1 
       16 22496 1 1 36 GLU CB   C  -6.515 -20.216  13.127 1.00 . A A . 379 GLU CB   1 1 
       16 22497 1 1 36 GLU CD   C  -6.715 -21.573  15.204 1.00 . A A . 379 GLU CD   1 1 
       16 22498 1 1 36 GLU CG   C  -7.406 -21.197  13.904 1.00 . A A . 379 GLU CG   1 1 
       16 22499 1 1 36 GLU H    H  -6.733 -21.831  11.197 1.00 . A A . 379 GLU H    1 1 
       16 22500 1 1 36 GLU HA   H  -8.130 -19.491  11.898 1.00 . A A . 379 GLU HA   1 1 
       16 22501 1 1 36 GLU HB2  H  -5.512 -20.674  12.969 1.00 . A A . 379 GLU HB2  1 1 
       16 22502 1 1 36 GLU HB3  H  -6.384 -19.292  13.729 1.00 . A A . 379 GLU HB3  1 1 
       16 22503 1 1 36 GLU HG2  H  -8.386 -20.725  14.129 1.00 . A A . 379 GLU HG2  1 1 
       16 22504 1 1 36 GLU HG3  H  -7.579 -22.115  13.307 1.00 . A A . 379 GLU HG3  1 1 
       16 22505 1 1 36 GLU N    N  -7.190 -20.998  10.881 1.00 . A A . 379 GLU N    1 1 
       16 22506 1 1 36 GLU O    O  -6.631 -17.573  11.271 1.00 . A A . 379 GLU O    1 1 
       16 22507 1 1 36 GLU OE1  O  -5.928 -22.555  15.194 1.00 . A A . 379 GLU OE1  1 1 
       16 22508 1 1 36 GLU OE2  O  -6.964 -20.881  16.223 1.00 . A A . 379 GLU OE2  1 1 
       16 22509 1 1 37 VAL C    C  -5.057 -17.473   8.693 1.00 . A A . 380 VAL C    1 1 
       16 22510 1 1 37 VAL CA   C  -4.337 -18.064   9.880 1.00 . A A . 380 VAL CA   1 1 
       16 22511 1 1 37 VAL CB   C  -2.954 -18.535   9.466 1.00 . A A . 380 VAL CB   1 1 
       16 22512 1 1 37 VAL CG1  C  -3.005 -19.220   8.087 1.00 . A A . 380 VAL CG1  1 1 
       16 22513 1 1 37 VAL CG2  C  -2.009 -17.320   9.479 1.00 . A A . 380 VAL CG2  1 1 
       16 22514 1 1 37 VAL H    H  -4.900 -20.052  10.356 1.00 . A A . 380 VAL H    1 1 
       16 22515 1 1 37 VAL HA   H  -4.245 -17.287  10.626 1.00 . A A . 380 VAL HA   1 1 
       16 22516 1 1 37 VAL HB   H  -2.580 -19.272  10.207 1.00 . A A . 380 VAL HB   1 1 
       16 22517 1 1 37 VAL HG11 H  -3.126 -18.465   7.281 1.00 . A A . 380 VAL HG11 1 1 
       16 22518 1 1 37 VAL HG12 H  -3.851 -19.928   8.039 1.00 . A A . 380 VAL HG12 1 1 
       16 22519 1 1 37 VAL HG13 H  -2.065 -19.783   7.904 1.00 . A A . 380 VAL HG13 1 1 
       16 22520 1 1 37 VAL HG21 H  -0.988 -17.622   9.162 1.00 . A A . 380 VAL HG21 1 1 
       16 22521 1 1 37 VAL HG22 H  -1.948 -16.889  10.501 1.00 . A A . 380 VAL HG22 1 1 
       16 22522 1 1 37 VAL HG23 H  -2.378 -16.535   8.785 1.00 . A A . 380 VAL HG23 1 1 
       16 22523 1 1 37 VAL N    N  -5.175 -19.096  10.464 1.00 . A A . 380 VAL N    1 1 
       16 22524 1 1 37 VAL O    O  -4.882 -16.296   8.376 1.00 . A A . 380 VAL O    1 1 
       16 22525 1 1 38 GLU C    C  -7.613 -16.754   7.366 1.00 . A A . 381 GLU C    1 1 
       16 22526 1 1 38 GLU CA   C  -6.636 -17.785   6.869 1.00 . A A . 381 GLU CA   1 1 
       16 22527 1 1 38 GLU CB   C  -7.424 -18.888   6.134 1.00 . A A . 381 GLU CB   1 1 
       16 22528 1 1 38 GLU CD   C  -8.873 -19.529   4.206 1.00 . A A . 381 GLU CD   1 1 
       16 22529 1 1 38 GLU CG   C  -8.159 -18.366   4.888 1.00 . A A . 381 GLU CG   1 1 
       16 22530 1 1 38 GLU H    H  -6.029 -19.244   8.246 1.00 . A A . 381 GLU H    1 1 
       16 22531 1 1 38 GLU HA   H  -5.934 -17.313   6.198 1.00 . A A . 381 GLU HA   1 1 
       16 22532 1 1 38 GLU HB2  H  -6.719 -19.692   5.832 1.00 . A A . 381 GLU HB2  1 1 
       16 22533 1 1 38 GLU HB3  H  -8.168 -19.329   6.833 1.00 . A A . 381 GLU HB3  1 1 
       16 22534 1 1 38 GLU HG2  H  -8.906 -17.594   5.177 1.00 . A A . 381 GLU HG2  1 1 
       16 22535 1 1 38 GLU HG3  H  -7.435 -17.919   4.176 1.00 . A A . 381 GLU HG3  1 1 
       16 22536 1 1 38 GLU N    N  -5.896 -18.282   8.006 1.00 . A A . 381 GLU N    1 1 
       16 22537 1 1 38 GLU O    O  -7.798 -15.702   6.751 1.00 . A A . 381 GLU O    1 1 
       16 22538 1 1 38 GLU OE1  O  -8.780 -20.673   4.726 1.00 . A A . 381 GLU OE1  1 1 
       16 22539 1 1 38 GLU OE2  O  -9.521 -19.285   3.155 1.00 . A A . 381 GLU OE2  1 1 
       16 22540 1 1 39 LYS C    C  -8.525 -14.852   9.456 1.00 . A A . 382 LYS C    1 1 
       16 22541 1 1 39 LYS CA   C  -9.225 -16.126   9.081 1.00 . A A . 382 LYS CA   1 1 
       16 22542 1 1 39 LYS CB   C  -9.929 -16.677  10.336 1.00 . A A . 382 LYS CB   1 1 
       16 22543 1 1 39 LYS CD   C -11.603 -18.351  11.260 1.00 . A A . 382 LYS CD   1 1 
       16 22544 1 1 39 LYS CE   C -12.601 -19.463  10.938 1.00 . A A . 382 LYS CE   1 1 
       16 22545 1 1 39 LYS CG   C -10.911 -17.804  10.010 1.00 . A A . 382 LYS CG   1 1 
       16 22546 1 1 39 LYS H    H  -8.147 -17.914   8.995 1.00 . A A . 382 LYS H    1 1 
       16 22547 1 1 39 LYS HA   H  -9.955 -15.907   8.318 1.00 . A A . 382 LYS HA   1 1 
       16 22548 1 1 39 LYS HB2  H  -9.161 -17.058  11.046 1.00 . A A . 382 LYS HB2  1 1 
       16 22549 1 1 39 LYS HB3  H -10.482 -15.854  10.839 1.00 . A A . 382 LYS HB3  1 1 
       16 22550 1 1 39 LYS HD2  H -10.833 -18.745  11.956 1.00 . A A . 382 LYS HD2  1 1 
       16 22551 1 1 39 LYS HD3  H -12.136 -17.520  11.772 1.00 . A A . 382 LYS HD3  1 1 
       16 22552 1 1 39 LYS HE2  H -13.407 -19.084  10.275 1.00 . A A . 382 LYS HE2  1 1 
       16 22553 1 1 39 LYS HE3  H -12.090 -20.318  10.447 1.00 . A A . 382 LYS HE3  1 1 
       16 22554 1 1 39 LYS HG2  H -11.683 -17.421   9.309 1.00 . A A . 382 LYS HG2  1 1 
       16 22555 1 1 39 LYS HG3  H -10.367 -18.629   9.505 1.00 . A A . 382 LYS HG3  1 1 
       16 22556 1 1 39 LYS HZ1  H -14.206 -19.603  12.240 1.00 . A A . 382 LYS HZ1  1 1 
       16 22557 1 1 39 LYS HZ2  H -12.688 -19.620  13.002 1.00 . A A . 382 LYS HZ2  1 1 
       16 22558 1 1 39 LYS HZ3  H -13.240 -20.998  12.174 1.00 . A A . 382 LYS HZ3  1 1 
       16 22559 1 1 39 LYS N    N  -8.268 -17.046   8.513 1.00 . A A . 382 LYS N    1 1 
       16 22560 1 1 39 LYS NZ   N -13.230 -19.958  12.180 1.00 . A A . 382 LYS NZ   1 1 
       16 22561 1 1 39 LYS O    O  -9.081 -13.766   9.286 1.00 . A A . 382 LYS O    1 1 
       16 22562 1 1 40 LEU C    C  -6.293 -12.914   9.148 1.00 . A A . 383 LEU C    1 1 
       16 22563 1 1 40 LEU CA   C  -6.550 -13.758  10.370 1.00 . A A . 383 LEU CA   1 1 
       16 22564 1 1 40 LEU CB   C  -5.194 -14.109  11.035 1.00 . A A . 383 LEU CB   1 1 
       16 22565 1 1 40 LEU CD1  C  -3.413 -12.813  12.317 1.00 . A A . 383 LEU CD1  1 1 
       16 22566 1 1 40 LEU CD2  C  -3.137 -13.223   9.833 1.00 . A A . 383 LEU CD2  1 1 
       16 22567 1 1 40 LEU CG   C  -4.142 -12.980  10.973 1.00 . A A . 383 LEU CG   1 1 
       16 22568 1 1 40 LEU H    H  -6.769 -15.793  10.083 1.00 . A A . 383 LEU H    1 1 
       16 22569 1 1 40 LEU HA   H  -7.171 -13.203  11.057 1.00 . A A . 383 LEU HA   1 1 
       16 22570 1 1 40 LEU HB2  H  -5.380 -14.367  12.101 1.00 . A A . 383 LEU HB2  1 1 
       16 22571 1 1 40 LEU HB3  H  -4.775 -15.008  10.539 1.00 . A A . 383 LEU HB3  1 1 
       16 22572 1 1 40 LEU HD11 H  -3.585 -13.697  12.964 1.00 . A A . 383 LEU HD11 1 1 
       16 22573 1 1 40 LEU HD12 H  -3.783 -11.909  12.847 1.00 . A A . 383 LEU HD12 1 1 
       16 22574 1 1 40 LEU HD13 H  -2.320 -12.703  12.153 1.00 . A A . 383 LEU HD13 1 1 
       16 22575 1 1 40 LEU HD21 H  -2.782 -12.257   9.418 1.00 . A A . 383 LEU HD21 1 1 
       16 22576 1 1 40 LEU HD22 H  -3.611 -13.806   9.015 1.00 . A A . 383 LEU HD22 1 1 
       16 22577 1 1 40 LEU HD23 H  -2.261 -13.792  10.207 1.00 . A A . 383 LEU HD23 1 1 
       16 22578 1 1 40 LEU HG   H  -4.668 -12.027  10.760 1.00 . A A . 383 LEU HG   1 1 
       16 22579 1 1 40 LEU N    N  -7.279 -14.941   9.977 1.00 . A A . 383 LEU N    1 1 
       16 22580 1 1 40 LEU O    O  -6.425 -11.701   9.183 1.00 . A A . 383 LEU O    1 1 
       16 22581 1 1 41 CYS C    C  -6.904 -12.201   6.276 1.00 . A A . 384 CYS C    1 1 
       16 22582 1 1 41 CYS CA   C  -5.635 -12.811   6.815 1.00 . A A . 384 CYS CA   1 1 
       16 22583 1 1 41 CYS CB   C  -5.056 -13.715   5.712 1.00 . A A . 384 CYS CB   1 1 
       16 22584 1 1 41 CYS H    H  -5.829 -14.542   7.969 1.00 . A A . 384 CYS H    1 1 
       16 22585 1 1 41 CYS HA   H  -4.937 -12.026   7.061 1.00 . A A . 384 CYS HA   1 1 
       16 22586 1 1 41 CYS HB2  H  -4.291 -14.383   6.168 1.00 . A A . 384 CYS HB2  1 1 
       16 22587 1 1 41 CYS HB3  H  -5.872 -14.357   5.315 1.00 . A A . 384 CYS HB3  1 1 
       16 22588 1 1 41 CYS HG   H  -5.228 -11.784   4.399 1.00 . A A . 384 CYS HG   1 1 
       16 22589 1 1 41 CYS N    N  -5.922 -13.548   8.025 1.00 . A A . 384 CYS N    1 1 
       16 22590 1 1 41 CYS O    O  -6.861 -11.263   5.481 1.00 . A A . 384 CYS O    1 1 
       16 22591 1 1 41 CYS SG   S  -4.318 -12.750   4.359 1.00 . A A . 384 CYS SG   1 1 
       16 22592 1 1 42 ASP C    C  -9.820 -11.040   6.937 1.00 . A A . 385 ASP C    1 1 
       16 22593 1 1 42 ASP CA   C  -9.320 -12.254   6.176 1.00 . A A . 385 ASP CA   1 1 
       16 22594 1 1 42 ASP CB   C -10.412 -13.343   6.234 1.00 . A A . 385 ASP CB   1 1 
       16 22595 1 1 42 ASP CG   C -11.643 -12.995   5.408 1.00 . A A . 385 ASP CG   1 1 
       16 22596 1 1 42 ASP H    H  -8.105 -13.413   7.428 1.00 . A A . 385 ASP H    1 1 
       16 22597 1 1 42 ASP HA   H  -9.152 -11.968   5.149 1.00 . A A . 385 ASP HA   1 1 
       16 22598 1 1 42 ASP HB2  H  -9.991 -14.298   5.854 1.00 . A A . 385 ASP HB2  1 1 
       16 22599 1 1 42 ASP HB3  H -10.719 -13.499   7.288 1.00 . A A . 385 ASP HB3  1 1 
       16 22600 1 1 42 ASP N    N  -8.066 -12.730   6.698 1.00 . A A . 385 ASP N    1 1 
       16 22601 1 1 42 ASP O    O -10.241 -10.065   6.319 1.00 . A A . 385 ASP O    1 1 
       16 22602 1 1 42 ASP OD1  O -11.484 -12.306   4.366 1.00 . A A . 385 ASP OD1  1 1 
       16 22603 1 1 42 ASP OD2  O -12.759 -13.421   5.808 1.00 . A A . 385 ASP OD2  1 1 
       16 22604 1 1 43 ARG C    C  -9.343  -9.254   9.922 1.00 . A A . 386 ARG C    1 1 
       16 22605 1 1 43 ARG CA   C -10.358  -9.943   9.040 1.00 . A A . 386 ARG CA   1 1 
       16 22606 1 1 43 ARG CB   C -11.516 -10.387   9.958 1.00 . A A . 386 ARG CB   1 1 
       16 22607 1 1 43 ARG CD   C -13.339 -10.227   8.169 1.00 . A A . 386 ARG CD   1 1 
       16 22608 1 1 43 ARG CG   C -12.640 -11.113   9.207 1.00 . A A . 386 ARG CG   1 1 
       16 22609 1 1 43 ARG CZ   C -14.634  -8.110   8.182 1.00 . A A . 386 ARG CZ   1 1 
       16 22610 1 1 43 ARG H    H  -9.416 -11.836   8.807 1.00 . A A . 386 ARG H    1 1 
       16 22611 1 1 43 ARG HA   H -10.726  -9.226   8.326 1.00 . A A . 386 ARG HA   1 1 
       16 22612 1 1 43 ARG HB2  H -11.114 -11.063  10.744 1.00 . A A . 386 ARG HB2  1 1 
       16 22613 1 1 43 ARG HB3  H -11.942  -9.493  10.462 1.00 . A A . 386 ARG HB3  1 1 
       16 22614 1 1 43 ARG HD2  H -12.604  -9.796   7.456 1.00 . A A . 386 ARG HD2  1 1 
       16 22615 1 1 43 ARG HD3  H -14.112 -10.802   7.614 1.00 . A A . 386 ARG HD3  1 1 
       16 22616 1 1 43 ARG HE   H -14.016  -9.082   9.884 1.00 . A A . 386 ARG HE   1 1 
       16 22617 1 1 43 ARG HG2  H -12.219 -12.003   8.695 1.00 . A A . 386 ARG HG2  1 1 
       16 22618 1 1 43 ARG HG3  H -13.393 -11.470   9.944 1.00 . A A . 386 ARG HG3  1 1 
       16 22619 1 1 43 ARG HH11 H -14.211  -8.899   6.333 1.00 . A A . 386 ARG HH11 1 1 
       16 22620 1 1 43 ARG HH12 H -15.100  -7.414   6.304 1.00 . A A . 386 ARG HH12 1 1 
       16 22621 1 1 43 ARG HH21 H -15.221  -7.059   9.849 1.00 . A A . 386 ARG HH21 1 1 
       16 22622 1 1 43 ARG HH22 H -15.686  -6.351   8.336 1.00 . A A . 386 ARG HH22 1 1 
       16 22623 1 1 43 ARG N    N  -9.792 -11.064   8.295 1.00 . A A . 386 ARG N    1 1 
       16 22624 1 1 43 ARG NE   N -14.019  -9.108   8.884 1.00 . A A . 386 ARG NE   1 1 
       16 22625 1 1 43 ARG NH1  N -14.650  -8.143   6.818 1.00 . A A . 386 ARG NH1  1 1 
       16 22626 1 1 43 ARG NH2  N -15.234  -7.082   8.847 1.00 . A A . 386 ARG NH2  1 1 
       16 22627 1 1 43 ARG O    O  -9.622  -8.169  10.432 1.00 . A A . 386 ARG O    1 1 
       16 22628 1 1 44 LEU C    C  -6.309  -8.243  10.269 1.00 . A A . 387 LEU C    1 1 
       16 22629 1 1 44 LEU CA   C  -7.203  -9.186  11.025 1.00 . A A . 387 LEU CA   1 1 
       16 22630 1 1 44 LEU CB   C  -6.310 -10.170  11.812 1.00 . A A . 387 LEU CB   1 1 
       16 22631 1 1 44 LEU CD1  C  -6.075  -8.607  13.816 1.00 . A A . 387 LEU CD1  1 1 
       16 22632 1 1 44 LEU CD2  C  -7.876 -10.390  13.803 1.00 . A A . 387 LEU CD2  1 1 
       16 22633 1 1 44 LEU CG   C  -6.459 -10.017  13.340 1.00 . A A . 387 LEU CG   1 1 
       16 22634 1 1 44 LEU H    H  -7.892 -10.703   9.733 1.00 . A A . 387 LEU H    1 1 
       16 22635 1 1 44 LEU HA   H  -7.783  -8.602  11.724 1.00 . A A . 387 LEU HA   1 1 
       16 22636 1 1 44 LEU HB2  H  -6.583 -11.208  11.525 1.00 . A A . 387 LEU HB2  1 1 
       16 22637 1 1 44 LEU HB3  H  -5.246 -10.007  11.540 1.00 . A A . 387 LEU HB3  1 1 
       16 22638 1 1 44 LEU HD11 H  -5.169  -8.251  13.282 1.00 . A A . 387 LEU HD11 1 1 
       16 22639 1 1 44 LEU HD12 H  -5.862  -8.615  14.907 1.00 . A A . 387 LEU HD12 1 1 
       16 22640 1 1 44 LEU HD13 H  -6.906  -7.894  13.624 1.00 . A A . 387 LEU HD13 1 1 
       16 22641 1 1 44 LEU HD21 H  -8.263 -11.241  13.206 1.00 . A A . 387 LEU HD21 1 1 
       16 22642 1 1 44 LEU HD22 H  -8.563  -9.526  13.675 1.00 . A A . 387 LEU HD22 1 1 
       16 22643 1 1 44 LEU HD23 H  -7.868 -10.681  14.874 1.00 . A A . 387 LEU HD23 1 1 
       16 22644 1 1 44 LEU HG   H  -5.751 -10.730  13.816 1.00 . A A . 387 LEU HG   1 1 
       16 22645 1 1 44 LEU N    N  -8.150  -9.831  10.137 1.00 . A A . 387 LEU N    1 1 
       16 22646 1 1 44 LEU O    O  -6.023  -8.403   9.085 1.00 . A A . 387 LEU O    1 1 
       16 22647 1 1 45 GLU C    C  -3.617  -6.829  10.324 1.00 . A A . 388 GLU C    1 1 
       16 22648 1 1 45 GLU CA   C  -4.977  -6.204  10.486 1.00 . A A . 388 GLU CA   1 1 
       16 22649 1 1 45 GLU CB   C  -4.832  -4.979  11.412 1.00 . A A . 388 GLU CB   1 1 
       16 22650 1 1 45 GLU CD   C  -6.553  -3.671  10.171 1.00 . A A . 388 GLU CD   1 1 
       16 22651 1 1 45 GLU CG   C  -6.133  -4.170  11.548 1.00 . A A . 388 GLU CG   1 1 
       16 22652 1 1 45 GLU H    H  -6.178  -7.112  11.953 1.00 . A A . 388 GLU H    1 1 
       16 22653 1 1 45 GLU HA   H  -5.350  -5.907   9.517 1.00 . A A . 388 GLU HA   1 1 
       16 22654 1 1 45 GLU HB2  H  -4.515  -5.325  12.420 1.00 . A A . 388 GLU HB2  1 1 
       16 22655 1 1 45 GLU HB3  H  -4.037  -4.313  11.013 1.00 . A A . 388 GLU HB3  1 1 
       16 22656 1 1 45 GLU HG2  H  -6.939  -4.811  11.970 1.00 . A A . 388 GLU HG2  1 1 
       16 22657 1 1 45 GLU HG3  H  -5.975  -3.300  12.216 1.00 . A A . 388 GLU HG3  1 1 
       16 22658 1 1 45 GLU N    N  -5.864  -7.208  11.014 1.00 . A A . 388 GLU N    1 1 
       16 22659 1 1 45 GLU O    O  -3.239  -7.737  11.066 1.00 . A A . 388 GLU O    1 1 
       16 22660 1 1 45 GLU OE1  O  -5.674  -3.134   9.443 1.00 . A A . 388 GLU OE1  1 1 
       16 22661 1 1 45 GLU OE2  O  -7.755  -3.816   9.831 1.00 . A A . 388 GLU OE2  1 1 
       16 22662 1 1 46 LEU C    C  -0.620  -6.560  10.262 1.00 . A A . 389 LEU C    1 1 
       16 22663 1 1 46 LEU CA   C  -1.514  -6.850   9.086 1.00 . A A . 389 LEU CA   1 1 
       16 22664 1 1 46 LEU CB   C  -0.831  -6.269   7.816 1.00 . A A . 389 LEU CB   1 1 
       16 22665 1 1 46 LEU CD1  C  -2.756  -4.962   6.734 1.00 . A A . 389 LEU CD1  1 1 
       16 22666 1 1 46 LEU CD2  C  -1.295  -3.828   8.485 1.00 . A A . 389 LEU CD2  1 1 
       16 22667 1 1 46 LEU CG   C  -1.351  -4.880   7.360 1.00 . A A . 389 LEU CG   1 1 
       16 22668 1 1 46 LEU H    H  -3.136  -5.581   8.745 1.00 . A A . 389 LEU H    1 1 
       16 22669 1 1 46 LEU HA   H  -1.614  -7.920   8.989 1.00 . A A . 389 LEU HA   1 1 
       16 22670 1 1 46 LEU HB2  H   0.264  -6.193   8.002 1.00 . A A . 389 LEU HB2  1 1 
       16 22671 1 1 46 LEU HB3  H  -0.977  -6.986   6.982 1.00 . A A . 389 LEU HB3  1 1 
       16 22672 1 1 46 LEU HD11 H  -3.114  -6.014   6.717 1.00 . A A . 389 LEU HD11 1 1 
       16 22673 1 1 46 LEU HD12 H  -2.735  -4.580   5.691 1.00 . A A . 389 LEU HD12 1 1 
       16 22674 1 1 46 LEU HD13 H  -3.477  -4.351   7.318 1.00 . A A . 389 LEU HD13 1 1 
       16 22675 1 1 46 LEU HD21 H  -0.393  -3.982   9.114 1.00 . A A . 389 LEU HD21 1 1 
       16 22676 1 1 46 LEU HD22 H  -2.196  -3.896   9.128 1.00 . A A . 389 LEU HD22 1 1 
       16 22677 1 1 46 LEU HD23 H  -1.250  -2.806   8.050 1.00 . A A . 389 LEU HD23 1 1 
       16 22678 1 1 46 LEU HG   H  -0.663  -4.533   6.560 1.00 . A A . 389 LEU HG   1 1 
       16 22679 1 1 46 LEU N    N  -2.835  -6.321   9.342 1.00 . A A . 389 LEU N    1 1 
       16 22680 1 1 46 LEU O    O   0.391  -7.214  10.441 1.00 . A A . 389 LEU O    1 1 
       16 22681 1 1 47 ALA C    C  -0.051  -6.408  13.151 1.00 . A A . 390 ALA C    1 1 
       16 22682 1 1 47 ALA CA   C  -0.148  -5.213  12.226 1.00 . A A . 390 ALA CA   1 1 
       16 22683 1 1 47 ALA CB   C  -0.713  -4.031  13.035 1.00 . A A . 390 ALA CB   1 1 
       16 22684 1 1 47 ALA H    H  -1.681  -4.901  10.826 1.00 . A A . 390 ALA H    1 1 
       16 22685 1 1 47 ALA HA   H   0.838  -4.972  11.862 1.00 . A A . 390 ALA HA   1 1 
       16 22686 1 1 47 ALA HB1  H  -0.771  -3.122  12.400 1.00 . A A . 390 ALA HB1  1 1 
       16 22687 1 1 47 ALA HB2  H  -0.059  -3.812  13.907 1.00 . A A . 390 ALA HB2  1 1 
       16 22688 1 1 47 ALA HB3  H  -1.733  -4.268  13.408 1.00 . A A . 390 ALA HB3  1 1 
       16 22689 1 1 47 ALA N    N  -0.963  -5.541  11.073 1.00 . A A . 390 ALA N    1 1 
       16 22690 1 1 47 ALA O    O   1.011  -6.676  13.711 1.00 . A A . 390 ALA O    1 1 
       16 22691 1 1 48 SER C    C  -0.303  -9.395  13.569 1.00 . A A . 391 SER C    1 1 
       16 22692 1 1 48 SER CA   C  -1.128  -8.312  14.212 1.00 . A A . 391 SER CA   1 1 
       16 22693 1 1 48 SER CB   C  -2.526  -8.888  14.498 1.00 . A A . 391 SER CB   1 1 
       16 22694 1 1 48 SER H    H  -2.004  -6.997  12.826 1.00 . A A . 391 SER H    1 1 
       16 22695 1 1 48 SER HA   H  -0.656  -8.009  15.133 1.00 . A A . 391 SER HA   1 1 
       16 22696 1 1 48 SER HB2  H  -3.044  -9.121  13.542 1.00 . A A . 391 SER HB2  1 1 
       16 22697 1 1 48 SER HB3  H  -2.440  -9.820  15.099 1.00 . A A . 391 SER HB3  1 1 
       16 22698 1 1 48 SER HG   H  -2.844  -7.802  16.055 1.00 . A A . 391 SER HG   1 1 
       16 22699 1 1 48 SER N    N  -1.158  -7.160  13.329 1.00 . A A . 391 SER N    1 1 
       16 22700 1 1 48 SER O    O   0.466 -10.090  14.229 1.00 . A A . 391 SER O    1 1 
       16 22701 1 1 48 SER OG   O  -3.303  -7.945  15.223 1.00 . A A . 391 SER OG   1 1 
       16 22702 1 1 49 LEU C    C   1.735 -10.292  11.579 1.00 . A A . 392 LEU C    1 1 
       16 22703 1 1 49 LEU CA   C   0.253 -10.572  11.513 1.00 . A A . 392 LEU CA   1 1 
       16 22704 1 1 49 LEU CB   C  -0.171 -10.689  10.034 1.00 . A A . 392 LEU CB   1 1 
       16 22705 1 1 49 LEU CD1  C   0.410 -13.169  10.001 1.00 . A A . 392 LEU CD1  1 1 
       16 22706 1 1 49 LEU CD2  C   0.105 -11.908   7.835 1.00 . A A . 392 LEU CD2  1 1 
       16 22707 1 1 49 LEU CG   C   0.574 -11.813   9.291 1.00 . A A . 392 LEU CG   1 1 
       16 22708 1 1 49 LEU H    H  -1.075  -8.932  11.746 1.00 . A A . 392 LEU H    1 1 
       16 22709 1 1 49 LEU HA   H   0.062 -11.504  12.021 1.00 . A A . 392 LEU HA   1 1 
       16 22710 1 1 49 LEU HB2  H  -1.265 -10.877   9.985 1.00 . A A . 392 LEU HB2  1 1 
       16 22711 1 1 49 LEU HB3  H   0.035  -9.726   9.518 1.00 . A A . 392 LEU HB3  1 1 
       16 22712 1 1 49 LEU HD11 H  -0.421 -13.124  10.735 1.00 . A A . 392 LEU HD11 1 1 
       16 22713 1 1 49 LEU HD12 H   1.344 -13.436  10.540 1.00 . A A . 392 LEU HD12 1 1 
       16 22714 1 1 49 LEU HD13 H   0.188 -13.969   9.262 1.00 . A A . 392 LEU HD13 1 1 
       16 22715 1 1 49 LEU HD21 H  -0.944 -12.272   7.790 1.00 . A A . 392 LEU HD21 1 1 
       16 22716 1 1 49 LEU HD22 H   0.748 -12.614   7.269 1.00 . A A . 392 LEU HD22 1 1 
       16 22717 1 1 49 LEU HD23 H   0.156 -10.913   7.347 1.00 . A A . 392 LEU HD23 1 1 
       16 22718 1 1 49 LEU HG   H   1.657 -11.561   9.282 1.00 . A A . 392 LEU HG   1 1 
       16 22719 1 1 49 LEU N    N  -0.461  -9.543  12.241 1.00 . A A . 392 LEU N    1 1 
       16 22720 1 1 49 LEU O    O   2.542 -11.203  11.766 1.00 . A A . 392 LEU O    1 1 
       16 22721 1 1 50 GLN C    C   4.060  -8.910  12.844 1.00 . A A . 393 GLN C    1 1 
       16 22722 1 1 50 GLN CA   C   3.518  -8.631  11.467 1.00 . A A . 393 GLN CA   1 1 
       16 22723 1 1 50 GLN CB   C   3.732  -7.136  11.158 1.00 . A A . 393 GLN CB   1 1 
       16 22724 1 1 50 GLN CD   C   5.307  -5.258  10.772 1.00 . A A . 393 GLN CD   1 1 
       16 22725 1 1 50 GLN CG   C   5.216  -6.746  11.086 1.00 . A A . 393 GLN CG   1 1 
       16 22726 1 1 50 GLN H    H   1.476  -8.272  11.263 1.00 . A A . 393 GLN H    1 1 
       16 22727 1 1 50 GLN HA   H   4.048  -9.240  10.751 1.00 . A A . 393 GLN HA   1 1 
       16 22728 1 1 50 GLN HB2  H   3.246  -6.898  10.186 1.00 . A A . 393 GLN HB2  1 1 
       16 22729 1 1 50 GLN HB3  H   3.237  -6.528  11.946 1.00 . A A . 393 GLN HB3  1 1 
       16 22730 1 1 50 GLN HE21 H   6.369  -5.620   9.059 1.00 . A A . 393 GLN HE21 1 1 
       16 22731 1 1 50 GLN HE22 H   6.057  -3.950   9.391 1.00 . A A . 393 GLN HE22 1 1 
       16 22732 1 1 50 GLN HG2  H   5.713  -6.951  12.060 1.00 . A A . 393 GLN HG2  1 1 
       16 22733 1 1 50 GLN HG3  H   5.727  -7.323  10.289 1.00 . A A . 393 GLN HG3  1 1 
       16 22734 1 1 50 GLN N    N   2.125  -9.013  11.423 1.00 . A A . 393 GLN N    1 1 
       16 22735 1 1 50 GLN NE2  N   5.970  -4.913   9.641 1.00 . A A . 393 GLN NE2  1 1 
       16 22736 1 1 50 GLN O    O   5.202  -9.338  12.993 1.00 . A A . 393 GLN O    1 1 
       16 22737 1 1 50 GLN OE1  O   4.801  -4.422  11.514 1.00 . A A . 393 GLN OE1  1 1 
       16 22738 1 1 51 CYS C    C   4.007 -10.350  15.417 1.00 . A A . 394 CYS C    1 1 
       16 22739 1 1 51 CYS CA   C   3.687  -8.886  15.251 1.00 . A A . 394 CYS CA   1 1 
       16 22740 1 1 51 CYS CB   C   2.623  -8.499  16.302 1.00 . A A . 394 CYS CB   1 1 
       16 22741 1 1 51 CYS H    H   2.310  -8.322  13.771 1.00 . A A . 394 CYS H    1 1 
       16 22742 1 1 51 CYS HA   H   4.587  -8.311  15.403 1.00 . A A . 394 CYS HA   1 1 
       16 22743 1 1 51 CYS HB2  H   2.330  -7.438  16.135 1.00 . A A . 394 CYS HB2  1 1 
       16 22744 1 1 51 CYS HB3  H   1.721  -9.126  16.148 1.00 . A A . 394 CYS HB3  1 1 
       16 22745 1 1 51 CYS HG   H   4.063  -9.710  17.706 1.00 . A A . 394 CYS HG   1 1 
       16 22746 1 1 51 CYS N    N   3.244  -8.660  13.892 1.00 . A A . 394 CYS N    1 1 
       16 22747 1 1 51 CYS O    O   5.040 -10.707  15.981 1.00 . A A . 394 CYS O    1 1 
       16 22748 1 1 51 CYS SG   S   3.236  -8.715  18.004 1.00 . A A . 394 CYS SG   1 1 
       16 22749 1 1 52 LEU C    C   4.585 -13.038  14.308 1.00 . A A . 395 LEU C    1 1 
       16 22750 1 1 52 LEU CA   C   3.327 -12.664  15.047 1.00 . A A . 395 LEU CA   1 1 
       16 22751 1 1 52 LEU CB   C   2.173 -13.497  14.448 1.00 . A A . 395 LEU CB   1 1 
       16 22752 1 1 52 LEU CD1  C   0.223 -12.657  15.860 1.00 . A A . 395 LEU CD1  1 1 
       16 22753 1 1 52 LEU CD2  C   0.225 -15.036  14.981 1.00 . A A . 395 LEU CD2  1 1 
       16 22754 1 1 52 LEU CG   C   1.092 -13.868  15.480 1.00 . A A . 395 LEU CG   1 1 
       16 22755 1 1 52 LEU H    H   2.240 -10.951  14.525 1.00 . A A . 395 LEU H    1 1 
       16 22756 1 1 52 LEU HA   H   3.450 -12.895  16.094 1.00 . A A . 395 LEU HA   1 1 
       16 22757 1 1 52 LEU HB2  H   1.706 -12.917  13.623 1.00 . A A . 395 LEU HB2  1 1 
       16 22758 1 1 52 LEU HB3  H   2.585 -14.434  14.017 1.00 . A A . 395 LEU HB3  1 1 
       16 22759 1 1 52 LEU HD11 H  -0.527 -12.946  16.624 1.00 . A A . 395 LEU HD11 1 1 
       16 22760 1 1 52 LEU HD12 H  -0.313 -12.273  14.966 1.00 . A A . 395 LEU HD12 1 1 
       16 22761 1 1 52 LEU HD13 H   0.855 -11.843  16.273 1.00 . A A . 395 LEU HD13 1 1 
       16 22762 1 1 52 LEU HD21 H   0.744 -16.004  15.150 1.00 . A A . 395 LEU HD21 1 1 
       16 22763 1 1 52 LEU HD22 H   0.022 -14.928  13.894 1.00 . A A . 395 LEU HD22 1 1 
       16 22764 1 1 52 LEU HD23 H  -0.745 -15.056  15.522 1.00 . A A . 395 LEU HD23 1 1 
       16 22765 1 1 52 LEU HG   H   1.611 -14.208  16.402 1.00 . A A . 395 LEU HG   1 1 
       16 22766 1 1 52 LEU N    N   3.107 -11.235  14.934 1.00 . A A . 395 LEU N    1 1 
       16 22767 1 1 52 LEU O    O   5.347 -13.894  14.760 1.00 . A A . 395 LEU O    1 1 
       16 22768 1 1 53 ASN C    C   7.234 -12.307  13.124 1.00 . A A . 396 ASN C    1 1 
       16 22769 1 1 53 ASN CA   C   6.000 -12.709  12.354 1.00 . A A . 396 ASN CA   1 1 
       16 22770 1 1 53 ASN CB   C   6.011 -11.967  11.001 1.00 . A A . 396 ASN CB   1 1 
       16 22771 1 1 53 ASN CG   C   7.135 -12.437  10.085 1.00 . A A . 396 ASN CG   1 1 
       16 22772 1 1 53 ASN H    H   4.253 -11.661  12.794 1.00 . A A . 396 ASN H    1 1 
       16 22773 1 1 53 ASN HA   H   6.015 -13.775  12.196 1.00 . A A . 396 ASN HA   1 1 
       16 22774 1 1 53 ASN HB2  H   5.041 -12.136  10.485 1.00 . A A . 396 ASN HB2  1 1 
       16 22775 1 1 53 ASN HB3  H   6.123 -10.877  11.179 1.00 . A A . 396 ASN HB3  1 1 
       16 22776 1 1 53 ASN HD21 H   7.956 -10.564  10.017 1.00 . A A . 396 ASN HD21 1 1 
       16 22777 1 1 53 ASN HD22 H   8.799 -11.767   9.104 1.00 . A A . 396 ASN HD22 1 1 
       16 22778 1 1 53 ASN N    N   4.831 -12.398  13.143 1.00 . A A . 396 ASN N    1 1 
       16 22779 1 1 53 ASN ND2  N   8.043 -11.506   9.701 1.00 . A A . 396 ASN ND2  1 1 
       16 22780 1 1 53 ASN O    O   8.245 -13.004  13.110 1.00 . A A . 396 ASN O    1 1 
       16 22781 1 1 53 ASN OD1  O   7.203 -13.605   9.719 1.00 . A A . 396 ASN OD1  1 1 
       16 22782 1 1 54 GLU C    C   8.664 -11.658  15.641 1.00 . A A . 397 GLU C    1 1 
       16 22783 1 1 54 GLU CA   C   8.313 -10.670  14.560 1.00 . A A . 397 GLU CA   1 1 
       16 22784 1 1 54 GLU CB   C   8.050  -9.303  15.222 1.00 . A A . 397 GLU CB   1 1 
       16 22785 1 1 54 GLU CD   C   8.932  -7.378  16.540 1.00 . A A . 397 GLU CD   1 1 
       16 22786 1 1 54 GLU CG   C   9.272  -8.754  15.976 1.00 . A A . 397 GLU CG   1 1 
       16 22787 1 1 54 GLU H    H   6.344 -10.594  13.858 1.00 . A A . 397 GLU H    1 1 
       16 22788 1 1 54 GLU HA   H   9.141 -10.596  13.872 1.00 . A A . 397 GLU HA   1 1 
       16 22789 1 1 54 GLU HB2  H   7.751  -8.576  14.434 1.00 . A A . 397 GLU HB2  1 1 
       16 22790 1 1 54 GLU HB3  H   7.201  -9.402  15.933 1.00 . A A . 397 GLU HB3  1 1 
       16 22791 1 1 54 GLU HG2  H   9.546  -9.436  16.810 1.00 . A A . 397 GLU HG2  1 1 
       16 22792 1 1 54 GLU HG3  H  10.138  -8.660  15.288 1.00 . A A . 397 GLU HG3  1 1 
       16 22793 1 1 54 GLU N    N   7.171 -11.154  13.818 1.00 . A A . 397 GLU N    1 1 
       16 22794 1 1 54 GLU O    O   9.832 -11.989  15.829 1.00 . A A . 397 GLU O    1 1 
       16 22795 1 1 54 GLU OE1  O   7.780  -6.914  16.325 1.00 . A A . 397 GLU OE1  1 1 
       16 22796 1 1 54 GLU OE2  O   9.822  -6.774  17.192 1.00 . A A . 397 GLU OE2  1 1 
       16 22797 1 1 55 THR C    C   8.572 -14.349  16.874 1.00 . A A . 398 THR C    1 1 
       16 22798 1 1 55 THR CA   C   7.914 -13.117  17.436 1.00 . A A . 398 THR CA   1 1 
       16 22799 1 1 55 THR CB   C   6.662 -13.551  18.156 1.00 . A A . 398 THR CB   1 1 
       16 22800 1 1 55 THR CG2  C   7.033 -14.564  19.254 1.00 . A A . 398 THR CG2  1 1 
       16 22801 1 1 55 THR H    H   6.693 -11.941  16.194 1.00 . A A . 398 THR H    1 1 
       16 22802 1 1 55 THR HA   H   8.594 -12.640  18.126 1.00 . A A . 398 THR HA   1 1 
       16 22803 1 1 55 THR HB   H   5.959 -14.037  17.446 1.00 . A A . 398 THR HB   1 1 
       16 22804 1 1 55 THR HG1  H   6.180 -12.487  19.681 1.00 . A A . 398 THR HG1  1 1 
       16 22805 1 1 55 THR HG21 H   7.980 -14.264  19.753 1.00 . A A . 398 THR HG21 1 1 
       16 22806 1 1 55 THR HG22 H   7.168 -15.577  18.819 1.00 . A A . 398 THR HG22 1 1 
       16 22807 1 1 55 THR HG23 H   6.231 -14.614  20.022 1.00 . A A . 398 THR HG23 1 1 
       16 22808 1 1 55 THR N    N   7.651 -12.180  16.362 1.00 . A A . 398 THR N    1 1 
       16 22809 1 1 55 THR O    O   9.557 -14.842  17.420 1.00 . A A . 398 THR O    1 1 
       16 22810 1 1 55 THR OG1  O   6.022 -12.424  18.736 1.00 . A A . 398 THR OG1  1 1 
       16 22811 1 1 56 LEU C    C   9.960 -15.781  14.583 1.00 . A A . 399 LEU C    1 1 
       16 22812 1 1 56 LEU CA   C   8.597 -16.068  15.170 1.00 . A A . 399 LEU CA   1 1 
       16 22813 1 1 56 LEU CB   C   7.685 -16.734  14.102 1.00 . A A . 399 LEU CB   1 1 
       16 22814 1 1 56 LEU CD1  C   8.971 -17.147  11.932 1.00 . A A . 399 LEU CD1  1 1 
       16 22815 1 1 56 LEU CD2  C   6.609 -16.245  11.859 1.00 . A A . 399 LEU CD2  1 1 
       16 22816 1 1 56 LEU CG   C   7.927 -16.270  12.649 1.00 . A A . 399 LEU CG   1 1 
       16 22817 1 1 56 LEU H    H   7.212 -14.474  15.346 1.00 . A A . 399 LEU H    1 1 
       16 22818 1 1 56 LEU HA   H   8.738 -16.761  15.987 1.00 . A A . 399 LEU HA   1 1 
       16 22819 1 1 56 LEU HB2  H   7.832 -17.836  14.151 1.00 . A A . 399 LEU HB2  1 1 
       16 22820 1 1 56 LEU HB3  H   6.627 -16.526  14.364 1.00 . A A . 399 LEU HB3  1 1 
       16 22821 1 1 56 LEU HD11 H   9.251 -18.014  12.567 1.00 . A A . 399 LEU HD11 1 1 
       16 22822 1 1 56 LEU HD12 H   9.887 -16.556  11.715 1.00 . A A . 399 LEU HD12 1 1 
       16 22823 1 1 56 LEU HD13 H   8.560 -17.527  10.972 1.00 . A A . 399 LEU HD13 1 1 
       16 22824 1 1 56 LEU HD21 H   5.793 -15.822  12.482 1.00 . A A . 399 LEU HD21 1 1 
       16 22825 1 1 56 LEU HD22 H   6.324 -17.275  11.555 1.00 . A A . 399 LEU HD22 1 1 
       16 22826 1 1 56 LEU HD23 H   6.719 -15.623  10.946 1.00 . A A . 399 LEU HD23 1 1 
       16 22827 1 1 56 LEU HG   H   8.320 -15.233  12.680 1.00 . A A . 399 LEU HG   1 1 
       16 22828 1 1 56 LEU N    N   8.036 -14.868  15.753 1.00 . A A . 399 LEU N    1 1 
       16 22829 1 1 56 LEU O    O  10.692 -16.712  14.250 1.00 . A A . 399 LEU O    1 1 
       16 22830 1 1 57 THR C    C  12.514 -13.627  15.053 1.00 . A A . 400 THR C    1 1 
       16 22831 1 1 57 THR CA   C  11.669 -14.170  13.920 1.00 . A A . 400 THR CA   1 1 
       16 22832 1 1 57 THR CB   C  11.598 -13.125  12.830 1.00 . A A . 400 THR CB   1 1 
       16 22833 1 1 57 THR CG2  C  12.958 -13.038  12.113 1.00 . A A . 400 THR CG2  1 1 
       16 22834 1 1 57 THR H    H   9.863 -13.703  14.833 1.00 . A A . 400 THR H    1 1 
       16 22835 1 1 57 THR HA   H  12.115 -15.080  13.549 1.00 . A A . 400 THR HA   1 1 
       16 22836 1 1 57 THR HB   H  11.356 -12.133  13.264 1.00 . A A . 400 THR HB   1 1 
       16 22837 1 1 57 THR HG1  H   9.747 -13.395  12.362 1.00 . A A . 400 THR HG1  1 1 
       16 22838 1 1 57 THR HG21 H  13.495 -14.007  12.182 1.00 . A A . 400 THR HG21 1 1 
       16 22839 1 1 57 THR HG22 H  13.589 -12.249  12.576 1.00 . A A . 400 THR HG22 1 1 
       16 22840 1 1 57 THR HG23 H  12.813 -12.789  11.040 1.00 . A A . 400 THR HG23 1 1 
       16 22841 1 1 57 THR N    N  10.368 -14.490  14.475 1.00 . A A . 400 THR N    1 1 
       16 22842 1 1 57 THR O    O  13.650 -13.197  14.859 1.00 . A A . 400 THR O    1 1 
       16 22843 1 1 57 THR OG1  O  10.588 -13.473  11.891 1.00 . A A . 400 THR OG1  1 1 
       16 22844 1 1 58 SER C    C  12.986 -14.252  18.380 1.00 . A A . 401 SER C    1 1 
       16 22845 1 1 58 SER CA   C  12.661 -13.130  17.438 1.00 . A A . 401 SER CA   1 1 
       16 22846 1 1 58 SER CB   C  11.849 -12.088  18.231 1.00 . A A . 401 SER CB   1 1 
       16 22847 1 1 58 SER H    H  11.074 -14.111  16.421 1.00 . A A . 401 SER H    1 1 
       16 22848 1 1 58 SER HA   H  13.584 -12.691  17.091 1.00 . A A . 401 SER HA   1 1 
       16 22849 1 1 58 SER HB2  H  10.864 -12.511  18.521 1.00 . A A . 401 SER HB2  1 1 
       16 22850 1 1 58 SER HB3  H  12.401 -11.796  19.152 1.00 . A A . 401 SER HB3  1 1 
       16 22851 1 1 58 SER HG   H  11.083 -11.213  16.698 1.00 . A A . 401 SER HG   1 1 
       16 22852 1 1 58 SER N    N  11.955 -13.660  16.284 1.00 . A A . 401 SER N    1 1 
       16 22853 1 1 58 SER O    O  13.841 -14.108  19.250 1.00 . A A . 401 SER O    1 1 
       16 22854 1 1 58 SER OG   O  11.636 -10.928  17.439 1.00 . A A . 401 SER OG   1 1 
       16 22855 1 1 59 CYS C    C  13.013 -17.667  18.288 1.00 . A A . 402 CYS C    1 1 
       16 22856 1 1 59 CYS CA   C  12.537 -16.514  19.115 1.00 . A A . 402 CYS CA   1 1 
       16 22857 1 1 59 CYS CB   C  11.272 -16.956  19.877 1.00 . A A . 402 CYS CB   1 1 
       16 22858 1 1 59 CYS H    H  11.583 -15.507  17.549 1.00 . A A . 402 CYS H    1 1 
       16 22859 1 1 59 CYS HA   H  13.315 -16.236  19.811 1.00 . A A . 402 CYS HA   1 1 
       16 22860 1 1 59 CYS HB2  H  10.511 -17.298  19.141 1.00 . A A . 402 CYS HB2  1 1 
       16 22861 1 1 59 CYS HB3  H  11.526 -17.817  20.530 1.00 . A A . 402 CYS HB3  1 1 
       16 22862 1 1 59 CYS HG   H  11.575 -14.752  20.605 1.00 . A A . 402 CYS HG   1 1 
       16 22863 1 1 59 CYS N    N  12.297 -15.398  18.234 1.00 . A A . 402 CYS N    1 1 
       16 22864 1 1 59 CYS O    O  13.146 -17.566  17.069 1.00 . A A . 402 CYS O    1 1 
       16 22865 1 1 59 CYS SG   S  10.601 -15.604  20.891 1.00 . A A . 402 CYS SG   1 1 
       16 22866 1 1 60 THR C    C  12.657 -20.403  17.346 1.00 . A A . 403 THR C    1 1 
       16 22867 1 1 60 THR CA   C  13.761 -19.995  18.280 1.00 . A A . 403 THR CA   1 1 
       16 22868 1 1 60 THR CB   C  14.049 -21.144  19.218 1.00 . A A . 403 THR CB   1 1 
       16 22869 1 1 60 THR CG2  C  14.820 -22.241  18.463 1.00 . A A . 403 THR CG2  1 1 
       16 22870 1 1 60 THR H    H  13.200 -18.885  19.952 1.00 . A A . 403 THR H    1 1 
       16 22871 1 1 60 THR HA   H  14.639 -19.736  17.706 1.00 . A A . 403 THR HA   1 1 
       16 22872 1 1 60 THR HB   H  13.102 -21.574  19.605 1.00 . A A . 403 THR HB   1 1 
       16 22873 1 1 60 THR HG1  H  15.696 -21.082  20.206 1.00 . A A . 403 THR HG1  1 1 
       16 22874 1 1 60 THR HG21 H  15.400 -22.865  19.177 1.00 . A A . 403 THR HG21 1 1 
       16 22875 1 1 60 THR HG22 H  15.526 -21.787  17.736 1.00 . A A . 403 THR HG22 1 1 
       16 22876 1 1 60 THR HG23 H  14.117 -22.899  17.912 1.00 . A A . 403 THR HG23 1 1 
       16 22877 1 1 60 THR N    N  13.305 -18.806  18.965 1.00 . A A . 403 THR N    1 1 
       16 22878 1 1 60 THR O    O  11.507 -20.060  17.559 1.00 . A A . 403 THR O    1 1 
       16 22879 1 1 60 THR OG1  O  14.828 -20.684  20.314 1.00 . A A . 403 THR OG1  1 1 
       16 22880 1 1 61 LYS C    C  10.901 -22.377  15.961 1.00 . A A . 404 LYS C    1 1 
       16 22881 1 1 61 LYS CA   C  11.982 -21.542  15.312 1.00 . A A . 404 LYS CA   1 1 
       16 22882 1 1 61 LYS CB   C  12.583 -22.345  14.147 1.00 . A A . 404 LYS CB   1 1 
       16 22883 1 1 61 LYS CD   C  12.911 -20.329  12.606 1.00 . A A . 404 LYS CD   1 1 
       16 22884 1 1 61 LYS CE   C  13.902 -19.501  11.785 1.00 . A A . 404 LYS CE   1 1 
       16 22885 1 1 61 LYS CG   C  13.574 -21.516  13.318 1.00 . A A . 404 LYS CG   1 1 
       16 22886 1 1 61 LYS H    H  13.914 -21.476  16.118 1.00 . A A . 404 LYS H    1 1 
       16 22887 1 1 61 LYS HA   H  11.531 -20.638  14.937 1.00 . A A . 404 LYS HA   1 1 
       16 22888 1 1 61 LYS HB2  H  13.106 -23.241  14.550 1.00 . A A . 404 LYS HB2  1 1 
       16 22889 1 1 61 LYS HB3  H  11.765 -22.692  13.483 1.00 . A A . 404 LYS HB3  1 1 
       16 22890 1 1 61 LYS HD2  H  12.113 -20.709  11.934 1.00 . A A . 404 LYS HD2  1 1 
       16 22891 1 1 61 LYS HD3  H  12.432 -19.673  13.363 1.00 . A A . 404 LYS HD3  1 1 
       16 22892 1 1 61 LYS HE2  H  13.390 -18.635  11.315 1.00 . A A . 404 LYS HE2  1 1 
       16 22893 1 1 61 LYS HE3  H  14.729 -19.135  12.430 1.00 . A A . 404 LYS HE3  1 1 
       16 22894 1 1 61 LYS HG2  H  14.375 -21.131  13.986 1.00 . A A . 404 LYS HG2  1 1 
       16 22895 1 1 61 LYS HG3  H  14.050 -22.174  12.560 1.00 . A A . 404 LYS HG3  1 1 
       16 22896 1 1 61 LYS HZ1  H  15.515 -20.417  10.863 1.00 . A A . 404 LYS HZ1  1 1 
       16 22897 1 1 61 LYS HZ2  H  14.325 -19.857   9.789 1.00 . A A . 404 LYS HZ2  1 1 
       16 22898 1 1 61 LYS HZ3  H  14.050 -21.263  10.706 1.00 . A A . 404 LYS HZ3  1 1 
       16 22899 1 1 61 LYS N    N  12.983 -21.159  16.283 1.00 . A A . 404 LYS N    1 1 
       16 22900 1 1 61 LYS NZ   N  14.492 -20.320  10.706 1.00 . A A . 404 LYS NZ   1 1 
       16 22901 1 1 61 LYS O    O   9.725 -22.208  15.650 1.00 . A A . 404 LYS O    1 1 
       16 22902 1 1 62 GLU C    C   9.434 -23.262  18.450 1.00 . A A . 405 GLU C    1 1 
       16 22903 1 1 62 GLU CA   C  10.255 -24.128  17.523 1.00 . A A . 405 GLU CA   1 1 
       16 22904 1 1 62 GLU CB   C  10.869 -25.275  18.351 1.00 . A A . 405 GLU CB   1 1 
       16 22905 1 1 62 GLU CD   C  10.505 -27.320  19.735 1.00 . A A . 405 GLU CD   1 1 
       16 22906 1 1 62 GLU CG   C   9.807 -26.192  18.982 1.00 . A A . 405 GLU CG   1 1 
       16 22907 1 1 62 GLU H    H  12.205 -23.464  17.148 1.00 . A A . 405 GLU H    1 1 
       16 22908 1 1 62 GLU HA   H   9.610 -24.527  16.752 1.00 . A A . 405 GLU HA   1 1 
       16 22909 1 1 62 GLU HB2  H  11.526 -25.882  17.689 1.00 . A A . 405 GLU HB2  1 1 
       16 22910 1 1 62 GLU HB3  H  11.499 -24.844  19.158 1.00 . A A . 405 GLU HB3  1 1 
       16 22911 1 1 62 GLU HG2  H   9.173 -25.614  19.691 1.00 . A A . 405 GLU HG2  1 1 
       16 22912 1 1 62 GLU HG3  H   9.160 -26.629  18.194 1.00 . A A . 405 GLU HG3  1 1 
       16 22913 1 1 62 GLU N    N  11.261 -23.304  16.876 1.00 . A A . 405 GLU N    1 1 
       16 22914 1 1 62 GLU O    O   8.219 -23.418  18.560 1.00 . A A . 405 GLU O    1 1 
       16 22915 1 1 62 GLU OE1  O  11.765 -27.344  19.737 1.00 . A A . 405 GLU OE1  1 1 
       16 22916 1 1 62 GLU OE2  O   9.784 -28.171  20.318 1.00 . A A . 405 GLU OE2  1 1 
       16 22917 1 1 63 VAL C    C   8.450 -20.609  19.309 1.00 . A A . 406 VAL C    1 1 
       16 22918 1 1 63 VAL CA   C   9.431 -21.452  20.083 1.00 . A A . 406 VAL CA   1 1 
       16 22919 1 1 63 VAL CB   C  10.371 -20.532  20.822 1.00 . A A . 406 VAL CB   1 1 
       16 22920 1 1 63 VAL CG1  C   9.540 -19.507  21.620 1.00 . A A . 406 VAL CG1  1 1 
       16 22921 1 1 63 VAL CG2  C  11.276 -21.386  21.729 1.00 . A A . 406 VAL CG2  1 1 
       16 22922 1 1 63 VAL H    H  11.095 -22.237  19.041 1.00 . A A . 406 VAL H    1 1 
       16 22923 1 1 63 VAL HA   H   8.886 -22.072  20.781 1.00 . A A . 406 VAL HA   1 1 
       16 22924 1 1 63 VAL HB   H  11.011 -19.987  20.096 1.00 . A A . 406 VAL HB   1 1 
       16 22925 1 1 63 VAL HG11 H   8.651 -19.998  22.071 1.00 . A A . 406 VAL HG11 1 1 
       16 22926 1 1 63 VAL HG12 H   9.195 -18.687  20.957 1.00 . A A . 406 VAL HG12 1 1 
       16 22927 1 1 63 VAL HG13 H  10.154 -19.068  22.436 1.00 . A A . 406 VAL HG13 1 1 
       16 22928 1 1 63 VAL HG21 H  12.176 -20.806  22.030 1.00 . A A . 406 VAL HG21 1 1 
       16 22929 1 1 63 VAL HG22 H  11.607 -22.302  21.200 1.00 . A A . 406 VAL HG22 1 1 
       16 22930 1 1 63 VAL HG23 H  10.726 -21.686  22.647 1.00 . A A . 406 VAL HG23 1 1 
       16 22931 1 1 63 VAL N    N  10.111 -22.333  19.152 1.00 . A A . 406 VAL N    1 1 
       16 22932 1 1 63 VAL O    O   7.310 -20.423  19.720 1.00 . A A . 406 VAL O    1 1 
       16 22933 1 1 64 GLY C    C   6.912 -20.046  16.791 1.00 . A A . 407 GLY C    1 1 
       16 22934 1 1 64 GLY CA   C   8.070 -19.246  17.314 1.00 . A A . 407 GLY CA   1 1 
       16 22935 1 1 64 GLY H    H   9.841 -20.224  17.860 1.00 . A A . 407 GLY H    1 1 
       16 22936 1 1 64 GLY HA2  H   7.689 -18.442  17.925 1.00 . A A . 407 GLY HA2  1 1 
       16 22937 1 1 64 GLY HA3  H   8.676 -18.923  16.481 1.00 . A A . 407 GLY HA3  1 1 
       16 22938 1 1 64 GLY N    N   8.901 -20.079  18.155 1.00 . A A . 407 GLY N    1 1 
       16 22939 1 1 64 GLY O    O   5.851 -19.496  16.512 1.00 . A A . 407 GLY O    1 1 
       16 22940 1 1 65 LYS C    C   4.948 -22.285  17.171 1.00 . A A . 408 LYS C    1 1 
       16 22941 1 1 65 LYS CA   C   6.029 -22.206  16.130 1.00 . A A . 408 LYS CA   1 1 
       16 22942 1 1 65 LYS CB   C   6.494 -23.638  15.800 1.00 . A A . 408 LYS CB   1 1 
       16 22943 1 1 65 LYS CD   C   4.812 -25.466  16.375 1.00 . A A . 408 LYS CD   1 1 
       16 22944 1 1 65 LYS CE   C   3.497 -26.128  15.971 1.00 . A A . 408 LYS CE   1 1 
       16 22945 1 1 65 LYS CG   C   5.356 -24.528  15.292 1.00 . A A . 408 LYS CG   1 1 
       16 22946 1 1 65 LYS H    H   7.919 -21.839  16.955 1.00 . A A . 408 LYS H    1 1 
       16 22947 1 1 65 LYS HA   H   5.633 -21.728  15.249 1.00 . A A . 408 LYS HA   1 1 
       16 22948 1 1 65 LYS HB2  H   7.294 -23.587  15.027 1.00 . A A . 408 LYS HB2  1 1 
       16 22949 1 1 65 LYS HB3  H   6.929 -24.098  16.712 1.00 . A A . 408 LYS HB3  1 1 
       16 22950 1 1 65 LYS HD2  H   5.565 -26.256  16.582 1.00 . A A . 408 LYS HD2  1 1 
       16 22951 1 1 65 LYS HD3  H   4.656 -24.889  17.311 1.00 . A A . 408 LYS HD3  1 1 
       16 22952 1 1 65 LYS HE2  H   2.751 -25.363  15.666 1.00 . A A . 408 LYS HE2  1 1 
       16 22953 1 1 65 LYS HE3  H   3.660 -26.838  15.132 1.00 . A A . 408 LYS HE3  1 1 
       16 22954 1 1 65 LYS HG2  H   4.529 -23.886  14.922 1.00 . A A . 408 LYS HG2  1 1 
       16 22955 1 1 65 LYS HG3  H   5.726 -25.135  14.439 1.00 . A A . 408 LYS HG3  1 1 
       16 22956 1 1 65 LYS HZ1  H   3.657 -26.984  17.850 1.00 . A A . 408 LYS HZ1  1 1 
       16 22957 1 1 65 LYS HZ2  H   2.635 -27.827  16.789 1.00 . A A . 408 LYS HZ2  1 1 
       16 22958 1 1 65 LYS HZ3  H   2.110 -26.369  17.496 1.00 . A A . 408 LYS HZ3  1 1 
       16 22959 1 1 65 LYS N    N   7.092 -21.375  16.645 1.00 . A A . 408 LYS N    1 1 
       16 22960 1 1 65 LYS NZ   N   2.934 -26.884  17.110 1.00 . A A . 408 LYS NZ   1 1 
       16 22961 1 1 65 LYS O    O   3.762 -22.160  16.873 1.00 . A A . 408 LYS O    1 1 
       16 22962 1 1 66 ALA C    C   3.764 -21.245  19.711 1.00 . A A . 409 ALA C    1 1 
       16 22963 1 1 66 ALA CA   C   4.393 -22.597  19.507 1.00 . A A . 409 ALA CA   1 1 
       16 22964 1 1 66 ALA CB   C   5.026 -23.036  20.839 1.00 . A A . 409 ALA CB   1 1 
       16 22965 1 1 66 ALA H    H   6.319 -22.588  18.672 1.00 . A A . 409 ALA H    1 1 
       16 22966 1 1 66 ALA HA   H   3.632 -23.300  19.206 1.00 . A A . 409 ALA HA   1 1 
       16 22967 1 1 66 ALA HB1  H   5.820 -22.320  21.145 1.00 . A A . 409 ALA HB1  1 1 
       16 22968 1 1 66 ALA HB2  H   5.481 -24.044  20.734 1.00 . A A . 409 ALA HB2  1 1 
       16 22969 1 1 66 ALA HB3  H   4.257 -23.076  21.640 1.00 . A A . 409 ALA HB3  1 1 
       16 22970 1 1 66 ALA N    N   5.351 -22.501  18.436 1.00 . A A . 409 ALA N    1 1 
       16 22971 1 1 66 ALA O    O   2.561 -21.130  19.942 1.00 . A A . 409 ALA O    1 1 
       16 22972 1 1 67 ALA C    C   3.108 -18.450  18.792 1.00 . A A . 410 ALA C    1 1 
       16 22973 1 1 67 ALA CA   C   4.125 -18.838  19.832 1.00 . A A . 410 ALA CA   1 1 
       16 22974 1 1 67 ALA CB   C   5.264 -17.804  19.780 1.00 . A A . 410 ALA CB   1 1 
       16 22975 1 1 67 ALA H    H   5.569 -20.283  19.441 1.00 . A A . 410 ALA H    1 1 
       16 22976 1 1 67 ALA HA   H   3.655 -18.808  20.802 1.00 . A A . 410 ALA HA   1 1 
       16 22977 1 1 67 ALA HB1  H   4.909 -16.819  20.151 1.00 . A A . 410 ALA HB1  1 1 
       16 22978 1 1 67 ALA HB2  H   5.629 -17.680  18.737 1.00 . A A . 410 ALA HB2  1 1 
       16 22979 1 1 67 ALA HB3  H   6.114 -18.136  20.415 1.00 . A A . 410 ALA HB3  1 1 
       16 22980 1 1 67 ALA N    N   4.592 -20.185  19.625 1.00 . A A . 410 ALA N    1 1 
       16 22981 1 1 67 ALA O    O   2.123 -17.799  19.118 1.00 . A A . 410 ALA O    1 1 
       16 22982 1 1 68 LEU C    C   1.096 -19.246  16.630 1.00 . A A . 411 LEU C    1 1 
       16 22983 1 1 68 LEU CA   C   2.350 -18.428  16.500 1.00 . A A . 411 LEU CA   1 1 
       16 22984 1 1 68 LEU CB   C   2.884 -18.526  15.047 1.00 . A A . 411 LEU CB   1 1 
       16 22985 1 1 68 LEU CD1  C   1.710 -20.344  13.700 1.00 . A A . 411 LEU CD1  1 1 
       16 22986 1 1 68 LEU CD2  C   4.236 -20.142  13.635 1.00 . A A . 411 LEU CD2  1 1 
       16 22987 1 1 68 LEU CG   C   2.972 -19.961  14.494 1.00 . A A . 411 LEU CG   1 1 
       16 22988 1 1 68 LEU H    H   4.069 -19.403  17.210 1.00 . A A . 411 LEU H    1 1 
       16 22989 1 1 68 LEU HA   H   2.097 -17.398  16.714 1.00 . A A . 411 LEU HA   1 1 
       16 22990 1 1 68 LEU HB2  H   2.222 -17.928  14.384 1.00 . A A . 411 LEU HB2  1 1 
       16 22991 1 1 68 LEU HB3  H   3.896 -18.072  15.011 1.00 . A A . 411 LEU HB3  1 1 
       16 22992 1 1 68 LEU HD11 H   0.883 -19.635  13.920 1.00 . A A . 411 LEU HD11 1 1 
       16 22993 1 1 68 LEU HD12 H   1.379 -21.369  13.972 1.00 . A A . 411 LEU HD12 1 1 
       16 22994 1 1 68 LEU HD13 H   1.918 -20.317  12.609 1.00 . A A . 411 LEU HD13 1 1 
       16 22995 1 1 68 LEU HD21 H   4.434 -21.221  13.463 1.00 . A A . 411 LEU HD21 1 1 
       16 22996 1 1 68 LEU HD22 H   5.117 -19.696  14.144 1.00 . A A . 411 LEU HD22 1 1 
       16 22997 1 1 68 LEU HD23 H   4.106 -19.645  12.649 1.00 . A A . 411 LEU HD23 1 1 
       16 22998 1 1 68 LEU HG   H   3.052 -20.653  15.356 1.00 . A A . 411 LEU HG   1 1 
       16 22999 1 1 68 LEU N    N   3.300 -18.836  17.510 1.00 . A A . 411 LEU N    1 1 
       16 23000 1 1 68 LEU O    O   0.018 -18.775  16.287 1.00 . A A . 411 LEU O    1 1 
       16 23001 1 1 69 GLU C    C  -0.796 -20.727  18.425 1.00 . A A . 412 GLU C    1 1 
       16 23002 1 1 69 GLU CA   C   0.012 -21.307  17.292 1.00 . A A . 412 GLU CA   1 1 
       16 23003 1 1 69 GLU CB   C   0.343 -22.774  17.629 1.00 . A A . 412 GLU CB   1 1 
       16 23004 1 1 69 GLU CD   C  -0.501 -25.089  18.030 1.00 . A A . 412 GLU CD   1 1 
       16 23005 1 1 69 GLU CG   C  -0.915 -23.645  17.773 1.00 . A A . 412 GLU CG   1 1 
       16 23006 1 1 69 GLU H    H   2.049 -20.881  17.477 1.00 . A A . 412 GLU H    1 1 
       16 23007 1 1 69 GLU HA   H  -0.560 -21.251  16.374 1.00 . A A . 412 GLU HA   1 1 
       16 23008 1 1 69 GLU HB2  H   0.987 -23.191  16.822 1.00 . A A . 412 GLU HB2  1 1 
       16 23009 1 1 69 GLU HB3  H   0.920 -22.809  18.578 1.00 . A A . 412 GLU HB3  1 1 
       16 23010 1 1 69 GLU HG2  H  -1.531 -23.281  18.623 1.00 . A A . 412 GLU HG2  1 1 
       16 23011 1 1 69 GLU HG3  H  -1.519 -23.600  16.845 1.00 . A A . 412 GLU HG3  1 1 
       16 23012 1 1 69 GLU N    N   1.194 -20.494  17.139 1.00 . A A . 412 GLU N    1 1 
       16 23013 1 1 69 GLU O    O  -2.011 -20.587  18.343 1.00 . A A . 412 GLU O    1 1 
       16 23014 1 1 69 GLU OE1  O   0.730 -25.355  18.099 1.00 . A A . 412 GLU OE1  1 1 
       16 23015 1 1 69 GLU OE2  O  -1.412 -25.947  18.158 1.00 . A A . 412 GLU OE2  1 1 
       16 23016 1 1 70 LYS C    C  -1.378 -18.482  20.327 1.00 . A A . 413 LYS C    1 1 
       16 23017 1 1 70 LYS CA   C  -0.763 -19.815  20.680 1.00 . A A . 413 LYS CA   1 1 
       16 23018 1 1 70 LYS CB   C   0.209 -19.598  21.857 1.00 . A A . 413 LYS CB   1 1 
       16 23019 1 1 70 LYS CD   C   0.500 -18.857  24.272 1.00 . A A . 413 LYS CD   1 1 
       16 23020 1 1 70 LYS CE   C  -0.177 -18.294  25.522 1.00 . A A . 413 LYS CE   1 1 
       16 23021 1 1 70 LYS CG   C  -0.477 -19.039  23.108 1.00 . A A . 413 LYS CG   1 1 
       16 23022 1 1 70 LYS H    H   0.889 -20.511  19.579 1.00 . A A . 413 LYS H    1 1 
       16 23023 1 1 70 LYS HA   H  -1.547 -20.497  20.971 1.00 . A A . 413 LYS HA   1 1 
       16 23024 1 1 70 LYS HB2  H   0.688 -20.568  22.110 1.00 . A A . 413 LYS HB2  1 1 
       16 23025 1 1 70 LYS HB3  H   1.009 -18.894  21.542 1.00 . A A . 413 LYS HB3  1 1 
       16 23026 1 1 70 LYS HD2  H   0.958 -19.838  24.518 1.00 . A A . 413 LYS HD2  1 1 
       16 23027 1 1 70 LYS HD3  H   1.314 -18.168  23.957 1.00 . A A . 413 LYS HD3  1 1 
       16 23028 1 1 70 LYS HE2  H  -0.609 -17.292  25.315 1.00 . A A . 413 LYS HE2  1 1 
       16 23029 1 1 70 LYS HE3  H  -0.979 -18.979  25.873 1.00 . A A . 413 LYS HE3  1 1 
       16 23030 1 1 70 LYS HG2  H  -0.937 -18.058  22.867 1.00 . A A . 413 LYS HG2  1 1 
       16 23031 1 1 70 LYS HG3  H  -1.287 -19.733  23.419 1.00 . A A . 413 LYS HG3  1 1 
       16 23032 1 1 70 LYS HZ1  H   1.735 -18.496  26.294 1.00 . A A . 413 LYS HZ1  1 1 
       16 23033 1 1 70 LYS HZ2  H   0.497 -18.700  27.439 1.00 . A A . 413 LYS HZ2  1 1 
       16 23034 1 1 70 LYS HZ3  H   0.888 -17.145  26.878 1.00 . A A . 413 LYS HZ3  1 1 
       16 23035 1 1 70 LYS N    N  -0.103 -20.373  19.522 1.00 . A A . 413 LYS N    1 1 
       16 23036 1 1 70 LYS NZ   N   0.809 -18.148  26.614 1.00 . A A . 413 LYS NZ   1 1 
       16 23037 1 1 70 LYS O    O  -2.524 -18.198  20.681 1.00 . A A . 413 LYS O    1 1 
       16 23038 1 1 71 GLN C    C  -2.223 -16.394  18.245 1.00 . A A . 414 GLN C    1 1 
       16 23039 1 1 71 GLN CA   C  -1.111 -16.320  19.255 1.00 . A A . 414 GLN CA   1 1 
       16 23040 1 1 71 GLN CB   C  -0.018 -15.390  18.698 1.00 . A A . 414 GLN CB   1 1 
       16 23041 1 1 71 GLN CD   C   2.072 -14.120  19.118 1.00 . A A . 414 GLN CD   1 1 
       16 23042 1 1 71 GLN CG   C   0.992 -14.969  19.773 1.00 . A A . 414 GLN CG   1 1 
       16 23043 1 1 71 GLN H    H   0.261 -17.899  19.213 1.00 . A A . 414 GLN H    1 1 
       16 23044 1 1 71 GLN HA   H  -1.511 -15.893  20.162 1.00 . A A . 414 GLN HA   1 1 
       16 23045 1 1 71 GLN HB2  H   0.519 -15.915  17.877 1.00 . A A . 414 GLN HB2  1 1 
       16 23046 1 1 71 GLN HB3  H  -0.493 -14.479  18.274 1.00 . A A . 414 GLN HB3  1 1 
       16 23047 1 1 71 GLN HE21 H   3.354 -15.710  19.027 1.00 . A A . 414 GLN HE21 1 1 
       16 23048 1 1 71 GLN HE22 H   3.979 -14.227  18.391 1.00 . A A . 414 GLN HE22 1 1 
       16 23049 1 1 71 GLN HG2  H   0.480 -14.373  20.562 1.00 . A A . 414 GLN HG2  1 1 
       16 23050 1 1 71 GLN HG3  H   1.459 -15.862  20.239 1.00 . A A . 414 GLN HG3  1 1 
       16 23051 1 1 71 GLN N    N  -0.625 -17.637  19.594 1.00 . A A . 414 GLN N    1 1 
       16 23052 1 1 71 GLN NE2  N   3.238 -14.741  18.818 1.00 . A A . 414 GLN NE2  1 1 
       16 23053 1 1 71 GLN O    O  -3.183 -15.637  18.339 1.00 . A A . 414 GLN O    1 1 
       16 23054 1 1 71 GLN OE1  O   1.880 -12.934  18.872 1.00 . A A . 414 GLN OE1  1 1 
       16 23055 1 1 72 ILE C    C  -4.467 -17.832  16.850 1.00 . A A . 415 ILE C    1 1 
       16 23056 1 1 72 ILE CA   C  -3.176 -17.365  16.236 1.00 . A A . 415 ILE CA   1 1 
       16 23057 1 1 72 ILE CB   C  -2.830 -18.254  15.057 1.00 . A A . 415 ILE CB   1 1 
       16 23058 1 1 72 ILE CD1  C  -3.017 -16.456  13.255 1.00 . A A . 415 ILE CD1  1 1 
       16 23059 1 1 72 ILE CG1  C  -3.569 -17.777  13.792 1.00 . A A . 415 ILE CG1  1 1 
       16 23060 1 1 72 ILE CG2  C  -3.162 -19.722  15.388 1.00 . A A . 415 ILE CG2  1 1 
       16 23061 1 1 72 ILE H    H  -1.419 -17.998  17.187 1.00 . A A . 415 ILE H    1 1 
       16 23062 1 1 72 ILE HA   H  -3.320 -16.351  15.894 1.00 . A A . 415 ILE HA   1 1 
       16 23063 1 1 72 ILE HB   H  -1.739 -18.186  14.865 1.00 . A A . 415 ILE HB   1 1 
       16 23064 1 1 72 ILE HD11 H  -3.443 -16.239  12.253 1.00 . A A . 415 ILE HD11 1 1 
       16 23065 1 1 72 ILE HD12 H  -1.912 -16.506  13.167 1.00 . A A . 415 ILE HD12 1 1 
       16 23066 1 1 72 ILE HD13 H  -3.281 -15.620  13.938 1.00 . A A . 415 ILE HD13 1 1 
       16 23067 1 1 72 ILE HG12 H  -3.477 -18.556  13.004 1.00 . A A . 415 ILE HG12 1 1 
       16 23068 1 1 72 ILE HG13 H  -4.647 -17.649  14.027 1.00 . A A . 415 ILE HG13 1 1 
       16 23069 1 1 72 ILE HG21 H  -4.255 -19.901  15.303 1.00 . A A . 415 ILE HG21 1 1 
       16 23070 1 1 72 ILE HG22 H  -2.842 -19.968  16.417 1.00 . A A . 415 ILE HG22 1 1 
       16 23071 1 1 72 ILE HG23 H  -2.638 -20.402  14.684 1.00 . A A . 415 ILE HG23 1 1 
       16 23072 1 1 72 ILE N    N  -2.146 -17.314  17.253 1.00 . A A . 415 ILE N    1 1 
       16 23073 1 1 72 ILE O    O  -5.543 -17.508  16.355 1.00 . A A . 415 ILE O    1 1 
       16 23074 1 1 73 GLU C    C  -6.288 -17.893  19.228 1.00 . A A . 416 GLU C    1 1 
       16 23075 1 1 73 GLU CA   C  -5.614 -19.075  18.579 1.00 . A A . 416 GLU CA   1 1 
       16 23076 1 1 73 GLU CB   C  -5.378 -20.174  19.630 1.00 . A A . 416 GLU CB   1 1 
       16 23077 1 1 73 GLU CD   C  -4.575 -22.499  20.072 1.00 . A A . 416 GLU CD   1 1 
       16 23078 1 1 73 GLU CG   C  -4.951 -21.504  18.982 1.00 . A A . 416 GLU CG   1 1 
       16 23079 1 1 73 GLU H    H  -3.531 -18.866  18.376 1.00 . A A . 416 GLU H    1 1 
       16 23080 1 1 73 GLU HA   H  -6.258 -19.446  17.798 1.00 . A A . 416 GLU HA   1 1 
       16 23081 1 1 73 GLU HB2  H  -4.587 -19.835  20.338 1.00 . A A . 416 GLU HB2  1 1 
       16 23082 1 1 73 GLU HB3  H  -6.314 -20.337  20.208 1.00 . A A . 416 GLU HB3  1 1 
       16 23083 1 1 73 GLU HG2  H  -5.781 -21.919  18.369 1.00 . A A . 416 GLU HG2  1 1 
       16 23084 1 1 73 GLU HG3  H  -4.076 -21.343  18.325 1.00 . A A . 416 GLU HG3  1 1 
       16 23085 1 1 73 GLU N    N  -4.399 -18.612  17.950 1.00 . A A . 416 GLU N    1 1 
       16 23086 1 1 73 GLU O    O  -7.512 -17.764  19.188 1.00 . A A . 416 GLU O    1 1 
       16 23087 1 1 73 GLU OE1  O  -4.443 -22.076  21.250 1.00 . A A . 416 GLU OE1  1 1 
       16 23088 1 1 73 GLU OE2  O  -4.412 -23.702  19.736 1.00 . A A . 416 GLU OE2  1 1 
       16 23089 1 1 74 GLU C    C  -6.625 -14.925  19.413 1.00 . A A . 417 GLU C    1 1 
       16 23090 1 1 74 GLU CA   C  -6.029 -15.810  20.480 1.00 . A A . 417 GLU CA   1 1 
       16 23091 1 1 74 GLU CB   C  -4.958 -14.999  21.234 1.00 . A A . 417 GLU CB   1 1 
       16 23092 1 1 74 GLU CD   C  -4.416 -13.072  22.721 1.00 . A A . 417 GLU CD   1 1 
       16 23093 1 1 74 GLU CG   C  -5.538 -13.779  21.968 1.00 . A A . 417 GLU CG   1 1 
       16 23094 1 1 74 GLU H    H  -4.498 -17.128  19.932 1.00 . A A . 417 GLU H    1 1 
       16 23095 1 1 74 GLU HA   H  -6.810 -16.124  21.157 1.00 . A A . 417 GLU HA   1 1 
       16 23096 1 1 74 GLU HB2  H  -4.460 -15.666  21.973 1.00 . A A . 417 GLU HB2  1 1 
       16 23097 1 1 74 GLU HB3  H  -4.188 -14.654  20.511 1.00 . A A . 417 GLU HB3  1 1 
       16 23098 1 1 74 GLU HG2  H  -5.993 -13.074  21.238 1.00 . A A . 417 GLU HG2  1 1 
       16 23099 1 1 74 GLU HG3  H  -6.315 -14.101  22.692 1.00 . A A . 417 GLU HG3  1 1 
       16 23100 1 1 74 GLU N    N  -5.486 -16.997  19.848 1.00 . A A . 417 GLU N    1 1 
       16 23101 1 1 74 GLU O    O  -7.667 -14.299  19.611 1.00 . A A . 417 GLU O    1 1 
       16 23102 1 1 74 GLU OE1  O  -3.252 -13.549  22.643 1.00 . A A . 417 GLU OE1  1 1 
       16 23103 1 1 74 GLU OE2  O  -4.711 -12.045  23.385 1.00 . A A . 417 GLU OE2  1 1 
       16 23104 1 1 75 ILE C    C  -7.728 -14.594  16.663 1.00 . A A . 418 ILE C    1 1 
       16 23105 1 1 75 ILE CA   C  -6.414 -14.040  17.148 1.00 . A A . 418 ILE CA   1 1 
       16 23106 1 1 75 ILE CB   C  -5.449 -14.001  15.987 1.00 . A A . 418 ILE CB   1 1 
       16 23107 1 1 75 ILE CD1  C  -4.420 -11.774  16.738 1.00 . A A . 418 ILE CD1  1 1 
       16 23108 1 1 75 ILE CG1  C  -4.163 -13.239  16.373 1.00 . A A . 418 ILE CG1  1 1 
       16 23109 1 1 75 ILE CG2  C  -6.156 -13.362  14.777 1.00 . A A . 418 ILE CG2  1 1 
       16 23110 1 1 75 ILE H    H  -5.164 -15.456  18.072 1.00 . A A . 418 ILE H    1 1 
       16 23111 1 1 75 ILE HA   H  -6.578 -13.046  17.535 1.00 . A A . 418 ILE HA   1 1 
       16 23112 1 1 75 ILE HB   H  -5.168 -15.041  15.712 1.00 . A A . 418 ILE HB   1 1 
       16 23113 1 1 75 ILE HD11 H  -3.466 -11.205  16.737 1.00 . A A . 418 ILE HD11 1 1 
       16 23114 1 1 75 ILE HD12 H  -4.872 -11.703  17.751 1.00 . A A . 418 ILE HD12 1 1 
       16 23115 1 1 75 ILE HD13 H  -5.112 -11.306  16.007 1.00 . A A . 418 ILE HD13 1 1 
       16 23116 1 1 75 ILE HG12 H  -3.687 -13.746  17.236 1.00 . A A . 418 ILE HG12 1 1 
       16 23117 1 1 75 ILE HG13 H  -3.452 -13.275  15.519 1.00 . A A . 418 ILE HG13 1 1 
       16 23118 1 1 75 ILE HG21 H  -6.706 -14.135  14.199 1.00 . A A . 418 ILE HG21 1 1 
       16 23119 1 1 75 ILE HG22 H  -5.415 -12.881  14.107 1.00 . A A . 418 ILE HG22 1 1 
       16 23120 1 1 75 ILE HG23 H  -6.879 -12.590  15.115 1.00 . A A . 418 ILE HG23 1 1 
       16 23121 1 1 75 ILE N    N  -5.952 -14.866  18.244 1.00 . A A . 418 ILE N    1 1 
       16 23122 1 1 75 ILE O    O  -8.655 -13.850  16.353 1.00 . A A . 418 ILE O    1 1 
       16 23123 1 1 76 ASN C    C -10.175 -16.221  17.052 1.00 . A A . 419 ASN C    1 1 
       16 23124 1 1 76 ASN CA   C  -9.029 -16.586  16.137 1.00 . A A . 419 ASN CA   1 1 
       16 23125 1 1 76 ASN CB   C  -8.900 -18.123  16.116 1.00 . A A . 419 ASN CB   1 1 
       16 23126 1 1 76 ASN CG   C -10.052 -18.795  15.382 1.00 . A A . 419 ASN CG   1 1 
       16 23127 1 1 76 ASN H    H  -7.098 -16.530  16.941 1.00 . A A . 419 ASN H    1 1 
       16 23128 1 1 76 ASN HA   H  -9.233 -16.213  15.141 1.00 . A A . 419 ASN HA   1 1 
       16 23129 1 1 76 ASN HB2  H  -7.950 -18.402  15.612 1.00 . A A . 419 ASN HB2  1 1 
       16 23130 1 1 76 ASN HB3  H  -8.866 -18.505  17.158 1.00 . A A . 419 ASN HB3  1 1 
       16 23131 1 1 76 ASN HD21 H -10.144 -20.294  16.772 1.00 . A A . 419 ASN HD21 1 1 
       16 23132 1 1 76 ASN HD22 H -11.298 -20.414  15.487 1.00 . A A . 419 ASN HD22 1 1 
       16 23133 1 1 76 ASN N    N  -7.829 -15.938  16.610 1.00 . A A . 419 ASN N    1 1 
       16 23134 1 1 76 ASN ND2  N -10.540 -19.935  15.928 1.00 . A A . 419 ASN ND2  1 1 
       16 23135 1 1 76 ASN O    O -11.288 -15.983  16.595 1.00 . A A . 419 ASN O    1 1 
       16 23136 1 1 76 ASN OD1  O -10.505 -18.321  14.347 1.00 . A A . 419 ASN OD1  1 1 
       16 23137 1 1 77 GLU C    C -11.432 -14.436  19.077 1.00 . A A . 420 GLU C    1 1 
       16 23138 1 1 77 GLU CA   C -10.963 -15.848  19.329 1.00 . A A . 420 GLU CA   1 1 
       16 23139 1 1 77 GLU CB   C -10.484 -15.939  20.791 1.00 . A A . 420 GLU CB   1 1 
       16 23140 1 1 77 GLU CD   C -11.048 -15.807  23.217 1.00 . A A . 420 GLU CD   1 1 
       16 23141 1 1 77 GLU CG   C -11.602 -15.644  21.807 1.00 . A A . 420 GLU CG   1 1 
       16 23142 1 1 77 GLU H    H  -9.022 -16.396  18.761 1.00 . A A . 420 GLU H    1 1 
       16 23143 1 1 77 GLU HA   H -11.786 -16.526  19.163 1.00 . A A . 420 GLU HA   1 1 
       16 23144 1 1 77 GLU HB2  H -10.087 -16.963  20.974 1.00 . A A . 420 GLU HB2  1 1 
       16 23145 1 1 77 GLU HB3  H  -9.654 -15.217  20.948 1.00 . A A . 420 GLU HB3  1 1 
       16 23146 1 1 77 GLU HG2  H -11.974 -14.605  21.674 1.00 . A A . 420 GLU HG2  1 1 
       16 23147 1 1 77 GLU HG3  H -12.445 -16.351  21.665 1.00 . A A . 420 GLU HG3  1 1 
       16 23148 1 1 77 GLU N    N  -9.921 -16.182  18.379 1.00 . A A . 420 GLU N    1 1 
       16 23149 1 1 77 GLU O    O -12.629 -14.155  19.115 1.00 . A A . 420 GLU O    1 1 
       16 23150 1 1 77 GLU OE1  O  -9.836 -16.127  23.351 1.00 . A A . 420 GLU OE1  1 1 
       16 23151 1 1 77 GLU OE2  O -11.833 -15.612  24.182 1.00 . A A . 420 GLU OE2  1 1 
       16 23152 1 1 78 GLN C    C -11.693 -12.053  17.333 1.00 . A A . 421 GLN C    1 1 
       16 23153 1 1 78 GLN CA   C -10.835 -12.125  18.570 1.00 . A A . 421 GLN CA   1 1 
       16 23154 1 1 78 GLN CB   C  -9.600 -11.228  18.353 1.00 . A A . 421 GLN CB   1 1 
       16 23155 1 1 78 GLN CD   C -10.576  -9.285  19.559 1.00 . A A . 421 GLN CD   1 1 
       16 23156 1 1 78 GLN CG   C  -9.949  -9.735  18.247 1.00 . A A . 421 GLN CG   1 1 
       16 23157 1 1 78 GLN H    H  -9.506 -13.719  18.870 1.00 . A A . 421 GLN H    1 1 
       16 23158 1 1 78 GLN HA   H -11.408 -11.773  19.415 1.00 . A A . 421 GLN HA   1 1 
       16 23159 1 1 78 GLN HB2  H  -8.893 -11.376  19.199 1.00 . A A . 421 GLN HB2  1 1 
       16 23160 1 1 78 GLN HB3  H  -9.083 -11.542  17.420 1.00 . A A . 421 GLN HB3  1 1 
       16 23161 1 1 78 GLN HE21 H -12.261  -8.627  18.602 1.00 . A A . 421 GLN HE21 1 1 
       16 23162 1 1 78 GLN HE22 H -12.262  -8.413  20.320 1.00 . A A . 421 GLN HE22 1 1 
       16 23163 1 1 78 GLN HG2  H  -9.028  -9.143  18.052 1.00 . A A . 421 GLN HG2  1 1 
       16 23164 1 1 78 GLN HG3  H -10.669  -9.566  17.418 1.00 . A A . 421 GLN HG3  1 1 
       16 23165 1 1 78 GLN N    N -10.483 -13.508  18.828 1.00 . A A . 421 GLN N    1 1 
       16 23166 1 1 78 GLN NE2  N -11.809  -8.727  19.487 1.00 . A A . 421 GLN NE2  1 1 
       16 23167 1 1 78 GLN O    O -12.648 -11.276  17.270 1.00 . A A . 421 GLN O    1 1 
       16 23168 1 1 78 GLN OE1  O  -9.985  -9.428  20.624 1.00 . A A . 421 GLN OE1  1 1 
       16 23169 1 1 79 ILE C    C -13.506 -13.384  15.361 1.00 . A A . 422 ILE C    1 1 
       16 23170 1 1 79 ILE CA   C -12.118 -12.870  15.080 1.00 . A A . 422 ILE CA   1 1 
       16 23171 1 1 79 ILE CB   C -11.489 -13.728  14.013 1.00 . A A . 422 ILE CB   1 1 
       16 23172 1 1 79 ILE CD1  C  -9.327 -14.050  12.712 1.00 . A A . 422 ILE CD1  1 1 
       16 23173 1 1 79 ILE CG1  C -10.163 -13.098  13.558 1.00 . A A . 422 ILE CG1  1 1 
       16 23174 1 1 79 ILE CG2  C -12.483 -13.874  12.841 1.00 . A A . 422 ILE CG2  1 1 
       16 23175 1 1 79 ILE H    H -10.631 -13.546  16.378 1.00 . A A . 422 ILE H    1 1 
       16 23176 1 1 79 ILE HA   H -12.189 -11.846  14.743 1.00 . A A . 422 ILE HA   1 1 
       16 23177 1 1 79 ILE HB   H -11.275 -14.737  14.422 1.00 . A A . 422 ILE HB   1 1 
       16 23178 1 1 79 ILE HD11 H  -8.253 -13.781  12.778 1.00 . A A . 422 ILE HD11 1 1 
       16 23179 1 1 79 ILE HD12 H  -9.643 -13.992  11.650 1.00 . A A . 422 ILE HD12 1 1 
       16 23180 1 1 79 ILE HD13 H  -9.453 -15.095  13.066 1.00 . A A . 422 ILE HD13 1 1 
       16 23181 1 1 79 ILE HG12 H -10.382 -12.182  12.967 1.00 . A A . 422 ILE HG12 1 1 
       16 23182 1 1 79 ILE HG13 H  -9.576 -12.798  14.451 1.00 . A A . 422 ILE HG13 1 1 
       16 23183 1 1 79 ILE HG21 H -11.939 -14.115  11.903 1.00 . A A . 422 ILE HG21 1 1 
       16 23184 1 1 79 ILE HG22 H -13.047 -12.929  12.690 1.00 . A A . 422 ILE HG22 1 1 
       16 23185 1 1 79 ILE HG23 H -13.208 -14.691  13.049 1.00 . A A . 422 ILE HG23 1 1 
       16 23186 1 1 79 ILE N    N -11.365 -12.872  16.313 1.00 . A A . 422 ILE N    1 1 
       16 23187 1 1 79 ILE O    O -14.483 -12.868  14.835 1.00 . A A . 422 ILE O    1 1 
       16 23188 1 1 80 ARG C    C -15.794 -13.956  17.159 1.00 . A A . 423 ARG C    1 1 
       16 23189 1 1 80 ARG CA   C -14.895 -15.004  16.553 1.00 . A A . 423 ARG CA   1 1 
       16 23190 1 1 80 ARG CB   C -14.779 -16.170  17.556 1.00 . A A . 423 ARG CB   1 1 
       16 23191 1 1 80 ARG CD   C -15.985 -18.023  18.817 1.00 . A A . 423 ARG CD   1 1 
       16 23192 1 1 80 ARG CG   C -16.120 -16.849  17.842 1.00 . A A . 423 ARG CG   1 1 
       16 23193 1 1 80 ARG CZ   C -18.207 -18.088  19.936 1.00 . A A . 423 ARG CZ   1 1 
       16 23194 1 1 80 ARG H    H -12.822 -14.766  16.730 1.00 . A A . 423 ARG H    1 1 
       16 23195 1 1 80 ARG HA   H -15.334 -15.352  15.630 1.00 . A A . 423 ARG HA   1 1 
       16 23196 1 1 80 ARG HB2  H -14.070 -16.924  17.149 1.00 . A A . 423 ARG HB2  1 1 
       16 23197 1 1 80 ARG HB3  H -14.359 -15.788  18.510 1.00 . A A . 423 ARG HB3  1 1 
       16 23198 1 1 80 ARG HD2  H -15.314 -18.806  18.400 1.00 . A A . 423 ARG HD2  1 1 
       16 23199 1 1 80 ARG HD3  H -15.596 -17.682  19.801 1.00 . A A . 423 ARG HD3  1 1 
       16 23200 1 1 80 ARG HE   H -17.604 -19.435  18.503 1.00 . A A . 423 ARG HE   1 1 
       16 23201 1 1 80 ARG HG2  H -16.823 -16.102  18.269 1.00 . A A . 423 ARG HG2  1 1 
       16 23202 1 1 80 ARG HG3  H -16.551 -17.219  16.887 1.00 . A A . 423 ARG HG3  1 1 
       16 23203 1 1 80 ARG HH11 H -16.958 -16.566  20.523 1.00 . A A . 423 ARG HH11 1 1 
       16 23204 1 1 80 ARG HH12 H -18.495 -16.591  21.317 1.00 . A A . 423 ARG HH12 1 1 
       16 23205 1 1 80 ARG HH21 H -19.691 -19.466  19.588 1.00 . A A . 423 ARG HH21 1 1 
       16 23206 1 1 80 ARG HH22 H -20.074 -18.268  20.779 1.00 . A A . 423 ARG HH22 1 1 
       16 23207 1 1 80 ARG N    N -13.613 -14.409  16.233 1.00 . A A . 423 ARG N    1 1 
       16 23208 1 1 80 ARG NE   N -17.335 -18.627  19.028 1.00 . A A . 423 ARG NE   1 1 
       16 23209 1 1 80 ARG NH1  N -17.856 -16.983  20.657 1.00 . A A . 423 ARG NH1  1 1 
       16 23210 1 1 80 ARG NH2  N -19.433 -18.657  20.117 1.00 . A A . 423 ARG NH2  1 1 
       16 23211 1 1 80 ARG O    O -16.993 -13.932  16.897 1.00 . A A . 423 ARG O    1 1 
       16 23212 1 1 81 LYS C    C -16.622 -11.149  17.579 1.00 . A A . 424 LYS C    1 1 
       16 23213 1 1 81 LYS CA   C -16.014 -12.036  18.642 1.00 . A A . 424 LYS CA   1 1 
       16 23214 1 1 81 LYS CB   C -15.185 -11.149  19.593 1.00 . A A . 424 LYS CB   1 1 
       16 23215 1 1 81 LYS CD   C -15.206  -9.221  21.258 1.00 . A A . 424 LYS CD   1 1 
       16 23216 1 1 81 LYS CE   C -16.047  -8.147  21.950 1.00 . A A . 424 LYS CE   1 1 
       16 23217 1 1 81 LYS CG   C -16.028 -10.077  20.293 1.00 . A A . 424 LYS CG   1 1 
       16 23218 1 1 81 LYS H    H -14.243 -13.095  18.193 1.00 . A A . 424 LYS H    1 1 
       16 23219 1 1 81 LYS HA   H -16.808 -12.523  19.186 1.00 . A A . 424 LYS HA   1 1 
       16 23220 1 1 81 LYS HB2  H -14.706 -11.794  20.361 1.00 . A A . 424 LYS HB2  1 1 
       16 23221 1 1 81 LYS HB3  H -14.378 -10.650  19.015 1.00 . A A . 424 LYS HB3  1 1 
       16 23222 1 1 81 LYS HD2  H -14.751  -9.878  22.030 1.00 . A A . 424 LYS HD2  1 1 
       16 23223 1 1 81 LYS HD3  H -14.382  -8.731  20.696 1.00 . A A . 424 LYS HD3  1 1 
       16 23224 1 1 81 LYS HE2  H -16.483  -7.451  21.203 1.00 . A A . 424 LYS HE2  1 1 
       16 23225 1 1 81 LYS HE3  H -16.866  -8.614  22.540 1.00 . A A . 424 LYS HE3  1 1 
       16 23226 1 1 81 LYS HG2  H -16.489  -9.416  19.528 1.00 . A A . 424 LYS HG2  1 1 
       16 23227 1 1 81 LYS HG3  H -16.849 -10.573  20.856 1.00 . A A . 424 LYS HG3  1 1 
       16 23228 1 1 81 LYS HZ1  H -14.335  -7.879  23.084 1.00 . A A . 424 LYS HZ1  1 1 
       16 23229 1 1 81 LYS HZ2  H -15.733  -7.188  23.758 1.00 . A A . 424 LYS HZ2  1 1 
       16 23230 1 1 81 LYS HZ3  H -14.971  -6.445  22.435 1.00 . A A . 424 LYS HZ3  1 1 
       16 23231 1 1 81 LYS N    N -15.224 -13.070  18.001 1.00 . A A . 424 LYS N    1 1 
       16 23232 1 1 81 LYS NZ   N -15.209  -7.356  22.876 1.00 . A A . 424 LYS NZ   1 1 
       16 23233 1 1 81 LYS O    O -17.802 -10.798  17.644 1.00 . A A . 424 LYS O    1 1 
       16 23234 1 1 82 GLU C    C -17.310 -10.659  14.680 1.00 . A A . 425 GLU C    1 1 
       16 23235 1 1 82 GLU CA   C -16.292  -9.906  15.502 1.00 . A A . 425 GLU CA   1 1 
       16 23236 1 1 82 GLU CB   C -15.165  -9.441  14.559 1.00 . A A . 425 GLU CB   1 1 
       16 23237 1 1 82 GLU CD   C -14.479  -8.021  12.626 1.00 . A A . 425 GLU CD   1 1 
       16 23238 1 1 82 GLU CG   C -15.663  -8.473  13.473 1.00 . A A . 425 GLU CG   1 1 
       16 23239 1 1 82 GLU H    H -14.853 -11.042  16.519 1.00 . A A . 425 GLU H    1 1 
       16 23240 1 1 82 GLU HA   H -16.771  -9.054  15.957 1.00 . A A . 425 GLU HA   1 1 
       16 23241 1 1 82 GLU HB2  H -14.376  -8.939  15.163 1.00 . A A . 425 GLU HB2  1 1 
       16 23242 1 1 82 GLU HB3  H -14.709 -10.329  14.070 1.00 . A A . 425 GLU HB3  1 1 
       16 23243 1 1 82 GLU HG2  H -16.408  -8.978  12.823 1.00 . A A . 425 GLU HG2  1 1 
       16 23244 1 1 82 GLU HG3  H -16.134  -7.584  13.940 1.00 . A A . 425 GLU HG3  1 1 
       16 23245 1 1 82 GLU N    N -15.811 -10.761  16.570 1.00 . A A . 425 GLU N    1 1 
       16 23246 1 1 82 GLU O    O -18.306 -10.091  14.235 1.00 . A A . 425 GLU O    1 1 
       16 23247 1 1 82 GLU OE1  O -13.337  -8.475  12.904 1.00 . A A . 425 GLU OE1  1 1 
       16 23248 1 1 82 GLU OE2  O -14.706  -7.213  11.687 1.00 . A A . 425 GLU OE2  1 1 
       16 23249 1 1 83 LYS C    C -19.287 -12.870  14.355 1.00 . A A . 426 LYS C    1 1 
       16 23250 1 1 83 LYS CA   C -17.957 -12.776  13.659 1.00 . A A . 426 LYS CA   1 1 
       16 23251 1 1 83 LYS CB   C -17.444 -14.210  13.415 1.00 . A A . 426 LYS CB   1 1 
       16 23252 1 1 83 LYS CD   C -16.541 -13.848  11.055 1.00 . A A . 426 LYS CD   1 1 
       16 23253 1 1 83 LYS CE   C -15.330 -13.971  10.131 1.00 . A A . 426 LYS CE   1 1 
       16 23254 1 1 83 LYS CG   C -16.220 -14.255  12.495 1.00 . A A . 426 LYS CG   1 1 
       16 23255 1 1 83 LYS H    H -16.301 -12.421  14.921 1.00 . A A . 426 LYS H    1 1 
       16 23256 1 1 83 LYS HA   H -18.095 -12.265  12.720 1.00 . A A . 426 LYS HA   1 1 
       16 23257 1 1 83 LYS HB2  H -17.182 -14.672  14.392 1.00 . A A . 426 LYS HB2  1 1 
       16 23258 1 1 83 LYS HB3  H -18.257 -14.813  12.957 1.00 . A A . 426 LYS HB3  1 1 
       16 23259 1 1 83 LYS HD2  H -17.359 -14.492  10.669 1.00 . A A . 426 LYS HD2  1 1 
       16 23260 1 1 83 LYS HD3  H -16.899 -12.796  11.047 1.00 . A A . 426 LYS HD3  1 1 
       16 23261 1 1 83 LYS HE2  H -14.504 -13.317  10.481 1.00 . A A . 426 LYS HE2  1 1 
       16 23262 1 1 83 LYS HE3  H -14.975 -15.023  10.091 1.00 . A A . 426 LYS HE3  1 1 
       16 23263 1 1 83 LYS HG2  H -15.440 -13.575  12.894 1.00 . A A . 426 LYS HG2  1 1 
       16 23264 1 1 83 LYS HG3  H -15.805 -15.287  12.496 1.00 . A A . 426 LYS HG3  1 1 
       16 23265 1 1 83 LYS HZ1  H -16.718 -13.431   8.690 1.00 . A A . 426 LYS HZ1  1 1 
       16 23266 1 1 83 LYS HZ2  H -15.381 -14.285   8.083 1.00 . A A . 426 LYS HZ2  1 1 
       16 23267 1 1 83 LYS HZ3  H -15.214 -12.656   8.533 1.00 . A A . 426 LYS HZ3  1 1 
       16 23268 1 1 83 LYS N    N -17.064 -11.968  14.465 1.00 . A A . 426 LYS N    1 1 
       16 23269 1 1 83 LYS NZ   N -15.688 -13.556   8.758 1.00 . A A . 426 LYS NZ   1 1 
       16 23270 1 1 83 LYS O    O -20.329 -12.862  13.716 1.00 . A A . 426 LYS O    1 1 
       16 23271 1 1 84 GLU C    C -21.353 -11.890  16.164 1.00 . A A . 427 GLU C    1 1 
       16 23272 1 1 84 GLU CA   C -20.499 -13.106  16.446 1.00 . A A . 427 GLU CA   1 1 
       16 23273 1 1 84 GLU CB   C -20.270 -13.193  17.967 1.00 . A A . 427 GLU CB   1 1 
       16 23274 1 1 84 GLU CD   C -21.254 -13.492  20.242 1.00 . A A . 427 GLU CD   1 1 
       16 23275 1 1 84 GLU CG   C -21.581 -13.330  18.761 1.00 . A A . 427 GLU CG   1 1 
       16 23276 1 1 84 GLU H    H -18.404 -13.222  16.159 1.00 . A A . 427 GLU H    1 1 
       16 23277 1 1 84 GLU HA   H -21.022 -13.985  16.100 1.00 . A A . 427 GLU HA   1 1 
       16 23278 1 1 84 GLU HB2  H -19.619 -14.071  18.183 1.00 . A A . 427 GLU HB2  1 1 
       16 23279 1 1 84 GLU HB3  H -19.736 -12.280  18.308 1.00 . A A . 427 GLU HB3  1 1 
       16 23280 1 1 84 GLU HG2  H -22.210 -12.425  18.620 1.00 . A A . 427 GLU HG2  1 1 
       16 23281 1 1 84 GLU HG3  H -22.146 -14.220  18.416 1.00 . A A . 427 GLU HG3  1 1 
       16 23282 1 1 84 GLU N    N -19.263 -13.014  15.695 1.00 . A A . 427 GLU N    1 1 
       16 23283 1 1 84 GLU O    O -22.536 -12.024  15.857 1.00 . A A . 427 GLU O    1 1 
       16 23284 1 1 84 GLU OE1  O -20.043 -13.503  20.590 1.00 . A A . 427 GLU OE1  1 1 
       16 23285 1 1 84 GLU OE2  O -22.217 -13.607  21.045 1.00 . A A . 427 GLU OE2  1 1 
       16 23286 1 1 85 GLU C    C -21.939  -9.451  14.524 1.00 . A A . 428 GLU C    1 1 
       16 23287 1 1 85 GLU CA   C -21.559  -9.471  15.986 1.00 . A A . 428 GLU CA   1 1 
       16 23288 1 1 85 GLU CB   C -20.784  -8.176  16.290 1.00 . A A . 428 GLU CB   1 1 
       16 23289 1 1 85 GLU CD   C -19.686  -6.735  18.005 1.00 . A A . 428 GLU CD   1 1 
       16 23290 1 1 85 GLU CG   C -20.577  -7.955  17.796 1.00 . A A . 428 GLU CG   1 1 
       16 23291 1 1 85 GLU H    H -19.873 -10.519  16.650 1.00 . A A . 428 GLU H    1 1 
       16 23292 1 1 85 GLU HA   H -22.460  -9.513  16.581 1.00 . A A . 428 GLU HA   1 1 
       16 23293 1 1 85 GLU HB2  H -19.792  -8.224  15.785 1.00 . A A . 428 GLU HB2  1 1 
       16 23294 1 1 85 GLU HB3  H -21.342  -7.310  15.872 1.00 . A A . 428 GLU HB3  1 1 
       16 23295 1 1 85 GLU HG2  H -21.556  -7.789  18.293 1.00 . A A . 428 GLU HG2  1 1 
       16 23296 1 1 85 GLU HG3  H -20.087  -8.842  18.249 1.00 . A A . 428 GLU HG3  1 1 
       16 23297 1 1 85 GLU N    N -20.785 -10.666  16.273 1.00 . A A . 428 GLU N    1 1 
       16 23298 1 1 85 GLU O    O -23.039  -9.045  14.164 1.00 . A A . 428 GLU O    1 1 
       16 23299 1 1 85 GLU OE1  O -19.091  -6.251  17.006 1.00 . A A . 428 GLU OE1  1 1 
       16 23300 1 1 85 GLU OE2  O -19.592  -6.271  19.172 1.00 . A A . 428 GLU OE2  1 1 
       16 23301 1 1 86 ALA C    C -22.424 -10.798  11.937 1.00 . A A . 429 ALA C    1 1 
       16 23302 1 1 86 ALA CA   C -21.248  -9.892  12.225 1.00 . A A . 429 ALA CA   1 1 
       16 23303 1 1 86 ALA CB   C -20.044 -10.401  11.413 1.00 . A A . 429 ALA CB   1 1 
       16 23304 1 1 86 ALA H    H -20.078 -10.083  13.990 1.00 . A A . 429 ALA H    1 1 
       16 23305 1 1 86 ALA HA   H -21.500  -8.887  11.923 1.00 . A A . 429 ALA HA   1 1 
       16 23306 1 1 86 ALA HB1  H -19.125  -9.848  11.701 1.00 . A A . 429 ALA HB1  1 1 
       16 23307 1 1 86 ALA HB2  H -20.222 -10.252  10.326 1.00 . A A . 429 ALA HB2  1 1 
       16 23308 1 1 86 ALA HB3  H -19.880 -11.485  11.599 1.00 . A A . 429 ALA HB3  1 1 
       16 23309 1 1 86 ALA N    N -20.997  -9.870  13.657 1.00 . A A . 429 ALA N    1 1 
       16 23310 1 1 86 ALA O    O -23.270 -10.482  11.103 1.00 . A A . 429 ALA O    1 1 
       16 23311 1 1 87 GLU C    C -24.841 -12.253  12.953 1.00 . A A . 430 GLU C    1 1 
       16 23312 1 1 87 GLU CA   C -23.580 -12.886  12.429 1.00 . A A . 430 GLU CA   1 1 
       16 23313 1 1 87 GLU CB   C -23.362 -14.218  13.172 1.00 . A A . 430 GLU CB   1 1 
       16 23314 1 1 87 GLU CD   C -24.163 -16.533  13.653 1.00 . A A . 430 GLU CD   1 1 
       16 23315 1 1 87 GLU CG   C -24.489 -15.235  12.921 1.00 . A A . 430 GLU CG   1 1 
       16 23316 1 1 87 GLU H    H -21.780 -12.216  13.286 1.00 . A A . 430 GLU H    1 1 
       16 23317 1 1 87 GLU HA   H -23.683 -13.059  11.368 1.00 . A A . 430 GLU HA   1 1 
       16 23318 1 1 87 GLU HB2  H -22.393 -14.657  12.844 1.00 . A A . 430 GLU HB2  1 1 
       16 23319 1 1 87 GLU HB3  H -23.294 -14.018  14.264 1.00 . A A . 430 GLU HB3  1 1 
       16 23320 1 1 87 GLU HG2  H -25.457 -14.834  13.294 1.00 . A A . 430 GLU HG2  1 1 
       16 23321 1 1 87 GLU HG3  H -24.580 -15.444  11.835 1.00 . A A . 430 GLU HG3  1 1 
       16 23322 1 1 87 GLU N    N -22.489 -11.956  12.623 1.00 . A A . 430 GLU N    1 1 
       16 23323 1 1 87 GLU O    O -25.919 -12.418  12.386 1.00 . A A . 430 GLU O    1 1 
       16 23324 1 1 87 GLU OE1  O -23.094 -16.591  14.317 1.00 . A A . 430 GLU OE1  1 1 
       16 23325 1 1 87 GLU OE2  O -24.983 -17.482  13.557 1.00 . A A . 430 GLU OE2  1 1 
       16 23326 1 1 88 ALA C    C -26.400  -9.895  13.661 1.00 . A A . 431 ALA C    1 1 
       16 23327 1 1 88 ALA CA   C -25.860 -10.874  14.673 1.00 . A A . 431 ALA CA   1 1 
       16 23328 1 1 88 ALA CB   C -25.530 -10.106  15.967 1.00 . A A . 431 ALA CB   1 1 
       16 23329 1 1 88 ALA H    H -23.814 -11.443  14.518 1.00 . A A . 431 ALA H    1 1 
       16 23330 1 1 88 ALA HA   H -26.606 -11.631  14.863 1.00 . A A . 431 ALA HA   1 1 
       16 23331 1 1 88 ALA HB1  H -24.930  -9.199  15.739 1.00 . A A . 431 ALA HB1  1 1 
       16 23332 1 1 88 ALA HB2  H -24.949 -10.751  16.658 1.00 . A A . 431 ALA HB2  1 1 
       16 23333 1 1 88 ALA HB3  H -26.466  -9.793  16.479 1.00 . A A . 431 ALA HB3  1 1 
       16 23334 1 1 88 ALA N    N -24.710 -11.523  14.083 1.00 . A A . 431 ALA N    1 1 
       16 23335 1 1 88 ALA O    O -27.590  -9.899  13.350 1.00 . A A . 431 ALA O    1 1 
       16 23336 1 1 89 ARG C    C -24.722  -7.691  11.294 1.00 . A A . 432 ARG C    1 1 
       16 23337 1 1 89 ARG CA   C -25.953  -8.097  12.110 1.00 . A A . 432 ARG CA   1 1 
       16 23338 1 1 89 ARG CB   C -26.600  -6.816  12.677 1.00 . A A . 432 ARG CB   1 1 
       16 23339 1 1 89 ARG CD   C -27.849  -4.662  12.126 1.00 . A A . 432 ARG CD   1 1 
       16 23340 1 1 89 ARG CG   C -27.041  -5.843  11.579 1.00 . A A . 432 ARG CG   1 1 
       16 23341 1 1 89 ARG CZ   C -30.062  -4.322  13.193 1.00 . A A . 432 ARG CZ   1 1 
       16 23342 1 1 89 ARG H    H -24.617  -8.863  13.534 1.00 . A A . 432 ARG H    1 1 
       16 23343 1 1 89 ARG HA   H -26.647  -8.618  11.466 1.00 . A A . 432 ARG HA   1 1 
       16 23344 1 1 89 ARG HB2  H -27.485  -7.100  13.289 1.00 . A A . 432 ARG HB2  1 1 
       16 23345 1 1 89 ARG HB3  H -25.873  -6.303  13.341 1.00 . A A . 432 ARG HB3  1 1 
       16 23346 1 1 89 ARG HD2  H -27.320  -4.185  12.980 1.00 . A A . 432 ARG HD2  1 1 
       16 23347 1 1 89 ARG HD3  H -28.039  -3.910  11.332 1.00 . A A . 432 ARG HD3  1 1 
       16 23348 1 1 89 ARG HE   H -29.392  -6.140  12.506 1.00 . A A . 432 ARG HE   1 1 
       16 23349 1 1 89 ARG HG2  H -26.142  -5.452  11.056 1.00 . A A . 432 ARG HG2  1 1 
       16 23350 1 1 89 ARG HG3  H -27.658  -6.391  10.833 1.00 . A A . 432 ARG HG3  1 1 
       16 23351 1 1 89 ARG HH11 H -28.878  -2.653  13.013 1.00 . A A . 432 ARG HH11 1 1 
       16 23352 1 1 89 ARG HH12 H -30.415  -2.377  13.762 1.00 . A A . 432 ARG HH12 1 1 
       16 23353 1 1 89 ARG HH21 H -31.485  -5.766  13.523 1.00 . A A . 432 ARG HH21 1 1 
       16 23354 1 1 89 ARG HH22 H -31.921  -4.179  14.057 1.00 . A A . 432 ARG HH22 1 1 
       16 23355 1 1 89 ARG N    N -25.521  -9.018  13.133 1.00 . A A . 432 ARG N    1 1 
       16 23356 1 1 89 ARG NE   N -29.166  -5.172  12.610 1.00 . A A . 432 ARG NE   1 1 
       16 23357 1 1 89 ARG NH1  N -29.759  -2.999  13.335 1.00 . A A . 432 ARG NH1  1 1 
       16 23358 1 1 89 ARG NH2  N -31.263  -4.798  13.631 1.00 . A A . 432 ARG NH2  1 1 
       16 23359 1 1 89 ARG O    O -23.737  -7.193  11.906 1.00 . A A . 432 ARG O    1 1 
       16 23360 1 1 89 ARG OXT  O -24.758  -7.863  10.044 1.00 . A A . 432 ARG OXT  1 1 
       17 23361 1 1  1 GLY C    C  -8.133  -1.850   1.776 1.00 . A A . 344 GLY C    1 1 
       17 23362 1 1  1 GLY CA   C  -8.679  -0.477   1.545 1.00 . A A . 344 GLY CA   1 1 
       17 23363 1 1  1 GLY H1   H  -6.754   0.089   0.988 1.00 . A A . 344 GLY H1   1 1 
       17 23364 1 1  1 GLY H2   H  -7.291   0.792   2.439 1.00 . A A . 344 GLY H2   1 1 
       17 23365 1 1  1 GLY H3   H  -7.887   1.355   0.950 1.00 . A A . 344 GLY H3   1 1 
       17 23366 1 1  1 GLY HA2  H  -9.299  -0.197   2.386 1.00 . A A . 344 GLY HA2  1 1 
       17 23367 1 1  1 GLY HA3  H  -9.183  -0.457   0.592 1.00 . A A . 344 GLY HA3  1 1 
       17 23368 1 1  1 GLY N    N  -7.570   0.513   1.475 1.00 . A A . 344 GLY N    1 1 
       17 23369 1 1  1 GLY O    O  -8.318  -2.434   2.841 1.00 . A A . 344 GLY O    1 1 
       17 23370 1 1  2 SER C    C  -5.461  -3.641   0.437 1.00 . A A . 345 SER C    1 1 
       17 23371 1 1  2 SER CA   C  -6.883  -3.728   0.888 1.00 . A A . 345 SER CA   1 1 
       17 23372 1 1  2 SER CB   C  -7.596  -4.789   0.027 1.00 . A A . 345 SER CB   1 1 
       17 23373 1 1  2 SER H    H  -7.296  -1.943  -0.112 1.00 . A A . 345 SER H    1 1 
       17 23374 1 1  2 SER HA   H  -6.909  -4.006   1.932 1.00 . A A . 345 SER HA   1 1 
       17 23375 1 1  2 SER HB2  H  -7.569  -4.492  -1.044 1.00 . A A . 345 SER HB2  1 1 
       17 23376 1 1  2 SER HB3  H  -7.094  -5.775   0.142 1.00 . A A . 345 SER HB3  1 1 
       17 23377 1 1  2 SER HG   H  -9.063  -4.327   1.185 1.00 . A A . 345 SER HG   1 1 
       17 23378 1 1  2 SER N    N  -7.447  -2.409   0.756 1.00 . A A . 345 SER N    1 1 
       17 23379 1 1  2 SER O    O  -5.128  -2.865  -0.454 1.00 . A A . 345 SER O    1 1 
       17 23380 1 1  2 SER OG   O  -8.953  -4.917   0.434 1.00 . A A . 345 SER OG   1 1 
       17 23381 1 1  3 LYS C    C  -2.775  -5.870   0.494 1.00 . A A . 346 LYS C    1 1 
       17 23382 1 1  3 LYS CA   C  -3.190  -4.446   0.692 1.00 . A A . 346 LYS CA   1 1 
       17 23383 1 1  3 LYS CB   C  -2.279  -3.818   1.767 1.00 . A A . 346 LYS CB   1 1 
       17 23384 1 1  3 LYS CD   C  -1.625  -1.694   3.009 1.00 . A A . 346 LYS CD   1 1 
       17 23385 1 1  3 LYS CE   C  -1.838  -0.185   3.156 1.00 . A A . 346 LYS CE   1 1 
       17 23386 1 1  3 LYS CG   C  -2.539  -2.321   1.954 1.00 . A A . 346 LYS CG   1 1 
       17 23387 1 1  3 LYS H    H  -4.851  -5.092   1.775 1.00 . A A . 346 LYS H    1 1 
       17 23388 1 1  3 LYS HA   H  -3.090  -3.917  -0.245 1.00 . A A . 346 LYS HA   1 1 
       17 23389 1 1  3 LYS HB2  H  -2.447  -4.340   2.735 1.00 . A A . 346 LYS HB2  1 1 
       17 23390 1 1  3 LYS HB3  H  -1.218  -3.963   1.476 1.00 . A A . 346 LYS HB3  1 1 
       17 23391 1 1  3 LYS HD2  H  -1.814  -2.182   3.989 1.00 . A A . 346 LYS HD2  1 1 
       17 23392 1 1  3 LYS HD3  H  -0.566  -1.885   2.731 1.00 . A A . 346 LYS HD3  1 1 
       17 23393 1 1  3 LYS HE2  H  -1.127   0.239   3.896 1.00 . A A . 346 LYS HE2  1 1 
       17 23394 1 1  3 LYS HE3  H  -1.700   0.323   2.177 1.00 . A A . 346 LYS HE3  1 1 
       17 23395 1 1  3 LYS HG2  H  -2.384  -1.801   0.984 1.00 . A A . 346 LYS HG2  1 1 
       17 23396 1 1  3 LYS HG3  H  -3.599  -2.172   2.255 1.00 . A A . 346 LYS HG3  1 1 
       17 23397 1 1  3 LYS HZ1  H  -3.778   0.472   2.842 1.00 . A A . 346 LYS HZ1  1 1 
       17 23398 1 1  3 LYS HZ2  H  -3.173   0.804   4.393 1.00 . A A . 346 LYS HZ2  1 1 
       17 23399 1 1  3 LYS HZ3  H  -3.642  -0.776   3.986 1.00 . A A . 346 LYS HZ3  1 1 
       17 23400 1 1  3 LYS N    N  -4.582  -4.456   1.056 1.00 . A A . 346 LYS N    1 1 
       17 23401 1 1  3 LYS NZ   N  -3.210   0.099   3.630 1.00 . A A . 346 LYS NZ   1 1 
       17 23402 1 1  3 LYS O    O  -3.313  -6.780   1.123 1.00 . A A . 346 LYS O    1 1 
       17 23403 1 1  4 LYS C    C  -0.201  -7.734   0.299 1.00 . A A . 347 LYS C    1 1 
       17 23404 1 1  4 LYS CA   C  -1.315  -7.429  -0.661 1.00 . A A . 347 LYS CA   1 1 
       17 23405 1 1  4 LYS CB   C  -0.770  -7.602  -2.093 1.00 . A A . 347 LYS CB   1 1 
       17 23406 1 1  4 LYS CD   C  -3.011  -8.219  -3.149 1.00 . A A . 347 LYS CD   1 1 
       17 23407 1 1  4 LYS CE   C  -4.039  -7.891  -4.234 1.00 . A A . 347 LYS CE   1 1 
       17 23408 1 1  4 LYS CG   C  -1.809  -7.267  -3.169 1.00 . A A . 347 LYS CG   1 1 
       17 23409 1 1  4 LYS H    H  -1.341  -5.353  -0.899 1.00 . A A . 347 LYS H    1 1 
       17 23410 1 1  4 LYS HA   H  -2.132  -8.112  -0.483 1.00 . A A . 347 LYS HA   1 1 
       17 23411 1 1  4 LYS HB2  H   0.115  -6.940  -2.226 1.00 . A A . 347 LYS HB2  1 1 
       17 23412 1 1  4 LYS HB3  H  -0.437  -8.652  -2.231 1.00 . A A . 347 LYS HB3  1 1 
       17 23413 1 1  4 LYS HD2  H  -2.653  -9.261  -3.293 1.00 . A A . 347 LYS HD2  1 1 
       17 23414 1 1  4 LYS HD3  H  -3.504  -8.162  -2.155 1.00 . A A . 347 LYS HD3  1 1 
       17 23415 1 1  4 LYS HE2  H  -4.916  -8.569  -4.158 1.00 . A A . 347 LYS HE2  1 1 
       17 23416 1 1  4 LYS HE3  H  -4.379  -6.837  -4.143 1.00 . A A . 347 LYS HE3  1 1 
       17 23417 1 1  4 LYS HG2  H  -2.170  -6.228  -3.017 1.00 . A A . 347 LYS HG2  1 1 
       17 23418 1 1  4 LYS HG3  H  -1.323  -7.318  -4.166 1.00 . A A . 347 LYS HG3  1 1 
       17 23419 1 1  4 LYS HZ1  H  -3.424  -7.150  -6.069 1.00 . A A . 347 LYS HZ1  1 1 
       17 23420 1 1  4 LYS HZ2  H  -4.019  -8.739  -6.126 1.00 . A A . 347 LYS HZ2  1 1 
       17 23421 1 1  4 LYS HZ3  H  -2.477  -8.431  -5.484 1.00 . A A . 347 LYS HZ3  1 1 
       17 23422 1 1  4 LYS N    N  -1.782  -6.090  -0.393 1.00 . A A . 347 LYS N    1 1 
       17 23423 1 1  4 LYS NZ   N  -3.446  -8.066  -5.578 1.00 . A A . 347 LYS NZ   1 1 
       17 23424 1 1  4 LYS O    O   0.371  -8.822   0.278 1.00 . A A . 347 LYS O    1 1 
       17 23425 1 1  5 ALA C    C   0.812  -8.072   3.063 1.00 . A A . 348 ALA C    1 1 
       17 23426 1 1  5 ALA CA   C   1.193  -6.950   2.135 1.00 . A A . 348 ALA CA   1 1 
       17 23427 1 1  5 ALA CB   C   1.459  -5.696   2.988 1.00 . A A . 348 ALA CB   1 1 
       17 23428 1 1  5 ALA H    H  -0.323  -5.876   1.186 1.00 . A A . 348 ALA H    1 1 
       17 23429 1 1  5 ALA HA   H   2.085  -7.229   1.595 1.00 . A A . 348 ALA HA   1 1 
       17 23430 1 1  5 ALA HB1  H   1.762  -4.847   2.339 1.00 . A A . 348 ALA HB1  1 1 
       17 23431 1 1  5 ALA HB2  H   2.274  -5.890   3.718 1.00 . A A . 348 ALA HB2  1 1 
       17 23432 1 1  5 ALA HB3  H   0.544  -5.407   3.547 1.00 . A A . 348 ALA HB3  1 1 
       17 23433 1 1  5 ALA N    N   0.136  -6.759   1.172 1.00 . A A . 348 ALA N    1 1 
       17 23434 1 1  5 ALA O    O   1.649  -8.886   3.442 1.00 . A A . 348 ALA O    1 1 
       17 23435 1 1  6 ILE C    C  -0.825 -10.513   3.668 1.00 . A A . 349 ILE C    1 1 
       17 23436 1 1  6 ILE CA   C  -0.931  -9.171   4.355 1.00 . A A . 349 ILE CA   1 1 
       17 23437 1 1  6 ILE CB   C  -2.355  -8.964   4.825 1.00 . A A . 349 ILE CB   1 1 
       17 23438 1 1  6 ILE CD1  C  -3.961  -9.515   6.727 1.00 . A A . 349 ILE CD1  1 1 
       17 23439 1 1  6 ILE CG1  C  -2.673  -9.904   6.002 1.00 . A A . 349 ILE CG1  1 1 
       17 23440 1 1  6 ILE CG2  C  -3.319  -9.165   3.639 1.00 . A A . 349 ILE CG2  1 1 
       17 23441 1 1  6 ILE H    H  -1.169  -7.486   3.141 1.00 . A A . 349 ILE H    1 1 
       17 23442 1 1  6 ILE HA   H  -0.260  -9.167   5.205 1.00 . A A . 349 ILE HA   1 1 
       17 23443 1 1  6 ILE HB   H  -2.469  -7.917   5.181 1.00 . A A . 349 ILE HB   1 1 
       17 23444 1 1  6 ILE HD11 H  -4.017 -10.024   7.714 1.00 . A A . 349 ILE HD11 1 1 
       17 23445 1 1  6 ILE HD12 H  -4.847  -9.812   6.125 1.00 . A A . 349 ILE HD12 1 1 
       17 23446 1 1  6 ILE HD13 H  -3.997  -8.418   6.892 1.00 . A A . 349 ILE HD13 1 1 
       17 23447 1 1  6 ILE HG12 H  -2.767 -10.944   5.621 1.00 . A A . 349 ILE HG12 1 1 
       17 23448 1 1  6 ILE HG13 H  -1.831  -9.878   6.726 1.00 . A A . 349 ILE HG13 1 1 
       17 23449 1 1  6 ILE HG21 H  -4.316  -8.736   3.876 1.00 . A A . 349 ILE HG21 1 1 
       17 23450 1 1  6 ILE HG22 H  -3.445 -10.247   3.421 1.00 . A A . 349 ILE HG22 1 1 
       17 23451 1 1  6 ILE HG23 H  -2.927  -8.663   2.728 1.00 . A A . 349 ILE HG23 1 1 
       17 23452 1 1  6 ILE N    N  -0.482  -8.137   3.451 1.00 . A A . 349 ILE N    1 1 
       17 23453 1 1  6 ILE O    O  -0.564 -11.524   4.315 1.00 . A A . 349 ILE O    1 1 
       17 23454 1 1  7 LYS C    C   0.497 -12.261   1.584 1.00 . A A . 350 LYS C    1 1 
       17 23455 1 1  7 LYS CA   C  -0.937 -11.810   1.609 1.00 . A A . 350 LYS CA   1 1 
       17 23456 1 1  7 LYS CB   C  -1.417 -11.698   0.147 1.00 . A A . 350 LYS CB   1 1 
       17 23457 1 1  7 LYS CD   C  -3.832 -12.396   0.580 1.00 . A A . 350 LYS CD   1 1 
       17 23458 1 1  7 LYS CE   C  -5.306 -12.029   0.411 1.00 . A A . 350 LYS CE   1 1 
       17 23459 1 1  7 LYS CG   C  -2.897 -11.317   0.030 1.00 . A A . 350 LYS CG   1 1 
       17 23460 1 1  7 LYS H    H  -1.212  -9.741   1.787 1.00 . A A . 350 LYS H    1 1 
       17 23461 1 1  7 LYS HA   H  -1.528 -12.537   2.145 1.00 . A A . 350 LYS HA   1 1 
       17 23462 1 1  7 LYS HB2  H  -0.804 -10.934  -0.379 1.00 . A A . 350 LYS HB2  1 1 
       17 23463 1 1  7 LYS HB3  H  -1.259 -12.674  -0.361 1.00 . A A . 350 LYS HB3  1 1 
       17 23464 1 1  7 LYS HD2  H  -3.634 -13.353   0.053 1.00 . A A . 350 LYS HD2  1 1 
       17 23465 1 1  7 LYS HD3  H  -3.617 -12.548   1.659 1.00 . A A . 350 LYS HD3  1 1 
       17 23466 1 1  7 LYS HE2  H  -5.539 -11.086   0.949 1.00 . A A . 350 LYS HE2  1 1 
       17 23467 1 1  7 LYS HE3  H  -5.559 -11.912  -0.666 1.00 . A A . 350 LYS HE3  1 1 
       17 23468 1 1  7 LYS HG2  H  -3.073 -10.369   0.582 1.00 . A A . 350 LYS HG2  1 1 
       17 23469 1 1  7 LYS HG3  H  -3.139 -11.139  -1.041 1.00 . A A . 350 LYS HG3  1 1 
       17 23470 1 1  7 LYS HZ1  H  -7.019 -12.668   1.384 1.00 . A A . 350 LYS HZ1  1 1 
       17 23471 1 1  7 LYS HZ2  H  -5.643 -13.610   1.705 1.00 . A A . 350 LYS HZ2  1 1 
       17 23472 1 1  7 LYS HZ3  H  -6.441 -13.751   0.211 1.00 . A A . 350 LYS HZ3  1 1 
       17 23473 1 1  7 LYS N    N  -1.016 -10.555   2.328 1.00 . A A . 350 LYS N    1 1 
       17 23474 1 1  7 LYS NZ   N  -6.166 -13.094   0.969 1.00 . A A . 350 LYS NZ   1 1 
       17 23475 1 1  7 LYS O    O   0.792 -13.445   1.741 1.00 . A A . 350 LYS O    1 1 
       17 23476 1 1  8 LYS C    C   3.272 -12.133   2.671 1.00 . A A . 351 LYS C    1 1 
       17 23477 1 1  8 LYS CA   C   2.837 -11.626   1.323 1.00 . A A . 351 LYS CA   1 1 
       17 23478 1 1  8 LYS CB   C   3.708 -10.407   0.959 1.00 . A A . 351 LYS CB   1 1 
       17 23479 1 1  8 LYS CD   C   6.042  -9.531   0.447 1.00 . A A . 351 LYS CD   1 1 
       17 23480 1 1  8 LYS CE   C   7.530  -9.866   0.330 1.00 . A A . 351 LYS CE   1 1 
       17 23481 1 1  8 LYS CG   C   5.198 -10.746   0.842 1.00 . A A . 351 LYS CG   1 1 
       17 23482 1 1  8 LYS H    H   1.185 -10.344   1.240 1.00 . A A . 351 LYS H    1 1 
       17 23483 1 1  8 LYS HA   H   2.969 -12.410   0.592 1.00 . A A . 351 LYS HA   1 1 
       17 23484 1 1  8 LYS HB2  H   3.356  -9.989  -0.009 1.00 . A A . 351 LYS HB2  1 1 
       17 23485 1 1  8 LYS HB3  H   3.579  -9.624   1.736 1.00 . A A . 351 LYS HB3  1 1 
       17 23486 1 1  8 LYS HD2  H   5.681  -9.140  -0.528 1.00 . A A . 351 LYS HD2  1 1 
       17 23487 1 1  8 LYS HD3  H   5.908  -8.733   1.208 1.00 . A A . 351 LYS HD3  1 1 
       17 23488 1 1  8 LYS HE2  H   7.929 -10.220   1.304 1.00 . A A . 351 LYS HE2  1 1 
       17 23489 1 1  8 LYS HE3  H   7.695 -10.647  -0.443 1.00 . A A . 351 LYS HE3  1 1 
       17 23490 1 1  8 LYS HG2  H   5.562 -11.136   1.818 1.00 . A A . 351 LYS HG2  1 1 
       17 23491 1 1  8 LYS HG3  H   5.330 -11.545   0.082 1.00 . A A . 351 LYS HG3  1 1 
       17 23492 1 1  8 LYS HZ1  H   8.337  -8.603  -1.102 1.00 . A A . 351 LYS HZ1  1 1 
       17 23493 1 1  8 LYS HZ2  H   9.261  -8.727   0.317 1.00 . A A . 351 LYS HZ2  1 1 
       17 23494 1 1  8 LYS HZ3  H   7.828  -7.816   0.313 1.00 . A A . 351 LYS HZ3  1 1 
       17 23495 1 1  8 LYS N    N   1.428 -11.305   1.375 1.00 . A A . 351 LYS N    1 1 
       17 23496 1 1  8 LYS NZ   N   8.296  -8.663  -0.065 1.00 . A A . 351 LYS NZ   1 1 
       17 23497 1 1  8 LYS O    O   4.035 -13.095   2.775 1.00 . A A . 351 LYS O    1 1 
       17 23498 1 1  9 GLU C    C   2.572 -13.250   5.372 1.00 . A A . 352 GLU C    1 1 
       17 23499 1 1  9 GLU CA   C   3.149 -11.890   5.081 1.00 . A A . 352 GLU CA   1 1 
       17 23500 1 1  9 GLU CB   C   2.669 -10.911   6.170 1.00 . A A . 352 GLU CB   1 1 
       17 23501 1 1  9 GLU CD   C   4.898  -9.808   6.337 1.00 . A A . 352 GLU CD   1 1 
       17 23502 1 1  9 GLU CG   C   3.408  -9.563   6.132 1.00 . A A . 352 GLU CG   1 1 
       17 23503 1 1  9 GLU H    H   2.072 -10.783   3.673 1.00 . A A . 352 GLU H    1 1 
       17 23504 1 1  9 GLU HA   H   4.225 -11.964   5.100 1.00 . A A . 352 GLU HA   1 1 
       17 23505 1 1  9 GLU HB2  H   1.578 -10.731   6.041 1.00 . A A . 352 GLU HB2  1 1 
       17 23506 1 1  9 GLU HB3  H   2.824 -11.374   7.167 1.00 . A A . 352 GLU HB3  1 1 
       17 23507 1 1  9 GLU HG2  H   3.248  -9.065   5.152 1.00 . A A . 352 GLU HG2  1 1 
       17 23508 1 1  9 GLU HG3  H   3.037  -8.898   6.940 1.00 . A A . 352 GLU HG3  1 1 
       17 23509 1 1  9 GLU N    N   2.770 -11.495   3.748 1.00 . A A . 352 GLU N    1 1 
       17 23510 1 1  9 GLU O    O   3.194 -14.051   6.059 1.00 . A A . 352 GLU O    1 1 
       17 23511 1 1  9 GLU OE1  O   5.254 -10.523   7.313 1.00 . A A . 352 GLU OE1  1 1 
       17 23512 1 1  9 GLU OE2  O   5.701  -9.289   5.516 1.00 . A A . 352 GLU OE2  1 1 
       17 23513 1 1 10 ARG C    C   1.550 -15.908   4.496 1.00 . A A . 353 ARG C    1 1 
       17 23514 1 1 10 ARG CA   C   0.718 -14.814   5.114 1.00 . A A . 353 ARG CA   1 1 
       17 23515 1 1 10 ARG CB   C  -0.701 -14.911   4.521 1.00 . A A . 353 ARG CB   1 1 
       17 23516 1 1 10 ARG CD   C  -2.796 -16.341   4.249 1.00 . A A . 353 ARG CD   1 1 
       17 23517 1 1 10 ARG CG   C  -1.384 -16.249   4.834 1.00 . A A . 353 ARG CG   1 1 
       17 23518 1 1 10 ARG CZ   C  -3.819 -16.249   1.991 1.00 . A A . 353 ARG CZ   1 1 
       17 23519 1 1 10 ARG H    H   0.837 -12.886   4.304 1.00 . A A . 353 ARG H    1 1 
       17 23520 1 1 10 ARG HA   H   0.683 -14.962   6.182 1.00 . A A . 353 ARG HA   1 1 
       17 23521 1 1 10 ARG HB2  H  -1.322 -14.083   4.928 1.00 . A A . 353 ARG HB2  1 1 
       17 23522 1 1 10 ARG HB3  H  -0.644 -14.786   3.418 1.00 . A A . 353 ARG HB3  1 1 
       17 23523 1 1 10 ARG HD2  H  -3.292 -17.286   4.560 1.00 . A A . 353 ARG HD2  1 1 
       17 23524 1 1 10 ARG HD3  H  -3.409 -15.472   4.561 1.00 . A A . 353 ARG HD3  1 1 
       17 23525 1 1 10 ARG HE   H  -1.794 -16.375   2.324 1.00 . A A . 353 ARG HE   1 1 
       17 23526 1 1 10 ARG HG2  H  -0.769 -17.078   4.422 1.00 . A A . 353 ARG HG2  1 1 
       17 23527 1 1 10 ARG HG3  H  -1.439 -16.378   5.936 1.00 . A A . 353 ARG HG3  1 1 
       17 23528 1 1 10 ARG HH11 H  -5.121 -16.191   3.580 1.00 . A A . 353 ARG HH11 1 1 
       17 23529 1 1 10 ARG HH12 H  -5.872 -16.126   2.021 1.00 . A A . 353 ARG HH12 1 1 
       17 23530 1 1 10 ARG HH21 H  -2.812 -16.283   0.203 1.00 . A A . 353 ARG HH21 1 1 
       17 23531 1 1 10 ARG HH22 H  -4.534 -16.179   0.067 1.00 . A A . 353 ARG HH22 1 1 
       17 23532 1 1 10 ARG N    N   1.348 -13.532   4.869 1.00 . A A . 353 ARG N    1 1 
       17 23533 1 1 10 ARG NE   N  -2.693 -16.327   2.761 1.00 . A A . 353 ARG NE   1 1 
       17 23534 1 1 10 ARG NH1  N  -5.048 -16.183   2.582 1.00 . A A . 353 ARG NH1  1 1 
       17 23535 1 1 10 ARG NH2  N  -3.713 -16.236   0.632 1.00 . A A . 353 ARG NH2  1 1 
       17 23536 1 1 10 ARG O    O   1.765 -16.947   5.107 1.00 . A A . 353 ARG O    1 1 
       17 23537 1 1 11 GLN C    C   4.128 -16.908   3.316 1.00 . A A . 354 GLN C    1 1 
       17 23538 1 1 11 GLN CA   C   2.834 -16.690   2.568 1.00 . A A . 354 GLN CA   1 1 
       17 23539 1 1 11 GLN CB   C   3.184 -16.277   1.124 1.00 . A A . 354 GLN CB   1 1 
       17 23540 1 1 11 GLN CD   C   4.089 -16.929  -1.098 1.00 . A A . 354 GLN CD   1 1 
       17 23541 1 1 11 GLN CG   C   3.861 -17.405   0.330 1.00 . A A . 354 GLN CG   1 1 
       17 23542 1 1 11 GLN H    H   1.855 -14.846   2.750 1.00 . A A . 354 GLN H    1 1 
       17 23543 1 1 11 GLN HA   H   2.273 -17.611   2.564 1.00 . A A . 354 GLN HA   1 1 
       17 23544 1 1 11 GLN HB2  H   2.250 -15.973   0.601 1.00 . A A . 354 GLN HB2  1 1 
       17 23545 1 1 11 GLN HB3  H   3.864 -15.398   1.152 1.00 . A A . 354 GLN HB3  1 1 
       17 23546 1 1 11 GLN HE21 H   5.000 -18.693  -1.600 1.00 . A A . 354 GLN HE21 1 1 
       17 23547 1 1 11 GLN HE22 H   4.891 -17.533  -2.880 1.00 . A A . 354 GLN HE22 1 1 
       17 23548 1 1 11 GLN HG2  H   4.836 -17.669   0.796 1.00 . A A . 354 GLN HG2  1 1 
       17 23549 1 1 11 GLN HG3  H   3.212 -18.305   0.315 1.00 . A A . 354 GLN HG3  1 1 
       17 23550 1 1 11 GLN N    N   2.035 -15.691   3.255 1.00 . A A . 354 GLN N    1 1 
       17 23551 1 1 11 GLN NE2  N   4.716 -17.795  -1.933 1.00 . A A . 354 GLN NE2  1 1 
       17 23552 1 1 11 GLN O    O   4.698 -17.996   3.293 1.00 . A A . 354 GLN O    1 1 
       17 23553 1 1 11 GLN OE1  O   3.723 -15.818  -1.465 1.00 . A A . 354 GLN OE1  1 1 
       17 23554 1 1 12 LYS C    C   5.626 -16.702   6.016 1.00 . A A . 355 LYS C    1 1 
       17 23555 1 1 12 LYS CA   C   5.852 -15.964   4.720 1.00 . A A . 355 LYS CA   1 1 
       17 23556 1 1 12 LYS CB   C   6.455 -14.582   5.045 1.00 . A A . 355 LYS CB   1 1 
       17 23557 1 1 12 LYS CD   C   8.402 -13.286   6.041 1.00 . A A . 355 LYS CD   1 1 
       17 23558 1 1 12 LYS CE   C   9.724 -13.356   6.806 1.00 . A A . 355 LYS CE   1 1 
       17 23559 1 1 12 LYS CG   C   7.804 -14.668   5.765 1.00 . A A . 355 LYS CG   1 1 
       17 23560 1 1 12 LYS H    H   4.021 -15.060   4.162 1.00 . A A . 355 LYS H    1 1 
       17 23561 1 1 12 LYS HA   H   6.533 -16.533   4.104 1.00 . A A . 355 LYS HA   1 1 
       17 23562 1 1 12 LYS HB2  H   6.586 -14.015   4.098 1.00 . A A . 355 LYS HB2  1 1 
       17 23563 1 1 12 LYS HB3  H   5.744 -14.017   5.685 1.00 . A A . 355 LYS HB3  1 1 
       17 23564 1 1 12 LYS HD2  H   8.571 -12.764   5.075 1.00 . A A . 355 LYS HD2  1 1 
       17 23565 1 1 12 LYS HD3  H   7.673 -12.688   6.630 1.00 . A A . 355 LYS HD3  1 1 
       17 23566 1 1 12 LYS HE2  H  10.103 -12.335   7.023 1.00 . A A . 355 LYS HE2  1 1 
       17 23567 1 1 12 LYS HE3  H   9.594 -13.910   7.761 1.00 . A A . 355 LYS HE3  1 1 
       17 23568 1 1 12 LYS HG2  H   7.671 -15.203   6.730 1.00 . A A . 355 LYS HG2  1 1 
       17 23569 1 1 12 LYS HG3  H   8.513 -15.254   5.141 1.00 . A A . 355 LYS HG3  1 1 
       17 23570 1 1 12 LYS HZ1  H  10.936 -14.992   6.424 1.00 . A A . 355 LYS HZ1  1 1 
       17 23571 1 1 12 LYS HZ2  H  11.625 -13.501   5.994 1.00 . A A . 355 LYS HZ2  1 1 
       17 23572 1 1 12 LYS HZ3  H  10.402 -14.180   5.031 1.00 . A A . 355 LYS HZ3  1 1 
       17 23573 1 1 12 LYS N    N   4.596 -15.863   4.016 1.00 . A A . 355 LYS N    1 1 
       17 23574 1 1 12 LYS NZ   N  10.748 -14.059   6.004 1.00 . A A . 355 LYS NZ   1 1 
       17 23575 1 1 12 LYS O    O   6.290 -17.697   6.312 1.00 . A A . 355 LYS O    1 1 
       17 23576 1 1 13 LEU C    C   3.887 -18.220   7.949 1.00 . A A . 356 LEU C    1 1 
       17 23577 1 1 13 LEU CA   C   4.356 -16.791   8.099 1.00 . A A . 356 LEU CA   1 1 
       17 23578 1 1 13 LEU CB   C   3.257 -15.995   8.833 1.00 . A A . 356 LEU CB   1 1 
       17 23579 1 1 13 LEU CD1  C   2.835 -15.397  11.262 1.00 . A A . 356 LEU CD1  1 1 
       17 23580 1 1 13 LEU CD2  C   1.656 -17.395  10.231 1.00 . A A . 356 LEU CD2  1 1 
       17 23581 1 1 13 LEU CG   C   2.937 -16.539  10.236 1.00 . A A . 356 LEU CG   1 1 
       17 23582 1 1 13 LEU H    H   4.184 -15.362   6.576 1.00 . A A . 356 LEU H    1 1 
       17 23583 1 1 13 LEU HA   H   5.263 -16.783   8.683 1.00 . A A . 356 LEU HA   1 1 
       17 23584 1 1 13 LEU HB2  H   3.585 -14.936   8.921 1.00 . A A . 356 LEU HB2  1 1 
       17 23585 1 1 13 LEU HB3  H   2.330 -16.013   8.223 1.00 . A A . 356 LEU HB3  1 1 
       17 23586 1 1 13 LEU HD11 H   1.771 -15.140  11.449 1.00 . A A . 356 LEU HD11 1 1 
       17 23587 1 1 13 LEU HD12 H   3.358 -14.491  10.888 1.00 . A A . 356 LEU HD12 1 1 
       17 23588 1 1 13 LEU HD13 H   3.300 -15.699  12.222 1.00 . A A . 356 LEU HD13 1 1 
       17 23589 1 1 13 LEU HD21 H   1.896 -18.448   9.973 1.00 . A A . 356 LEU HD21 1 1 
       17 23590 1 1 13 LEU HD22 H   0.932 -17.003   9.486 1.00 . A A . 356 LEU HD22 1 1 
       17 23591 1 1 13 LEU HD23 H   1.177 -17.376  11.233 1.00 . A A . 356 LEU HD23 1 1 
       17 23592 1 1 13 LEU HG   H   3.780 -17.195  10.546 1.00 . A A . 356 LEU HG   1 1 
       17 23593 1 1 13 LEU N    N   4.662 -16.206   6.813 1.00 . A A . 356 LEU N    1 1 
       17 23594 1 1 13 LEU O    O   4.348 -19.099   8.668 1.00 . A A . 356 LEU O    1 1 
       17 23595 1 1 14 ARG C    C   3.532 -20.777   6.448 1.00 . A A . 357 ARG C    1 1 
       17 23596 1 1 14 ARG CA   C   2.427 -19.828   6.840 1.00 . A A . 357 ARG CA   1 1 
       17 23597 1 1 14 ARG CB   C   1.337 -19.897   5.754 1.00 . A A . 357 ARG CB   1 1 
       17 23598 1 1 14 ARG CD   C  -0.431 -21.319   4.603 1.00 . A A . 357 ARG CD   1 1 
       17 23599 1 1 14 ARG CG   C   0.764 -21.304   5.562 1.00 . A A . 357 ARG CG   1 1 
       17 23600 1 1 14 ARG CZ   C  -0.871 -20.593   2.273 1.00 . A A . 357 ARG CZ   1 1 
       17 23601 1 1 14 ARG H    H   2.521 -17.762   6.474 1.00 . A A . 357 ARG H    1 1 
       17 23602 1 1 14 ARG HA   H   2.019 -20.146   7.787 1.00 . A A . 357 ARG HA   1 1 
       17 23603 1 1 14 ARG HB2  H   0.511 -19.205   6.029 1.00 . A A . 357 ARG HB2  1 1 
       17 23604 1 1 14 ARG HB3  H   1.765 -19.550   4.789 1.00 . A A . 357 ARG HB3  1 1 
       17 23605 1 1 14 ARG HD2  H  -0.846 -22.346   4.505 1.00 . A A . 357 ARG HD2  1 1 
       17 23606 1 1 14 ARG HD3  H  -1.223 -20.622   4.949 1.00 . A A . 357 ARG HD3  1 1 
       17 23607 1 1 14 ARG HE   H   1.013 -20.765   3.079 1.00 . A A . 357 ARG HE   1 1 
       17 23608 1 1 14 ARG HG2  H   1.558 -21.972   5.161 1.00 . A A . 357 ARG HG2  1 1 
       17 23609 1 1 14 ARG HG3  H   0.444 -21.704   6.548 1.00 . A A . 357 ARG HG3  1 1 
       17 23610 1 1 14 ARG HH11 H  -2.522 -21.025   3.414 1.00 . A A . 357 ARG HH11 1 1 
       17 23611 1 1 14 ARG HH12 H  -2.869 -20.524   1.794 1.00 . A A . 357 ARG HH12 1 1 
       17 23612 1 1 14 ARG HH21 H   0.544 -20.085   0.872 1.00 . A A . 357 ARG HH21 1 1 
       17 23613 1 1 14 ARG HH22 H  -1.095 -19.982   0.323 1.00 . A A . 357 ARG HH22 1 1 
       17 23614 1 1 14 ARG N    N   2.946 -18.483   7.020 1.00 . A A . 357 ARG N    1 1 
       17 23615 1 1 14 ARG NE   N   0.034 -20.867   3.259 1.00 . A A . 357 ARG NE   1 1 
       17 23616 1 1 14 ARG NH1  N  -2.206 -20.726   2.514 1.00 . A A . 357 ARG NH1  1 1 
       17 23617 1 1 14 ARG NH2  N  -0.436 -20.183   1.047 1.00 . A A . 357 ARG NH2  1 1 
       17 23618 1 1 14 ARG O    O   3.653 -21.865   7.014 1.00 . A A . 357 ARG O    1 1 
       17 23619 1 1 15 ASN C    C   6.367 -21.537   6.167 1.00 . A A . 358 ASN C    1 1 
       17 23620 1 1 15 ASN CA   C   5.436 -21.253   5.014 1.00 . A A . 358 ASN CA   1 1 
       17 23621 1 1 15 ASN CB   C   6.263 -20.633   3.870 1.00 . A A . 358 ASN CB   1 1 
       17 23622 1 1 15 ASN CG   C   7.303 -21.599   3.314 1.00 . A A . 358 ASN CG   1 1 
       17 23623 1 1 15 ASN H    H   4.219 -19.537   4.954 1.00 . A A . 358 ASN H    1 1 
       17 23624 1 1 15 ASN HA   H   4.991 -22.181   4.688 1.00 . A A . 358 ASN HA   1 1 
       17 23625 1 1 15 ASN HB2  H   5.580 -20.336   3.046 1.00 . A A . 358 ASN HB2  1 1 
       17 23626 1 1 15 ASN HB3  H   6.779 -19.720   4.238 1.00 . A A . 358 ASN HB3  1 1 
       17 23627 1 1 15 ASN HD21 H   8.837 -20.329   3.791 1.00 . A A . 358 ASN HD21 1 1 
       17 23628 1 1 15 ASN HD22 H   9.318 -21.812   3.041 1.00 . A A . 358 ASN HD22 1 1 
       17 23629 1 1 15 ASN N    N   4.363 -20.387   5.459 1.00 . A A . 358 ASN N    1 1 
       17 23630 1 1 15 ASN ND2  N   8.600 -21.211   3.388 1.00 . A A . 358 ASN ND2  1 1 
       17 23631 1 1 15 ASN O    O   6.790 -22.674   6.371 1.00 . A A . 358 ASN O    1 1 
       17 23632 1 1 15 ASN OD1  O   6.969 -22.674   2.830 1.00 . A A . 358 ASN OD1  1 1 
       17 23633 1 1 16 SER C    C   6.982 -21.570   9.102 1.00 . A A . 359 SER C    1 1 
       17 23634 1 1 16 SER CA   C   7.605 -20.658   8.070 1.00 . A A . 359 SER CA   1 1 
       17 23635 1 1 16 SER CB   C   7.933 -19.312   8.753 1.00 . A A . 359 SER CB   1 1 
       17 23636 1 1 16 SER H    H   6.363 -19.567   6.787 1.00 . A A . 359 SER H    1 1 
       17 23637 1 1 16 SER HA   H   8.510 -21.115   7.700 1.00 . A A . 359 SER HA   1 1 
       17 23638 1 1 16 SER HB2  H   8.380 -18.613   8.014 1.00 . A A . 359 SER HB2  1 1 
       17 23639 1 1 16 SER HB3  H   7.004 -18.857   9.159 1.00 . A A . 359 SER HB3  1 1 
       17 23640 1 1 16 SER HG   H   8.699 -18.782  10.439 1.00 . A A . 359 SER HG   1 1 
       17 23641 1 1 16 SER N    N   6.706 -20.495   6.949 1.00 . A A . 359 SER N    1 1 
       17 23642 1 1 16 SER O    O   7.652 -22.422   9.678 1.00 . A A . 359 SER O    1 1 
       17 23643 1 1 16 SER OG   O   8.857 -19.500   9.820 1.00 . A A . 359 SER OG   1 1 
       17 23644 1 1 17 CYS C    C   5.024 -23.655  10.016 1.00 . A A . 360 CYS C    1 1 
       17 23645 1 1 17 CYS CA   C   4.985 -22.186  10.356 1.00 . A A . 360 CYS CA   1 1 
       17 23646 1 1 17 CYS CB   C   3.505 -21.773  10.513 1.00 . A A . 360 CYS CB   1 1 
       17 23647 1 1 17 CYS H    H   5.094 -20.802   8.801 1.00 . A A . 360 CYS H    1 1 
       17 23648 1 1 17 CYS HA   H   5.510 -22.031  11.285 1.00 . A A . 360 CYS HA   1 1 
       17 23649 1 1 17 CYS HB2  H   3.463 -20.680  10.715 1.00 . A A . 360 CYS HB2  1 1 
       17 23650 1 1 17 CYS HB3  H   2.976 -21.960   9.555 1.00 . A A . 360 CYS HB3  1 1 
       17 23651 1 1 17 CYS HG   H   3.625 -23.603  11.976 1.00 . A A . 360 CYS HG   1 1 
       17 23652 1 1 17 CYS N    N   5.665 -21.413   9.341 1.00 . A A . 360 CYS N    1 1 
       17 23653 1 1 17 CYS O    O   5.332 -24.478  10.873 1.00 . A A . 360 CYS O    1 1 
       17 23654 1 1 17 CYS SG   S   2.676 -22.686  11.854 1.00 . A A . 360 CYS SG   1 1 
       17 23655 1 1 18 LYS C    C   6.076 -25.978   8.414 1.00 . A A . 361 LYS C    1 1 
       17 23656 1 1 18 LYS CA   C   4.677 -25.420   8.374 1.00 . A A . 361 LYS CA   1 1 
       17 23657 1 1 18 LYS CB   C   4.117 -25.628   6.951 1.00 . A A . 361 LYS CB   1 1 
       17 23658 1 1 18 LYS CD   C   3.432 -27.295   5.152 1.00 . A A . 361 LYS CD   1 1 
       17 23659 1 1 18 LYS CE   C   3.334 -28.769   4.754 1.00 . A A . 361 LYS CE   1 1 
       17 23660 1 1 18 LYS CG   C   4.024 -27.105   6.551 1.00 . A A . 361 LYS CG   1 1 
       17 23661 1 1 18 LYS H    H   4.476 -23.375   8.027 1.00 . A A . 361 LYS H    1 1 
       17 23662 1 1 18 LYS HA   H   4.069 -25.949   9.091 1.00 . A A . 361 LYS HA   1 1 
       17 23663 1 1 18 LYS HB2  H   3.105 -25.172   6.893 1.00 . A A . 361 LYS HB2  1 1 
       17 23664 1 1 18 LYS HB3  H   4.771 -25.101   6.224 1.00 . A A . 361 LYS HB3  1 1 
       17 23665 1 1 18 LYS HD2  H   2.417 -26.844   5.123 1.00 . A A . 361 LYS HD2  1 1 
       17 23666 1 1 18 LYS HD3  H   4.067 -26.760   4.414 1.00 . A A . 361 LYS HD3  1 1 
       17 23667 1 1 18 LYS HE2  H   4.339 -29.238   4.739 1.00 . A A . 361 LYS HE2  1 1 
       17 23668 1 1 18 LYS HE3  H   2.680 -29.319   5.463 1.00 . A A . 361 LYS HE3  1 1 
       17 23669 1 1 18 LYS HG2  H   5.039 -27.556   6.578 1.00 . A A . 361 LYS HG2  1 1 
       17 23670 1 1 18 LYS HG3  H   3.392 -27.640   7.291 1.00 . A A . 361 LYS HG3  1 1 
       17 23671 1 1 18 LYS HZ1  H   2.170 -28.062   3.190 1.00 . A A . 361 LYS HZ1  1 1 
       17 23672 1 1 18 LYS HZ2  H   2.153 -29.755   3.361 1.00 . A A . 361 LYS HZ2  1 1 
       17 23673 1 1 18 LYS HZ3  H   3.513 -28.978   2.700 1.00 . A A . 361 LYS HZ3  1 1 
       17 23674 1 1 18 LYS N    N   4.696 -24.023   8.757 1.00 . A A . 361 LYS N    1 1 
       17 23675 1 1 18 LYS NZ   N   2.750 -28.900   3.401 1.00 . A A . 361 LYS NZ   1 1 
       17 23676 1 1 18 LYS O    O   6.296 -27.108   8.850 1.00 . A A . 361 LYS O    1 1 
       17 23677 1 1 19 THR C    C   8.942 -25.952   9.283 1.00 . A A . 362 THR C    1 1 
       17 23678 1 1 19 THR CA   C   8.436 -25.612   7.906 1.00 . A A . 362 THR CA   1 1 
       17 23679 1 1 19 THR CB   C   9.359 -24.566   7.330 1.00 . A A . 362 THR CB   1 1 
       17 23680 1 1 19 THR CG2  C  10.804 -25.098   7.340 1.00 . A A . 362 THR CG2  1 1 
       17 23681 1 1 19 THR H    H   6.876 -24.243   7.643 1.00 . A A . 362 THR H    1 1 
       17 23682 1 1 19 THR HA   H   8.466 -26.503   7.298 1.00 . A A . 362 THR HA   1 1 
       17 23683 1 1 19 THR HB   H   9.317 -23.639   7.941 1.00 . A A . 362 THR HB   1 1 
       17 23684 1 1 19 THR HG1  H   8.192 -23.687   6.070 1.00 . A A . 362 THR HG1  1 1 
       17 23685 1 1 19 THR HG21 H  10.816 -26.188   7.128 1.00 . A A . 362 THR HG21 1 1 
       17 23686 1 1 19 THR HG22 H  11.273 -24.923   8.332 1.00 . A A . 362 THR HG22 1 1 
       17 23687 1 1 19 THR HG23 H  11.410 -24.580   6.566 1.00 . A A . 362 THR HG23 1 1 
       17 23688 1 1 19 THR N    N   7.057 -25.173   7.962 1.00 . A A . 362 THR N    1 1 
       17 23689 1 1 19 THR O    O   9.663 -26.931   9.454 1.00 . A A . 362 THR O    1 1 
       17 23690 1 1 19 THR OG1  O   8.970 -24.256   5.997 1.00 . A A . 362 THR OG1  1 1 
       17 23691 1 1 20 TRP C    C   8.032 -26.048  12.496 1.00 . A A . 363 TRP C    1 1 
       17 23692 1 1 20 TRP CA   C   9.085 -25.409  11.634 1.00 . A A . 363 TRP CA   1 1 
       17 23693 1 1 20 TRP CB   C   9.570 -24.122  12.325 1.00 . A A . 363 TRP CB   1 1 
       17 23694 1 1 20 TRP CD1  C  10.464 -22.190  10.861 1.00 . A A . 363 TRP CD1  1 1 
       17 23695 1 1 20 TRP CD2  C  11.937 -23.846  11.211 1.00 . A A . 363 TRP CD2  1 1 
       17 23696 1 1 20 TRP CE2  C  12.533 -22.875  10.406 1.00 . A A . 363 TRP CE2  1 1 
       17 23697 1 1 20 TRP CE3  C  12.633 -24.965  11.571 1.00 . A A . 363 TRP CE3  1 1 
       17 23698 1 1 20 TRP CG   C  10.598 -23.386  11.500 1.00 . A A . 363 TRP CG   1 1 
       17 23699 1 1 20 TRP CH2  C  14.512 -24.139  10.322 1.00 . A A . 363 TRP CH2  1 1 
       17 23700 1 1 20 TRP CZ2  C  13.813 -23.010   9.957 1.00 . A A . 363 TRP CZ2  1 1 
       17 23701 1 1 20 TRP CZ3  C  13.929 -25.105  11.119 1.00 . A A . 363 TRP CZ3  1 1 
       17 23702 1 1 20 TRP H    H   7.893 -24.430  10.204 1.00 . A A . 363 TRP H    1 1 
       17 23703 1 1 20 TRP HA   H   9.910 -26.098  11.539 1.00 . A A . 363 TRP HA   1 1 
       17 23704 1 1 20 TRP HB2  H   8.703 -23.449  12.503 1.00 . A A . 363 TRP HB2  1 1 
       17 23705 1 1 20 TRP HB3  H  10.022 -24.377  13.309 1.00 . A A . 363 TRP HB3  1 1 
       17 23706 1 1 20 TRP HD1  H   9.573 -21.582  10.878 1.00 . A A . 363 TRP HD1  1 1 
       17 23707 1 1 20 TRP HE1  H  11.769 -21.065   9.674 1.00 . A A . 363 TRP HE1  1 1 
       17 23708 1 1 20 TRP HE3  H  12.196 -25.732  12.194 1.00 . A A . 363 TRP HE3  1 1 
       17 23709 1 1 20 TRP HH2  H  15.529 -24.271   9.980 1.00 . A A . 363 TRP HH2  1 1 
       17 23710 1 1 20 TRP HZ2  H  14.281 -22.263   9.333 1.00 . A A . 363 TRP HZ2  1 1 
       17 23711 1 1 20 TRP HZ3  H  14.496 -25.983  11.393 1.00 . A A . 363 TRP HZ3  1 1 
       17 23712 1 1 20 TRP N    N   8.563 -25.164  10.308 1.00 . A A . 363 TRP N    1 1 
       17 23713 1 1 20 TRP NE1  N  11.619 -21.872  10.201 1.00 . A A . 363 TRP NE1  1 1 
       17 23714 1 1 20 TRP O    O   8.071 -25.912  13.717 1.00 . A A . 363 TRP O    1 1 
       17 23715 1 1 21 ASN C    C   6.654 -28.614  13.338 1.00 . A A . 364 ASN C    1 1 
       17 23716 1 1 21 ASN CA   C   6.032 -27.399  12.690 1.00 . A A . 364 ASN CA   1 1 
       17 23717 1 1 21 ASN CB   C   4.804 -27.831  11.845 1.00 . A A . 364 ASN CB   1 1 
       17 23718 1 1 21 ASN CG   C   3.851 -28.769  12.581 1.00 . A A . 364 ASN CG   1 1 
       17 23719 1 1 21 ASN H    H   6.982 -26.850  10.898 1.00 . A A . 364 ASN H    1 1 
       17 23720 1 1 21 ASN HA   H   5.733 -26.705  13.461 1.00 . A A . 364 ASN HA   1 1 
       17 23721 1 1 21 ASN HB2  H   4.239 -26.927  11.538 1.00 . A A . 364 ASN HB2  1 1 
       17 23722 1 1 21 ASN HB3  H   5.158 -28.341  10.924 1.00 . A A . 364 ASN HB3  1 1 
       17 23723 1 1 21 ASN HD21 H   3.051 -27.229  13.664 1.00 . A A . 364 ASN HD21 1 1 
       17 23724 1 1 21 ASN HD22 H   2.383 -28.791  14.003 1.00 . A A . 364 ASN HD22 1 1 
       17 23725 1 1 21 ASN N    N   7.053 -26.757  11.890 1.00 . A A . 364 ASN N    1 1 
       17 23726 1 1 21 ASN ND2  N   3.021 -28.213  13.496 1.00 . A A . 364 ASN ND2  1 1 
       17 23727 1 1 21 ASN O    O   7.076 -28.562  14.491 1.00 . A A . 364 ASN O    1 1 
       17 23728 1 1 21 ASN OD1  O   3.843 -29.974  12.337 1.00 . A A . 364 ASN OD1  1 1 
       17 23729 1 1 22 HIS C    C   7.936 -31.718  12.038 1.00 . A A . 365 HIS C    1 1 
       17 23730 1 1 22 HIS CA   C   7.321 -30.937  13.162 1.00 . A A . 365 HIS CA   1 1 
       17 23731 1 1 22 HIS CB   C   6.324 -31.863  13.891 1.00 . A A . 365 HIS CB   1 1 
       17 23732 1 1 22 HIS CD2  C   6.206 -31.402  16.440 1.00 . A A . 365 HIS CD2  1 1 
       17 23733 1 1 22 HIS CE1  C   4.430 -30.117  16.363 1.00 . A A . 365 HIS CE1  1 1 
       17 23734 1 1 22 HIS CG   C   5.766 -31.275  15.156 1.00 . A A . 365 HIS CG   1 1 
       17 23735 1 1 22 HIS H    H   6.319 -29.822  11.698 1.00 . A A . 365 HIS H    1 1 
       17 23736 1 1 22 HIS HA   H   8.104 -30.625  13.838 1.00 . A A . 365 HIS HA   1 1 
       17 23737 1 1 22 HIS HB2  H   5.469 -32.092  13.221 1.00 . A A . 365 HIS HB2  1 1 
       17 23738 1 1 22 HIS HB3  H   6.828 -32.819  14.158 1.00 . A A . 365 HIS HB3  1 1 
       17 23739 1 1 22 HIS HD2  H   7.048 -31.957  16.836 1.00 . A A . 365 HIS HD2  1 1 
       17 23740 1 1 22 HIS HE1  H   3.623 -29.469  16.703 1.00 . A A . 365 HIS HE1  1 1 
       17 23741 1 1 22 HIS HE2  H   5.391 -30.541  18.200 1.00 . A A . 365 HIS HE2  1 1 
       17 23742 1 1 22 HIS N    N   6.716 -29.747  12.606 1.00 . A A . 365 HIS N    1 1 
       17 23743 1 1 22 HIS ND1  N   4.645 -30.465  15.110 1.00 . A A . 365 HIS ND1  1 1 
       17 23744 1 1 22 HIS NE2  N   5.343 -30.656  17.208 1.00 . A A . 365 HIS NE2  1 1 
       17 23745 1 1 22 HIS O    O   8.422 -32.829  12.247 1.00 . A A . 365 HIS O    1 1 
       17 23746 1 1 23 PHE C    C   7.819 -33.173   9.503 1.00 . A A . 366 PHE C    1 1 
       17 23747 1 1 23 PHE CA   C   8.481 -31.824   9.650 1.00 . A A . 366 PHE CA   1 1 
       17 23748 1 1 23 PHE CB   C  10.004 -32.062   9.742 1.00 . A A . 366 PHE CB   1 1 
       17 23749 1 1 23 PHE CD1  C  11.172 -30.359  11.141 1.00 . A A . 366 PHE CD1  1 1 
       17 23750 1 1 23 PHE CD2  C  11.211 -30.104   8.778 1.00 . A A . 366 PHE CD2  1 1 
       17 23751 1 1 23 PHE CE1  C  11.920 -29.214  11.277 1.00 . A A . 366 PHE CE1  1 1 
       17 23752 1 1 23 PHE CE2  C  11.960 -28.959   8.917 1.00 . A A . 366 PHE CE2  1 1 
       17 23753 1 1 23 PHE CG   C  10.810 -30.814   9.890 1.00 . A A . 366 PHE CG   1 1 
       17 23754 1 1 23 PHE CZ   C  12.315 -28.515  10.165 1.00 . A A . 366 PHE CZ   1 1 
       17 23755 1 1 23 PHE H    H   7.614 -30.213  10.661 1.00 . A A . 366 PHE H    1 1 
       17 23756 1 1 23 PHE HA   H   8.251 -31.226   8.781 1.00 . A A . 366 PHE HA   1 1 
       17 23757 1 1 23 PHE HB2  H  10.234 -32.705  10.617 1.00 . A A . 366 PHE HB2  1 1 
       17 23758 1 1 23 PHE HB3  H  10.359 -32.579   8.824 1.00 . A A . 366 PHE HB3  1 1 
       17 23759 1 1 23 PHE HD1  H  10.863 -30.906  12.019 1.00 . A A . 366 PHE HD1  1 1 
       17 23760 1 1 23 PHE HD2  H  10.935 -30.449   7.793 1.00 . A A . 366 PHE HD2  1 1 
       17 23761 1 1 23 PHE HE1  H  12.198 -28.867  12.261 1.00 . A A . 366 PHE HE1  1 1 
       17 23762 1 1 23 PHE HE2  H  12.269 -28.409   8.040 1.00 . A A . 366 PHE HE2  1 1 
       17 23763 1 1 23 PHE HZ   H  12.902 -27.616  10.272 1.00 . A A . 366 PHE HZ   1 1 
       17 23764 1 1 23 PHE N    N   7.930 -31.143  10.807 1.00 . A A . 366 PHE N    1 1 
       17 23765 1 1 23 PHE O    O   8.434 -34.116   9.007 1.00 . A A . 366 PHE O    1 1 
       17 23766 1 1 24 SER C    C   4.850 -34.466   8.717 1.00 . A A . 367 SER C    1 1 
       17 23767 1 1 24 SER CA   C   5.855 -34.569   9.824 1.00 . A A . 367 SER CA   1 1 
       17 23768 1 1 24 SER CB   C   5.108 -34.947  11.118 1.00 . A A . 367 SER CB   1 1 
       17 23769 1 1 24 SER H    H   6.002 -32.560  10.317 1.00 . A A . 367 SER H    1 1 
       17 23770 1 1 24 SER HA   H   6.583 -35.327   9.573 1.00 . A A . 367 SER HA   1 1 
       17 23771 1 1 24 SER HB2  H   4.366 -34.160  11.375 1.00 . A A . 367 SER HB2  1 1 
       17 23772 1 1 24 SER HB3  H   4.578 -35.915  10.987 1.00 . A A . 367 SER HB3  1 1 
       17 23773 1 1 24 SER HG   H   6.786 -34.519  11.967 1.00 . A A . 367 SER HG   1 1 
       17 23774 1 1 24 SER N    N   6.536 -33.299   9.918 1.00 . A A . 367 SER N    1 1 
       17 23775 1 1 24 SER O    O   4.583 -33.384   8.201 1.00 . A A . 367 SER O    1 1 
       17 23776 1 1 24 SER OG   O   6.031 -35.075  12.193 1.00 . A A . 367 SER OG   1 1 
       17 23777 1 1 25 ASP C    C   1.913 -35.416   7.831 1.00 . A A . 368 ASP C    1 1 
       17 23778 1 1 25 ASP CA   C   3.291 -35.627   7.259 1.00 . A A . 368 ASP CA   1 1 
       17 23779 1 1 25 ASP CB   C   3.279 -36.955   6.476 1.00 . A A . 368 ASP CB   1 1 
       17 23780 1 1 25 ASP CG   C   4.625 -37.252   5.833 1.00 . A A . 368 ASP CG   1 1 
       17 23781 1 1 25 ASP H    H   4.460 -36.495   8.759 1.00 . A A . 368 ASP H    1 1 
       17 23782 1 1 25 ASP HA   H   3.524 -34.808   6.595 1.00 . A A . 368 ASP HA   1 1 
       17 23783 1 1 25 ASP HB2  H   3.021 -37.789   7.161 1.00 . A A . 368 ASP HB2  1 1 
       17 23784 1 1 25 ASP HB3  H   2.508 -36.907   5.678 1.00 . A A . 368 ASP HB3  1 1 
       17 23785 1 1 25 ASP N    N   4.257 -35.617   8.331 1.00 . A A . 368 ASP N    1 1 
       17 23786 1 1 25 ASP O    O   0.924 -35.458   7.103 1.00 . A A . 368 ASP O    1 1 
       17 23787 1 1 25 ASP OD1  O   5.181 -36.333   5.175 1.00 . A A . 368 ASP OD1  1 1 
       17 23788 1 1 25 ASP OD2  O   5.114 -38.400   5.994 1.00 . A A . 368 ASP OD2  1 1 
       17 23789 1 1 26 ASN C    C   0.191 -33.510   9.585 1.00 . A A . 369 ASN C    1 1 
       17 23790 1 1 26 ASN CA   C   0.514 -34.965   9.760 1.00 . A A . 369 ASN CA   1 1 
       17 23791 1 1 26 ASN CB   C   0.485 -35.294  11.266 1.00 . A A . 369 ASN CB   1 1 
       17 23792 1 1 26 ASN CG   C   0.940 -36.719  11.547 1.00 . A A . 369 ASN CG   1 1 
       17 23793 1 1 26 ASN H    H   2.598 -35.126   9.764 1.00 . A A . 369 ASN H    1 1 
       17 23794 1 1 26 ASN HA   H  -0.210 -35.561   9.224 1.00 . A A . 369 ASN HA   1 1 
       17 23795 1 1 26 ASN HB2  H   1.154 -34.595  11.812 1.00 . A A . 369 ASN HB2  1 1 
       17 23796 1 1 26 ASN HB3  H  -0.547 -35.167  11.654 1.00 . A A . 369 ASN HB3  1 1 
       17 23797 1 1 26 ASN HD21 H  -0.662 -37.499  10.538 1.00 . A A . 369 ASN HD21 1 1 
       17 23798 1 1 26 ASN HD22 H   0.420 -38.668  11.215 1.00 . A A . 369 ASN HD22 1 1 
       17 23799 1 1 26 ASN N    N   1.809 -35.179   9.158 1.00 . A A . 369 ASN N    1 1 
       17 23800 1 1 26 ASN ND2  N   0.164 -37.716  11.056 1.00 . A A . 369 ASN ND2  1 1 
       17 23801 1 1 26 ASN O    O   0.543 -32.674  10.415 1.00 . A A . 369 ASN O    1 1 
       17 23802 1 1 26 ASN OD1  O   1.960 -36.939  12.189 1.00 . A A . 369 ASN OD1  1 1 
       17 23803 1 1 27 GLU C    C  -2.138 -31.434   8.880 1.00 . A A . 370 GLU C    1 1 
       17 23804 1 1 27 GLU CA   C  -0.856 -31.815   8.197 1.00 . A A . 370 GLU CA   1 1 
       17 23805 1 1 27 GLU CB   C  -1.032 -31.545   6.690 1.00 . A A . 370 GLU CB   1 1 
       17 23806 1 1 27 GLU CD   C   0.019 -31.442   4.431 1.00 . A A . 370 GLU CD   1 1 
       17 23807 1 1 27 GLU CG   C   0.288 -31.666   5.914 1.00 . A A . 370 GLU CG   1 1 
       17 23808 1 1 27 GLU H    H  -0.835 -33.870   7.831 1.00 . A A . 370 GLU H    1 1 
       17 23809 1 1 27 GLU HA   H  -0.060 -31.198   8.585 1.00 . A A . 370 GLU HA   1 1 
       17 23810 1 1 27 GLU HB2  H  -1.769 -32.269   6.276 1.00 . A A . 370 GLU HB2  1 1 
       17 23811 1 1 27 GLU HB3  H  -1.439 -30.520   6.548 1.00 . A A . 370 GLU HB3  1 1 
       17 23812 1 1 27 GLU HG2  H   1.012 -30.905   6.277 1.00 . A A . 370 GLU HG2  1 1 
       17 23813 1 1 27 GLU HG3  H   0.724 -32.676   6.055 1.00 . A A . 370 GLU HG3  1 1 
       17 23814 1 1 27 GLU N    N  -0.523 -33.187   8.487 1.00 . A A . 370 GLU N    1 1 
       17 23815 1 1 27 GLU O    O  -2.540 -30.287   8.810 1.00 . A A . 370 GLU O    1 1 
       17 23816 1 1 27 GLU OE1  O  -1.178 -31.408   4.039 1.00 . A A . 370 GLU OE1  1 1 
       17 23817 1 1 27 GLU OE2  O   1.013 -31.293   3.670 1.00 . A A . 370 GLU OE2  1 1 
       17 23818 1 1 28 ALA C    C  -3.875 -30.964  11.232 1.00 . A A . 371 ALA C    1 1 
       17 23819 1 1 28 ALA CA   C  -4.079 -32.064  10.216 1.00 . A A . 371 ALA CA   1 1 
       17 23820 1 1 28 ALA CB   C  -4.681 -33.274  10.952 1.00 . A A . 371 ALA CB   1 1 
       17 23821 1 1 28 ALA H    H  -2.579 -33.348   9.530 1.00 . A A . 371 ALA H    1 1 
       17 23822 1 1 28 ALA HA   H  -4.767 -31.716   9.462 1.00 . A A . 371 ALA HA   1 1 
       17 23823 1 1 28 ALA HB1  H  -5.635 -32.989  11.448 1.00 . A A . 371 ALA HB1  1 1 
       17 23824 1 1 28 ALA HB2  H  -3.977 -33.646  11.726 1.00 . A A . 371 ALA HB2  1 1 
       17 23825 1 1 28 ALA HB3  H  -4.887 -34.097  10.236 1.00 . A A . 371 ALA HB3  1 1 
       17 23826 1 1 28 ALA N    N  -2.826 -32.384   9.551 1.00 . A A . 371 ALA N    1 1 
       17 23827 1 1 28 ALA O    O  -4.735 -30.089  11.390 1.00 . A A . 371 ALA O    1 1 
       17 23828 1 1 29 GLU C    C  -2.415 -28.624  12.226 1.00 . A A . 372 GLU C    1 1 
       17 23829 1 1 29 GLU CA   C  -2.498 -29.948  12.939 1.00 . A A . 372 GLU CA   1 1 
       17 23830 1 1 29 GLU CB   C  -1.188 -30.146  13.727 1.00 . A A . 372 GLU CB   1 1 
       17 23831 1 1 29 GLU CD   C   0.106 -31.509  15.363 1.00 . A A . 372 GLU CD   1 1 
       17 23832 1 1 29 GLU CG   C  -1.237 -31.368  14.656 1.00 . A A . 372 GLU CG   1 1 
       17 23833 1 1 29 GLU H    H  -1.988 -31.607  11.735 1.00 . A A . 372 GLU H    1 1 
       17 23834 1 1 29 GLU HA   H  -3.345 -29.940  13.609 1.00 . A A . 372 GLU HA   1 1 
       17 23835 1 1 29 GLU HB2  H  -0.348 -30.268  13.006 1.00 . A A . 372 GLU HB2  1 1 
       17 23836 1 1 29 GLU HB3  H  -0.989 -29.238  14.337 1.00 . A A . 372 GLU HB3  1 1 
       17 23837 1 1 29 GLU HG2  H  -2.043 -31.240  15.413 1.00 . A A . 372 GLU HG2  1 1 
       17 23838 1 1 29 GLU HG3  H  -1.436 -32.288  14.069 1.00 . A A . 372 GLU HG3  1 1 
       17 23839 1 1 29 GLU N    N  -2.726 -30.971  11.941 1.00 . A A . 372 GLU N    1 1 
       17 23840 1 1 29 GLU O    O  -3.060 -27.642  12.611 1.00 . A A . 372 GLU O    1 1 
       17 23841 1 1 29 GLU OE1  O   1.041 -30.734  15.027 1.00 . A A . 372 GLU OE1  1 1 
       17 23842 1 1 29 GLU OE2  O   0.212 -32.398  16.248 1.00 . A A . 372 GLU OE2  1 1 
       17 23843 1 1 30 ARG C    C  -2.743 -26.985   9.729 1.00 . A A . 373 ARG C    1 1 
       17 23844 1 1 30 ARG CA   C  -1.447 -27.377  10.377 1.00 . A A . 373 ARG CA   1 1 
       17 23845 1 1 30 ARG CB   C  -0.402 -27.517   9.255 1.00 . A A . 373 ARG CB   1 1 
       17 23846 1 1 30 ARG CD   C   1.543 -29.006   9.936 1.00 . A A . 373 ARG CD   1 1 
       17 23847 1 1 30 ARG CG   C   1.026 -27.573   9.793 1.00 . A A . 373 ARG CG   1 1 
       17 23848 1 1 30 ARG CZ   C   2.904 -30.560   8.571 1.00 . A A . 373 ARG CZ   1 1 
       17 23849 1 1 30 ARG H    H  -0.915 -29.282  10.973 1.00 . A A . 373 ARG H    1 1 
       17 23850 1 1 30 ARG HA   H  -1.149 -26.591  11.052 1.00 . A A . 373 ARG HA   1 1 
       17 23851 1 1 30 ARG HB2  H  -0.611 -28.445   8.678 1.00 . A A . 373 ARG HB2  1 1 
       17 23852 1 1 30 ARG HB3  H  -0.490 -26.654   8.562 1.00 . A A . 373 ARG HB3  1 1 
       17 23853 1 1 30 ARG HD2  H   2.324 -29.065  10.719 1.00 . A A . 373 ARG HD2  1 1 
       17 23854 1 1 30 ARG HD3  H   0.716 -29.705  10.177 1.00 . A A . 373 ARG HD3  1 1 
       17 23855 1 1 30 ARG HE   H   1.990 -28.880   7.816 1.00 . A A . 373 ARG HE   1 1 
       17 23856 1 1 30 ARG HG2  H   1.696 -27.011   9.105 1.00 . A A . 373 ARG HG2  1 1 
       17 23857 1 1 30 ARG HG3  H   1.061 -27.074  10.785 1.00 . A A . 373 ARG HG3  1 1 
       17 23858 1 1 30 ARG HH11 H   2.715 -31.028  10.562 1.00 . A A . 373 ARG HH11 1 1 
       17 23859 1 1 30 ARG HH12 H   3.671 -32.139   9.637 1.00 . A A . 373 ARG HH12 1 1 
       17 23860 1 1 30 ARG HH21 H   3.314 -30.387   6.564 1.00 . A A . 373 ARG HH21 1 1 
       17 23861 1 1 30 ARG HH22 H   4.018 -31.770   7.339 1.00 . A A . 373 ARG HH22 1 1 
       17 23862 1 1 30 ARG N    N  -1.593 -28.579  11.156 1.00 . A A . 373 ARG N    1 1 
       17 23863 1 1 30 ARG NE   N   2.143 -29.429   8.638 1.00 . A A . 373 ARG NE   1 1 
       17 23864 1 1 30 ARG NH1  N   3.117 -31.309   9.689 1.00 . A A . 373 ARG NH1  1 1 
       17 23865 1 1 30 ARG NH2  N   3.461 -30.938   7.386 1.00 . A A . 373 ARG NH2  1 1 
       17 23866 1 1 30 ARG O    O  -2.934 -25.823   9.448 1.00 . A A . 373 ARG O    1 1 
       17 23867 1 1 31 VAL C    C  -5.662 -26.591   9.666 1.00 . A A . 374 VAL C    1 1 
       17 23868 1 1 31 VAL CA   C  -4.903 -27.555   8.797 1.00 . A A . 374 VAL CA   1 1 
       17 23869 1 1 31 VAL CB   C  -5.795 -28.733   8.490 1.00 . A A . 374 VAL CB   1 1 
       17 23870 1 1 31 VAL CG1  C  -7.172 -28.215   8.027 1.00 . A A . 374 VAL CG1  1 1 
       17 23871 1 1 31 VAL CG2  C  -5.109 -29.586   7.406 1.00 . A A . 374 VAL CG2  1 1 
       17 23872 1 1 31 VAL H    H  -3.565 -28.887   9.696 1.00 . A A . 374 VAL H    1 1 
       17 23873 1 1 31 VAL HA   H  -4.636 -27.048   7.882 1.00 . A A . 374 VAL HA   1 1 
       17 23874 1 1 31 VAL HB   H  -5.931 -29.356   9.399 1.00 . A A . 374 VAL HB   1 1 
       17 23875 1 1 31 VAL HG11 H  -7.805 -27.960   8.903 1.00 . A A . 374 VAL HG11 1 1 
       17 23876 1 1 31 VAL HG12 H  -7.693 -28.992   7.428 1.00 . A A . 374 VAL HG12 1 1 
       17 23877 1 1 31 VAL HG13 H  -7.052 -27.306   7.398 1.00 . A A . 374 VAL HG13 1 1 
       17 23878 1 1 31 VAL HG21 H  -5.697 -29.555   6.464 1.00 . A A . 374 VAL HG21 1 1 
       17 23879 1 1 31 VAL HG22 H  -5.029 -30.642   7.738 1.00 . A A . 374 VAL HG22 1 1 
       17 23880 1 1 31 VAL HG23 H  -4.088 -29.200   7.198 1.00 . A A . 374 VAL HG23 1 1 
       17 23881 1 1 31 VAL N    N  -3.669 -27.926   9.455 1.00 . A A . 374 VAL N    1 1 
       17 23882 1 1 31 VAL O    O  -6.145 -25.566   9.182 1.00 . A A . 374 VAL O    1 1 
       17 23883 1 1 32 LYS C    C  -5.824 -24.645  11.900 1.00 . A A . 375 LYS C    1 1 
       17 23884 1 1 32 LYS CA   C  -6.518 -25.986  11.854 1.00 . A A . 375 LYS CA   1 1 
       17 23885 1 1 32 LYS CB   C  -6.616 -26.508  13.300 1.00 . A A . 375 LYS CB   1 1 
       17 23886 1 1 32 LYS CD   C  -7.542 -28.310  14.843 1.00 . A A . 375 LYS CD   1 1 
       17 23887 1 1 32 LYS CE   C  -8.179 -27.380  15.877 1.00 . A A . 375 LYS CE   1 1 
       17 23888 1 1 32 LYS CG   C  -7.548 -27.716  13.430 1.00 . A A . 375 LYS CG   1 1 
       17 23889 1 1 32 LYS H    H  -5.452 -27.737  11.387 1.00 . A A . 375 LYS H    1 1 
       17 23890 1 1 32 LYS HA   H  -7.506 -25.855  11.440 1.00 . A A . 375 LYS HA   1 1 
       17 23891 1 1 32 LYS HB2  H  -5.600 -26.795  13.651 1.00 . A A . 375 LYS HB2  1 1 
       17 23892 1 1 32 LYS HB3  H  -6.990 -25.694  13.956 1.00 . A A . 375 LYS HB3  1 1 
       17 23893 1 1 32 LYS HD2  H  -8.096 -29.274  14.832 1.00 . A A . 375 LYS HD2  1 1 
       17 23894 1 1 32 LYS HD3  H  -6.493 -28.522  15.141 1.00 . A A . 375 LYS HD3  1 1 
       17 23895 1 1 32 LYS HE2  H  -7.596 -26.440  15.970 1.00 . A A . 375 LYS HE2  1 1 
       17 23896 1 1 32 LYS HE3  H  -9.226 -27.139  15.591 1.00 . A A . 375 LYS HE3  1 1 
       17 23897 1 1 32 LYS HG2  H  -8.583 -27.404  13.173 1.00 . A A . 375 LYS HG2  1 1 
       17 23898 1 1 32 LYS HG3  H  -7.235 -28.498  12.705 1.00 . A A . 375 LYS HG3  1 1 
       17 23899 1 1 32 LYS HZ1  H  -7.782 -27.395  17.910 1.00 . A A . 375 LYS HZ1  1 1 
       17 23900 1 1 32 LYS HZ2  H  -7.663 -28.917  17.167 1.00 . A A . 375 LYS HZ2  1 1 
       17 23901 1 1 32 LYS HZ3  H  -9.189 -28.237  17.471 1.00 . A A . 375 LYS HZ3  1 1 
       17 23902 1 1 32 LYS N    N  -5.790 -26.886  10.979 1.00 . A A . 375 LYS N    1 1 
       17 23903 1 1 32 LYS NZ   N  -8.205 -28.031  17.204 1.00 . A A . 375 LYS NZ   1 1 
       17 23904 1 1 32 LYS O    O  -6.472 -23.602  11.860 1.00 . A A . 375 LYS O    1 1 
       17 23905 1 1 33 MET C    C  -3.893 -22.635  10.748 1.00 . A A . 376 MET C    1 1 
       17 23906 1 1 33 MET CA   C  -3.743 -23.399  12.044 1.00 . A A . 376 MET CA   1 1 
       17 23907 1 1 33 MET CB   C  -2.247 -23.577  12.336 1.00 . A A . 376 MET CB   1 1 
       17 23908 1 1 33 MET CE   C   0.139 -25.548  13.296 1.00 . A A . 376 MET CE   1 1 
       17 23909 1 1 33 MET CG   C  -1.986 -23.997  13.786 1.00 . A A . 376 MET CG   1 1 
       17 23910 1 1 33 MET H    H  -3.963 -25.510  11.993 1.00 . A A . 376 MET H    1 1 
       17 23911 1 1 33 MET HA   H  -4.196 -22.813  12.835 1.00 . A A . 376 MET HA   1 1 
       17 23912 1 1 33 MET HB2  H  -1.832 -24.348  11.651 1.00 . A A . 376 MET HB2  1 1 
       17 23913 1 1 33 MET HB3  H  -1.720 -22.620  12.138 1.00 . A A . 376 MET HB3  1 1 
       17 23914 1 1 33 MET HE1  H  -0.753 -26.211  13.266 1.00 . A A . 376 MET HE1  1 1 
       17 23915 1 1 33 MET HE2  H   0.967 -26.109  13.777 1.00 . A A . 376 MET HE2  1 1 
       17 23916 1 1 33 MET HE3  H   0.436 -25.325  12.250 1.00 . A A . 376 MET HE3  1 1 
       17 23917 1 1 33 MET HG2  H  -2.523 -23.289  14.459 1.00 . A A . 376 MET HG2  1 1 
       17 23918 1 1 33 MET HG3  H  -2.421 -25.001  13.953 1.00 . A A . 376 MET HG3  1 1 
       17 23919 1 1 33 MET N    N  -4.477 -24.651  11.979 1.00 . A A . 376 MET N    1 1 
       17 23920 1 1 33 MET O    O  -4.040 -21.419  10.759 1.00 . A A . 376 MET O    1 1 
       17 23921 1 1 33 MET SD   S  -0.222 -24.019  14.206 1.00 . A A . 376 MET SD   1 1 
       17 23922 1 1 34 MET C    C  -5.337 -22.043   8.224 1.00 . A A . 377 MET C    1 1 
       17 23923 1 1 34 MET CA   C  -3.983 -22.684   8.313 1.00 . A A . 377 MET CA   1 1 
       17 23924 1 1 34 MET CB   C  -3.809 -23.624   7.102 1.00 . A A . 377 MET CB   1 1 
       17 23925 1 1 34 MET CE   C  -2.937 -26.471   5.835 1.00 . A A . 377 MET CE   1 1 
       17 23926 1 1 34 MET CG   C  -2.354 -24.069   6.902 1.00 . A A . 377 MET CG   1 1 
       17 23927 1 1 34 MET H    H  -3.646 -24.312   9.591 1.00 . A A . 377 MET H    1 1 
       17 23928 1 1 34 MET HA   H  -3.234 -21.908   8.276 1.00 . A A . 377 MET HA   1 1 
       17 23929 1 1 34 MET HB2  H  -4.447 -24.524   7.249 1.00 . A A . 377 MET HB2  1 1 
       17 23930 1 1 34 MET HB3  H  -4.155 -23.105   6.183 1.00 . A A . 377 MET HB3  1 1 
       17 23931 1 1 34 MET HE1  H  -4.037 -26.316   5.867 1.00 . A A . 377 MET HE1  1 1 
       17 23932 1 1 34 MET HE2  H  -2.606 -26.795   6.845 1.00 . A A . 377 MET HE2  1 1 
       17 23933 1 1 34 MET HE3  H  -2.725 -27.297   5.123 1.00 . A A . 377 MET HE3  1 1 
       17 23934 1 1 34 MET HG2  H  -1.705 -23.167   6.938 1.00 . A A . 377 MET HG2  1 1 
       17 23935 1 1 34 MET HG3  H  -2.061 -24.721   7.747 1.00 . A A . 377 MET HG3  1 1 
       17 23936 1 1 34 MET N    N  -3.844 -23.339   9.598 1.00 . A A . 377 MET N    1 1 
       17 23937 1 1 34 MET O    O  -5.481 -20.962   7.666 1.00 . A A . 377 MET O    1 1 
       17 23938 1 1 34 MET SD   S  -2.083 -24.950   5.332 1.00 . A A . 377 MET SD   1 1 
       17 23939 1 1 35 GLU C    C  -7.727 -20.895   9.559 1.00 . A A . 378 GLU C    1 1 
       17 23940 1 1 35 GLU CA   C  -7.704 -22.133   8.694 1.00 . A A . 378 GLU CA   1 1 
       17 23941 1 1 35 GLU CB   C  -8.795 -23.093   9.202 1.00 . A A . 378 GLU CB   1 1 
       17 23942 1 1 35 GLU CD   C  -9.975 -25.271   8.893 1.00 . A A . 378 GLU CD   1 1 
       17 23943 1 1 35 GLU CG   C  -9.037 -24.264   8.237 1.00 . A A . 378 GLU CG   1 1 
       17 23944 1 1 35 GLU H    H  -6.300 -23.630   9.132 1.00 . A A . 378 GLU H    1 1 
       17 23945 1 1 35 GLU HA   H  -7.904 -21.850   7.672 1.00 . A A . 378 GLU HA   1 1 
       17 23946 1 1 35 GLU HB2  H  -8.490 -23.492  10.196 1.00 . A A . 378 GLU HB2  1 1 
       17 23947 1 1 35 GLU HB3  H  -9.745 -22.532   9.332 1.00 . A A . 378 GLU HB3  1 1 
       17 23948 1 1 35 GLU HG2  H  -9.494 -23.892   7.294 1.00 . A A . 378 GLU HG2  1 1 
       17 23949 1 1 35 GLU HG3  H  -8.078 -24.767   7.997 1.00 . A A . 378 GLU HG3  1 1 
       17 23950 1 1 35 GLU N    N  -6.383 -22.712   8.739 1.00 . A A . 378 GLU N    1 1 
       17 23951 1 1 35 GLU O    O  -8.322 -19.884   9.195 1.00 . A A . 378 GLU O    1 1 
       17 23952 1 1 35 GLU OE1  O -10.193 -25.167  10.130 1.00 . A A . 378 GLU OE1  1 1 
       17 23953 1 1 35 GLU OE2  O -10.485 -26.159   8.162 1.00 . A A . 378 GLU OE2  1 1 
       17 23954 1 1 36 GLU C    C  -6.284 -18.668  11.053 1.00 . A A . 379 GLU C    1 1 
       17 23955 1 1 36 GLU CA   C  -7.051 -19.832  11.647 1.00 . A A . 379 GLU CA   1 1 
       17 23956 1 1 36 GLU CB   C  -6.418 -20.187  13.004 1.00 . A A . 379 GLU CB   1 1 
       17 23957 1 1 36 GLU CD   C  -6.568 -21.487  15.123 1.00 . A A . 379 GLU CD   1 1 
       17 23958 1 1 36 GLU CG   C  -7.293 -21.146  13.827 1.00 . A A . 379 GLU CG   1 1 
       17 23959 1 1 36 GLU H    H  -6.586 -21.781  11.032 1.00 . A A . 379 GLU H    1 1 
       17 23960 1 1 36 GLU HA   H  -8.075 -19.525  11.793 1.00 . A A . 379 GLU HA   1 1 
       17 23961 1 1 36 GLU HB2  H  -5.425 -20.656  12.828 1.00 . A A . 379 GLU HB2  1 1 
       17 23962 1 1 36 GLU HB3  H  -6.261 -19.254  13.588 1.00 . A A . 379 GLU HB3  1 1 
       17 23963 1 1 36 GLU HG2  H  -8.267 -20.667  14.064 1.00 . A A . 379 GLU HG2  1 1 
       17 23964 1 1 36 GLU HG3  H  -7.479 -22.080  13.260 1.00 . A A . 379 GLU HG3  1 1 
       17 23965 1 1 36 GLU N    N  -7.068 -20.958  10.735 1.00 . A A . 379 GLU N    1 1 
       17 23966 1 1 36 GLU O    O  -6.687 -17.517  11.208 1.00 . A A . 379 GLU O    1 1 
       17 23967 1 1 36 GLU OE1  O  -5.400 -21.954  15.043 1.00 . A A . 379 GLU OE1  1 1 
       17 23968 1 1 36 GLU OE2  O  -7.171 -21.281  16.209 1.00 . A A . 379 GLU OE2  1 1 
       17 23969 1 1 37 VAL C    C  -5.108 -17.329   8.578 1.00 . A A . 380 VAL C    1 1 
       17 23970 1 1 37 VAL CA   C  -4.382 -17.842   9.790 1.00 . A A . 380 VAL CA   1 1 
       17 23971 1 1 37 VAL CB   C  -2.961 -18.182   9.402 1.00 . A A . 380 VAL CB   1 1 
       17 23972 1 1 37 VAL CG1  C  -2.218 -18.657  10.661 1.00 . A A . 380 VAL CG1  1 1 
       17 23973 1 1 37 VAL CG2  C  -2.963 -19.238   8.290 1.00 . A A . 380 VAL CG2  1 1 
       17 23974 1 1 37 VAL H    H  -4.827 -19.872  10.232 1.00 . A A . 380 VAL H    1 1 
       17 23975 1 1 37 VAL HA   H  -4.375 -17.052  10.530 1.00 . A A . 380 VAL HA   1 1 
       17 23976 1 1 37 VAL HB   H  -2.452 -17.269   9.019 1.00 . A A . 380 VAL HB   1 1 
       17 23977 1 1 37 VAL HG11 H  -2.208 -19.767  10.707 1.00 . A A . 380 VAL HG11 1 1 
       17 23978 1 1 37 VAL HG12 H  -2.719 -18.270  11.574 1.00 . A A . 380 VAL HG12 1 1 
       17 23979 1 1 37 VAL HG13 H  -1.169 -18.294  10.651 1.00 . A A . 380 VAL HG13 1 1 
       17 23980 1 1 37 VAL HG21 H  -1.944 -19.664   8.162 1.00 . A A . 380 VAL HG21 1 1 
       17 23981 1 1 37 VAL HG22 H  -3.282 -18.789   7.326 1.00 . A A . 380 VAL HG22 1 1 
       17 23982 1 1 37 VAL HG23 H  -3.656 -20.057   8.547 1.00 . A A . 380 VAL HG23 1 1 
       17 23983 1 1 37 VAL N    N  -5.151 -18.935  10.360 1.00 . A A . 380 VAL N    1 1 
       17 23984 1 1 37 VAL O    O  -4.985 -16.158   8.226 1.00 . A A . 380 VAL O    1 1 
       17 23985 1 1 38 GLU C    C  -7.654 -16.783   7.235 1.00 . A A . 381 GLU C    1 1 
       17 23986 1 1 38 GLU CA   C  -6.636 -17.770   6.743 1.00 . A A . 381 GLU CA   1 1 
       17 23987 1 1 38 GLU CB   C  -7.376 -18.921   6.032 1.00 . A A . 381 GLU CB   1 1 
       17 23988 1 1 38 GLU CD   C  -8.807 -19.663   4.127 1.00 . A A . 381 GLU CD   1 1 
       17 23989 1 1 38 GLU CG   C  -8.139 -18.457   4.780 1.00 . A A . 381 GLU CG   1 1 
       17 23990 1 1 38 GLU H    H  -5.949 -19.170   8.140 1.00 . A A . 381 GLU H    1 1 
       17 23991 1 1 38 GLU HA   H  -5.957 -17.276   6.065 1.00 . A A . 381 GLU HA   1 1 
       17 23992 1 1 38 GLU HB2  H  -6.635 -19.699   5.741 1.00 . A A . 381 GLU HB2  1 1 
       17 23993 1 1 38 GLU HB3  H  -8.096 -19.384   6.741 1.00 . A A . 381 GLU HB3  1 1 
       17 23994 1 1 38 GLU HG2  H  -8.916 -17.713   5.059 1.00 . A A . 381 GLU HG2  1 1 
       17 23995 1 1 38 GLU HG3  H  -7.439 -17.995   4.055 1.00 . A A . 381 GLU HG3  1 1 
       17 23996 1 1 38 GLU N    N  -5.882 -18.204   7.895 1.00 . A A . 381 GLU N    1 1 
       17 23997 1 1 38 GLU O    O  -7.885 -15.742   6.620 1.00 . A A . 381 GLU O    1 1 
       17 23998 1 1 38 GLU OE1  O  -8.657 -20.794   4.663 1.00 . A A . 381 GLU OE1  1 1 
       17 23999 1 1 38 GLU OE2  O  -9.478 -19.465   3.080 1.00 . A A . 381 GLU OE2  1 1 
       17 24000 1 1 39 LYS C    C  -8.612 -14.939   9.354 1.00 . A A . 382 LYS C    1 1 
       17 24001 1 1 39 LYS CA   C  -9.276 -16.230   8.963 1.00 . A A . 382 LYS CA   1 1 
       17 24002 1 1 39 LYS CB   C  -9.957 -16.823  10.203 1.00 . A A . 382 LYS CB   1 1 
       17 24003 1 1 39 LYS CD   C -11.692 -18.481  11.015 1.00 . A A . 382 LYS CD   1 1 
       17 24004 1 1 39 LYS CE   C -12.756 -19.486  10.596 1.00 . A A . 382 LYS CE   1 1 
       17 24005 1 1 39 LYS CG   C -10.922 -17.937   9.821 1.00 . A A . 382 LYS CG   1 1 
       17 24006 1 1 39 LYS H    H  -8.169 -17.993   8.832 1.00 . A A . 382 LYS H    1 1 
       17 24007 1 1 39 LYS HA   H -10.023 -16.030   8.210 1.00 . A A . 382 LYS HA   1 1 
       17 24008 1 1 39 LYS HB2  H  -9.179 -17.228  10.887 1.00 . A A . 382 LYS HB2  1 1 
       17 24009 1 1 39 LYS HB3  H -10.516 -16.028  10.743 1.00 . A A . 382 LYS HB3  1 1 
       17 24010 1 1 39 LYS HD2  H -10.982 -18.972  11.713 1.00 . A A . 382 LYS HD2  1 1 
       17 24011 1 1 39 LYS HD3  H -12.177 -17.638  11.552 1.00 . A A . 382 LYS HD3  1 1 
       17 24012 1 1 39 LYS HE2  H -13.382 -19.761  11.460 1.00 . A A . 382 LYS HE2  1 1 
       17 24013 1 1 39 LYS HE3  H -13.400 -19.060   9.796 1.00 . A A . 382 LYS HE3  1 1 
       17 24014 1 1 39 LYS HG2  H -11.645 -17.550   9.072 1.00 . A A . 382 LYS HG2  1 1 
       17 24015 1 1 39 LYS HG3  H -10.353 -18.766   9.348 1.00 . A A . 382 LYS HG3  1 1 
       17 24016 1 1 39 LYS HZ1  H -12.237 -21.486  10.758 1.00 . A A . 382 LYS HZ1  1 1 
       17 24017 1 1 39 LYS HZ2  H -11.116 -20.541   9.901 1.00 . A A . 382 LYS HZ2  1 1 
       17 24018 1 1 39 LYS HZ3  H -12.586 -20.984   9.175 1.00 . A A . 382 LYS HZ3  1 1 
       17 24019 1 1 39 LYS N    N  -8.298 -17.110   8.378 1.00 . A A . 382 LYS N    1 1 
       17 24020 1 1 39 LYS NZ   N -12.127 -20.716  10.068 1.00 . A A . 382 LYS NZ   1 1 
       17 24021 1 1 39 LYS O    O  -9.200 -13.868   9.203 1.00 . A A . 382 LYS O    1 1 
       17 24022 1 1 40 LEU C    C  -6.444 -12.939   9.069 1.00 . A A . 383 LEU C    1 1 
       17 24023 1 1 40 LEU CA   C  -6.653 -13.809  10.280 1.00 . A A . 383 LEU CA   1 1 
       17 24024 1 1 40 LEU CB   C  -5.260 -14.154  10.869 1.00 . A A . 383 LEU CB   1 1 
       17 24025 1 1 40 LEU CD1  C  -3.487 -13.438  12.536 1.00 . A A . 383 LEU CD1  1 1 
       17 24026 1 1 40 LEU CD2  C  -3.832 -12.077  10.432 1.00 . A A . 383 LEU CD2  1 1 
       17 24027 1 1 40 LEU CG   C  -4.513 -12.957  11.496 1.00 . A A . 383 LEU CG   1 1 
       17 24028 1 1 40 LEU H    H  -6.831 -15.844   9.975 1.00 . A A . 383 LEU H    1 1 
       17 24029 1 1 40 LEU HA   H  -7.257 -13.287  11.005 1.00 . A A . 383 LEU HA   1 1 
       17 24030 1 1 40 LEU HB2  H  -5.391 -14.937  11.647 1.00 . A A . 383 LEU HB2  1 1 
       17 24031 1 1 40 LEU HB3  H  -4.626 -14.580  10.064 1.00 . A A . 383 LEU HB3  1 1 
       17 24032 1 1 40 LEU HD11 H  -3.959 -14.151  13.245 1.00 . A A . 383 LEU HD11 1 1 
       17 24033 1 1 40 LEU HD12 H  -3.090 -12.576  13.114 1.00 . A A . 383 LEU HD12 1 1 
       17 24034 1 1 40 LEU HD13 H  -2.638 -13.948  12.033 1.00 . A A . 383 LEU HD13 1 1 
       17 24035 1 1 40 LEU HD21 H  -4.516 -11.265  10.106 1.00 . A A . 383 LEU HD21 1 1 
       17 24036 1 1 40 LEU HD22 H  -3.554 -12.684   9.545 1.00 . A A . 383 LEU HD22 1 1 
       17 24037 1 1 40 LEU HD23 H  -2.911 -11.616  10.848 1.00 . A A . 383 LEU HD23 1 1 
       17 24038 1 1 40 LEU HG   H  -5.261 -12.333  12.027 1.00 . A A . 383 LEU HG   1 1 
       17 24039 1 1 40 LEU N    N  -7.358 -15.002   9.868 1.00 . A A . 383 LEU N    1 1 
       17 24040 1 1 40 LEU O    O  -6.622 -11.735   9.116 1.00 . A A . 383 LEU O    1 1 
       17 24041 1 1 41 CYS C    C  -7.115 -12.295   6.164 1.00 . A A . 384 CYS C    1 1 
       17 24042 1 1 41 CYS CA   C  -5.820 -12.824   6.725 1.00 . A A . 384 CYS CA   1 1 
       17 24043 1 1 41 CYS CB   C  -5.182 -13.711   5.644 1.00 . A A . 384 CYS CB   1 1 
       17 24044 1 1 41 CYS H    H  -5.949 -14.553   7.894 1.00 . A A . 384 CYS H    1 1 
       17 24045 1 1 41 CYS HA   H  -5.169 -11.998   6.963 1.00 . A A . 384 CYS HA   1 1 
       17 24046 1 1 41 CYS HB2  H  -4.388 -14.332   6.117 1.00 . A A . 384 CYS HB2  1 1 
       17 24047 1 1 41 CYS HB3  H  -5.959 -14.398   5.245 1.00 . A A . 384 CYS HB3  1 1 
       17 24048 1 1 41 CYS HG   H  -5.417 -11.788   4.329 1.00 . A A . 384 CYS HG   1 1 
       17 24049 1 1 41 CYS N    N  -6.072 -13.560   7.942 1.00 . A A . 384 CYS N    1 1 
       17 24050 1 1 41 CYS O    O  -7.114 -11.388   5.333 1.00 . A A . 384 CYS O    1 1 
       17 24051 1 1 41 CYS SG   S  -4.479 -12.727   4.286 1.00 . A A . 384 CYS SG   1 1 
       17 24052 1 1 42 ASP C    C -10.057 -11.220   6.744 1.00 . A A . 385 ASP C    1 1 
       17 24053 1 1 42 ASP CA   C  -9.522 -12.461   6.055 1.00 . A A . 385 ASP CA   1 1 
       17 24054 1 1 42 ASP CB   C -10.572 -13.583   6.176 1.00 . A A . 385 ASP CB   1 1 
       17 24055 1 1 42 ASP CG   C -11.829 -13.303   5.363 1.00 . A A . 385 ASP CG   1 1 
       17 24056 1 1 42 ASP H    H  -8.269 -13.500   7.368 1.00 . A A . 385 ASP H    1 1 
       17 24057 1 1 42 ASP HA   H  -9.362 -12.230   5.013 1.00 . A A . 385 ASP HA   1 1 
       17 24058 1 1 42 ASP HB2  H -10.128 -14.537   5.818 1.00 . A A . 385 ASP HB2  1 1 
       17 24059 1 1 42 ASP HB3  H -10.852 -13.712   7.240 1.00 . A A . 385 ASP HB3  1 1 
       17 24060 1 1 42 ASP N    N  -8.252 -12.859   6.604 1.00 . A A . 385 ASP N    1 1 
       17 24061 1 1 42 ASP O    O -10.517 -10.301   6.071 1.00 . A A . 385 ASP O    1 1 
       17 24062 1 1 42 ASP OD1  O -11.856 -13.695   4.167 1.00 . A A . 385 ASP OD1  1 1 
       17 24063 1 1 42 ASP OD2  O -12.776 -12.697   5.928 1.00 . A A . 385 ASP OD2  1 1 
       17 24064 1 1 43 ARG C    C  -9.594  -9.278   9.634 1.00 . A A . 386 ARG C    1 1 
       17 24065 1 1 43 ARG CA   C -10.599 -10.007   8.779 1.00 . A A . 386 ARG CA   1 1 
       17 24066 1 1 43 ARG CB   C -11.765 -10.407   9.706 1.00 . A A . 386 ARG CB   1 1 
       17 24067 1 1 43 ARG CD   C -14.122 -11.347   9.874 1.00 . A A . 386 ARG CD   1 1 
       17 24068 1 1 43 ARG CG   C -12.978 -10.936   8.940 1.00 . A A . 386 ARG CG   1 1 
       17 24069 1 1 43 ARG CZ   C -16.159 -11.019   8.483 1.00 . A A . 386 ARG CZ   1 1 
       17 24070 1 1 43 ARG H    H  -9.622 -11.889   8.657 1.00 . A A . 386 ARG H    1 1 
       17 24071 1 1 43 ARG HA   H -10.961  -9.327   8.025 1.00 . A A . 386 ARG HA   1 1 
       17 24072 1 1 43 ARG HB2  H -11.413 -11.189  10.414 1.00 . A A . 386 ARG HB2  1 1 
       17 24073 1 1 43 ARG HB3  H -12.077  -9.522  10.301 1.00 . A A . 386 ARG HB3  1 1 
       17 24074 1 1 43 ARG HD2  H -13.793 -12.154  10.566 1.00 . A A . 386 ARG HD2  1 1 
       17 24075 1 1 43 ARG HD3  H -14.491 -10.479  10.459 1.00 . A A . 386 ARG HD3  1 1 
       17 24076 1 1 43 ARG HE   H -15.342 -12.857   8.902 1.00 . A A . 386 ARG HE   1 1 
       17 24077 1 1 43 ARG HG2  H -13.339 -10.150   8.244 1.00 . A A . 386 ARG HG2  1 1 
       17 24078 1 1 43 ARG HG3  H -12.670 -11.815   8.334 1.00 . A A . 386 ARG HG3  1 1 
       17 24079 1 1 43 ARG HH11 H -15.300  -9.306   9.225 1.00 . A A . 386 ARG HH11 1 1 
       17 24080 1 1 43 ARG HH12 H -16.714  -9.050   8.259 1.00 . A A . 386 ARG HH12 1 1 
       17 24081 1 1 43 ARG HH21 H -17.261 -12.504   7.589 1.00 . A A . 386 ARG HH21 1 1 
       17 24082 1 1 43 ARG HH22 H -17.847 -10.898   7.315 1.00 . A A . 386 ARG HH22 1 1 
       17 24083 1 1 43 ARG N    N -10.017 -11.160   8.100 1.00 . A A . 386 ARG N    1 1 
       17 24084 1 1 43 ARG NE   N -15.251 -11.872   9.046 1.00 . A A . 386 ARG NE   1 1 
       17 24085 1 1 43 ARG NH1  N -16.049  -9.671   8.672 1.00 . A A . 386 ARG NH1  1 1 
       17 24086 1 1 43 ARG NH2  N -17.179 -11.518   7.728 1.00 . A A . 386 ARG NH2  1 1 
       17 24087 1 1 43 ARG O    O  -9.825  -8.125   9.997 1.00 . A A . 386 ARG O    1 1 
       17 24088 1 1 44 LEU C    C  -6.571  -8.378  10.039 1.00 . A A . 387 LEU C    1 1 
       17 24089 1 1 44 LEU CA   C  -7.515  -9.227  10.845 1.00 . A A . 387 LEU CA   1 1 
       17 24090 1 1 44 LEU CB   C  -6.682 -10.182  11.721 1.00 . A A . 387 LEU CB   1 1 
       17 24091 1 1 44 LEU CD1  C  -6.569  -8.554  13.676 1.00 . A A . 387 LEU CD1  1 1 
       17 24092 1 1 44 LEU CD2  C  -8.380 -10.331  13.609 1.00 . A A . 387 LEU CD2  1 1 
       17 24093 1 1 44 LEU CG   C  -6.932  -9.979  13.227 1.00 . A A . 387 LEU CG   1 1 
       17 24094 1 1 44 LEU H    H  -8.229 -10.818   9.668 1.00 . A A . 387 LEU H    1 1 
       17 24095 1 1 44 LEU HA   H  -8.091  -8.571  11.482 1.00 . A A . 387 LEU HA   1 1 
       17 24096 1 1 44 LEU HB2  H  -6.939 -11.229  11.451 1.00 . A A . 387 LEU HB2  1 1 
       17 24097 1 1 44 LEU HB3  H  -5.602 -10.029  11.518 1.00 . A A . 387 LEU HB3  1 1 
       17 24098 1 1 44 LEU HD11 H  -6.389  -8.529  14.772 1.00 . A A . 387 LEU HD11 1 1 
       17 24099 1 1 44 LEU HD12 H  -7.396  -7.851  13.437 1.00 . A A . 387 LEU HD12 1 1 
       17 24100 1 1 44 LEU HD13 H  -5.648  -8.210  13.159 1.00 . A A . 387 LEU HD13 1 1 
       17 24101 1 1 44 LEU HD21 H  -8.861 -10.919  12.798 1.00 . A A . 387 LEU HD21 1 1 
       17 24102 1 1 44 LEU HD22 H  -8.972  -9.404  13.773 1.00 . A A . 387 LEU HD22 1 1 
       17 24103 1 1 44 LEU HD23 H  -8.398 -10.932  14.543 1.00 . A A . 387 LEU HD23 1 1 
       17 24104 1 1 44 LEU HG   H  -6.263 -10.677  13.773 1.00 . A A . 387 LEU HG   1 1 
       17 24105 1 1 44 LEU N    N  -8.457  -9.900   9.979 1.00 . A A . 387 LEU N    1 1 
       17 24106 1 1 44 LEU O    O  -6.225  -8.676   8.898 1.00 . A A . 387 LEU O    1 1 
       17 24107 1 1 45 GLU C    C  -3.886  -6.996   9.958 1.00 . A A . 388 GLU C    1 1 
       17 24108 1 1 45 GLU CA   C  -5.234  -6.333  10.070 1.00 . A A . 388 GLU CA   1 1 
       17 24109 1 1 45 GLU CB   C  -5.060  -5.040  10.887 1.00 . A A . 388 GLU CB   1 1 
       17 24110 1 1 45 GLU CD   C  -6.097  -2.961  11.795 1.00 . A A . 388 GLU CD   1 1 
       17 24111 1 1 45 GLU CG   C  -6.343  -4.195  10.932 1.00 . A A . 388 GLU CG   1 1 
       17 24112 1 1 45 GLU H    H  -6.515  -7.042  11.576 1.00 . A A . 388 GLU H    1 1 
       17 24113 1 1 45 GLU HA   H  -5.600  -6.106   9.080 1.00 . A A . 388 GLU HA   1 1 
       17 24114 1 1 45 GLU HB2  H  -4.762  -5.307  11.927 1.00 . A A . 388 GLU HB2  1 1 
       17 24115 1 1 45 GLU HB3  H  -4.244  -4.431  10.440 1.00 . A A . 388 GLU HB3  1 1 
       17 24116 1 1 45 GLU HG2  H  -6.626  -3.876   9.905 1.00 . A A . 388 GLU HG2  1 1 
       17 24117 1 1 45 GLU HG3  H  -7.175  -4.781  11.370 1.00 . A A . 388 GLU HG3  1 1 
       17 24118 1 1 45 GLU N    N  -6.152  -7.265  10.677 1.00 . A A . 388 GLU N    1 1 
       17 24119 1 1 45 GLU O    O  -3.531  -7.870  10.752 1.00 . A A . 388 GLU O    1 1 
       17 24120 1 1 45 GLU OE1  O  -5.008  -2.883  12.426 1.00 . A A . 388 GLU OE1  1 1 
       17 24121 1 1 45 GLU OE2  O  -6.996  -2.081  11.831 1.00 . A A . 388 GLU OE2  1 1 
       17 24122 1 1 46 LEU C    C  -0.888  -6.819   9.913 1.00 . A A . 389 LEU C    1 1 
       17 24123 1 1 46 LEU CA   C  -1.775  -7.115   8.733 1.00 . A A . 389 LEU CA   1 1 
       17 24124 1 1 46 LEU CB   C  -1.086  -6.559   7.469 1.00 . A A . 389 LEU CB   1 1 
       17 24125 1 1 46 LEU CD1  C   0.492  -4.569   7.581 1.00 . A A . 389 LEU CD1  1 1 
       17 24126 1 1 46 LEU CD2  C  -1.636  -4.424   6.208 1.00 . A A . 389 LEU CD2  1 1 
       17 24127 1 1 46 LEU CG   C  -0.972  -5.022   7.459 1.00 . A A . 389 LEU CG   1 1 
       17 24128 1 1 46 LEU H    H  -3.378  -5.844   8.318 1.00 . A A . 389 LEU H    1 1 
       17 24129 1 1 46 LEU HA   H  -1.890  -8.185   8.646 1.00 . A A . 389 LEU HA   1 1 
       17 24130 1 1 46 LEU HB2  H  -0.067  -7.000   7.390 1.00 . A A . 389 LEU HB2  1 1 
       17 24131 1 1 46 LEU HB3  H  -1.664  -6.875   6.580 1.00 . A A . 389 LEU HB3  1 1 
       17 24132 1 1 46 LEU HD11 H   0.547  -3.465   7.686 1.00 . A A . 389 LEU HD11 1 1 
       17 24133 1 1 46 LEU HD12 H   1.064  -4.868   6.676 1.00 . A A . 389 LEU HD12 1 1 
       17 24134 1 1 46 LEU HD13 H   0.968  -5.034   8.471 1.00 . A A . 389 LEU HD13 1 1 
       17 24135 1 1 46 LEU HD21 H  -1.092  -4.742   5.294 1.00 . A A . 389 LEU HD21 1 1 
       17 24136 1 1 46 LEU HD22 H  -1.627  -3.314   6.259 1.00 . A A . 389 LEU HD22 1 1 
       17 24137 1 1 46 LEU HD23 H  -2.691  -4.765   6.130 1.00 . A A . 389 LEU HD23 1 1 
       17 24138 1 1 46 LEU HG   H  -1.517  -4.634   8.347 1.00 . A A . 389 LEU HG   1 1 
       17 24139 1 1 46 LEU N    N  -3.089  -6.555   8.954 1.00 . A A . 389 LEU N    1 1 
       17 24140 1 1 46 LEU O    O   0.122  -7.476  10.102 1.00 . A A . 389 LEU O    1 1 
       17 24141 1 1 47 ALA C    C  -0.343  -6.646  12.810 1.00 . A A . 390 ALA C    1 1 
       17 24142 1 1 47 ALA CA   C  -0.428  -5.458  11.878 1.00 . A A . 390 ALA CA   1 1 
       17 24143 1 1 47 ALA CB   C  -1.005  -4.275  12.677 1.00 . A A . 390 ALA CB   1 1 
       17 24144 1 1 47 ALA H    H  -1.949  -5.150  10.471 1.00 . A A . 390 ALA H    1 1 
       17 24145 1 1 47 ALA HA   H   0.564  -5.218  11.530 1.00 . A A . 390 ALA HA   1 1 
       17 24146 1 1 47 ALA HB1  H  -2.043  -4.499  13.007 1.00 . A A . 390 ALA HB1  1 1 
       17 24147 1 1 47 ALA HB2  H  -1.024  -3.359  12.048 1.00 . A A . 390 ALA HB2  1 1 
       17 24148 1 1 47 ALA HB3  H  -0.382  -4.074  13.576 1.00 . A A . 390 ALA HB3  1 1 
       17 24149 1 1 47 ALA N    N  -1.231  -5.791  10.718 1.00 . A A . 390 ALA N    1 1 
       17 24150 1 1 47 ALA O    O   0.708  -6.905  13.392 1.00 . A A . 390 ALA O    1 1 
       17 24151 1 1 48 SER C    C  -0.574  -9.623  13.240 1.00 . A A . 391 SER C    1 1 
       17 24152 1 1 48 SER CA   C  -1.429  -8.550  13.860 1.00 . A A . 391 SER CA   1 1 
       17 24153 1 1 48 SER CB   C  -2.825  -9.147  14.117 1.00 . A A . 391 SER CB   1 1 
       17 24154 1 1 48 SER H    H  -2.286  -7.251  12.446 1.00 . A A . 391 SER H    1 1 
       17 24155 1 1 48 SER HA   H  -0.982  -8.238  14.791 1.00 . A A . 391 SER HA   1 1 
       17 24156 1 1 48 SER HB2  H  -3.325  -9.380  13.151 1.00 . A A . 391 SER HB2  1 1 
       17 24157 1 1 48 SER HB3  H  -2.739 -10.082  14.713 1.00 . A A . 391 SER HB3  1 1 
       17 24158 1 1 48 SER HG   H  -3.042  -7.498  15.085 1.00 . A A . 391 SER HG   1 1 
       17 24159 1 1 48 SER N    N  -1.450  -7.403  12.971 1.00 . A A . 391 SER N    1 1 
       17 24160 1 1 48 SER O    O   0.185 -10.307  13.922 1.00 . A A . 391 SER O    1 1 
       17 24161 1 1 48 SER OG   O  -3.627  -8.219  14.834 1.00 . A A . 391 SER OG   1 1 
       17 24162 1 1 49 LEU C    C   1.535 -10.476  11.308 1.00 . A A . 392 LEU C    1 1 
       17 24163 1 1 49 LEU CA   C   0.058 -10.787  11.199 1.00 . A A . 392 LEU CA   1 1 
       17 24164 1 1 49 LEU CB   C  -0.316 -10.879   9.700 1.00 . A A . 392 LEU CB   1 1 
       17 24165 1 1 49 LEU CD1  C  -0.910 -12.465   7.806 1.00 . A A . 392 LEU CD1  1 1 
       17 24166 1 1 49 LEU CD2  C   1.335 -12.679   8.966 1.00 . A A . 392 LEU CD2  1 1 
       17 24167 1 1 49 LEU CG   C  -0.145 -12.300   9.129 1.00 . A A . 392 LEU CG   1 1 
       17 24168 1 1 49 LEU H    H  -1.293  -9.170  11.388 1.00 . A A . 392 LEU H    1 1 
       17 24169 1 1 49 LEU HA   H  -0.134 -11.730  11.688 1.00 . A A . 392 LEU HA   1 1 
       17 24170 1 1 49 LEU HB2  H  -1.375 -10.562   9.575 1.00 . A A . 392 LEU HB2  1 1 
       17 24171 1 1 49 LEU HB3  H   0.321 -10.181   9.114 1.00 . A A . 392 LEU HB3  1 1 
       17 24172 1 1 49 LEU HD11 H  -0.421 -11.874   7.003 1.00 . A A . 392 LEU HD11 1 1 
       17 24173 1 1 49 LEU HD12 H  -1.957 -12.114   7.917 1.00 . A A . 392 LEU HD12 1 1 
       17 24174 1 1 49 LEU HD13 H  -0.924 -13.532   7.500 1.00 . A A . 392 LEU HD13 1 1 
       17 24175 1 1 49 LEU HD21 H   1.667 -13.312   9.816 1.00 . A A . 392 LEU HD21 1 1 
       17 24176 1 1 49 LEU HD22 H   1.966 -11.765   8.938 1.00 . A A . 392 LEU HD22 1 1 
       17 24177 1 1 49 LEU HD23 H   1.487 -13.245   8.022 1.00 . A A . 392 LEU HD23 1 1 
       17 24178 1 1 49 LEU HG   H  -0.593 -13.008   9.861 1.00 . A A . 392 LEU HG   1 1 
       17 24179 1 1 49 LEU N    N  -0.688  -9.769  11.907 1.00 . A A . 392 LEU N    1 1 
       17 24180 1 1 49 LEU O    O   2.354 -11.367  11.528 1.00 . A A . 392 LEU O    1 1 
       17 24181 1 1 50 GLN C    C   3.806  -9.002  12.629 1.00 . A A . 393 GLN C    1 1 
       17 24182 1 1 50 GLN CA   C   3.284  -8.776  11.235 1.00 . A A . 393 GLN CA   1 1 
       17 24183 1 1 50 GLN CB   C   3.471  -7.281  10.896 1.00 . A A . 393 GLN CB   1 1 
       17 24184 1 1 50 GLN CD   C   5.545  -7.620   9.569 1.00 . A A . 393 GLN CD   1 1 
       17 24185 1 1 50 GLN CG   C   4.943  -6.869  10.751 1.00 . A A . 393 GLN CG   1 1 
       17 24186 1 1 50 GLN H    H   1.240  -8.455  11.011 1.00 . A A . 393 GLN H    1 1 
       17 24187 1 1 50 GLN HA   H   3.843  -9.388  10.544 1.00 . A A . 393 GLN HA   1 1 
       17 24188 1 1 50 GLN HB2  H   2.938  -7.061   9.945 1.00 . A A . 393 GLN HB2  1 1 
       17 24189 1 1 50 GLN HB3  H   3.004  -6.668  11.697 1.00 . A A . 393 GLN HB3  1 1 
       17 24190 1 1 50 GLN HE21 H   7.104  -8.301  10.706 1.00 . A A . 393 GLN HE21 1 1 
       17 24191 1 1 50 GLN HE22 H   7.125  -8.808   9.051 1.00 . A A . 393 GLN HE22 1 1 
       17 24192 1 1 50 GLN HG2  H   5.016  -5.774  10.570 1.00 . A A . 393 GLN HG2  1 1 
       17 24193 1 1 50 GLN HG3  H   5.507  -7.123  11.673 1.00 . A A . 393 GLN HG3  1 1 
       17 24194 1 1 50 GLN N    N   1.901  -9.185  11.165 1.00 . A A . 393 GLN N    1 1 
       17 24195 1 1 50 GLN NE2  N   6.692  -8.305   9.797 1.00 . A A . 393 GLN NE2  1 1 
       17 24196 1 1 50 GLN O    O   4.948  -9.418  12.808 1.00 . A A . 393 GLN O    1 1 
       17 24197 1 1 50 GLN OE1  O   5.008  -7.592   8.466 1.00 . A A . 393 GLN OE1  1 1 
       17 24198 1 1 51 CYS C    C   3.733 -10.341  15.266 1.00 . A A . 394 CYS C    1 1 
       17 24199 1 1 51 CYS CA   C   3.406  -8.889  15.033 1.00 . A A . 394 CYS CA   1 1 
       17 24200 1 1 51 CYS CB   C   2.330  -8.464  16.056 1.00 . A A . 394 CYS CB   1 1 
       17 24201 1 1 51 CYS H    H   2.041  -8.388  13.524 1.00 . A A . 394 CYS H    1 1 
       17 24202 1 1 51 CYS HA   H   4.302  -8.302  15.170 1.00 . A A . 394 CYS HA   1 1 
       17 24203 1 1 51 CYS HB2  H   2.036  -7.412  15.844 1.00 . A A . 394 CYS HB2  1 1 
       17 24204 1 1 51 CYS HB3  H   1.431  -9.100  15.916 1.00 . A A . 394 CYS HB3  1 1 
       17 24205 1 1 51 CYS HG   H   3.845  -9.526  17.499 1.00 . A A . 394 CYS HG   1 1 
       17 24206 1 1 51 CYS N    N   2.976  -8.719  13.659 1.00 . A A . 394 CYS N    1 1 
       17 24207 1 1 51 CYS O    O   4.764 -10.668  15.853 1.00 . A A . 394 CYS O    1 1 
       17 24208 1 1 51 CYS SG   S   2.923  -8.612  17.771 1.00 . A A . 394 CYS SG   1 1 
       17 24209 1 1 52 LEU C    C   4.317 -13.070  14.284 1.00 . A A . 395 LEU C    1 1 
       17 24210 1 1 52 LEU CA   C   3.051 -12.665  14.993 1.00 . A A . 395 LEU CA   1 1 
       17 24211 1 1 52 LEU CB   C   1.893 -13.505  14.418 1.00 . A A . 395 LEU CB   1 1 
       17 24212 1 1 52 LEU CD1  C   0.264 -12.614  16.175 1.00 . A A . 395 LEU CD1  1 1 
       17 24213 1 1 52 LEU CD2  C  -0.310 -14.692  14.845 1.00 . A A . 395 LEU CD2  1 1 
       17 24214 1 1 52 LEU CG   C   0.823 -13.862  15.469 1.00 . A A . 395 LEU CG   1 1 
       17 24215 1 1 52 LEU H    H   1.974 -10.978  14.391 1.00 . A A . 395 LEU H    1 1 
       17 24216 1 1 52 LEU HA   H   3.162 -12.856  16.049 1.00 . A A . 395 LEU HA   1 1 
       17 24217 1 1 52 LEU HB2  H   1.415 -12.935  13.591 1.00 . A A . 395 LEU HB2  1 1 
       17 24218 1 1 52 LEU HB3  H   2.299 -14.446  13.994 1.00 . A A . 395 LEU HB3  1 1 
       17 24219 1 1 52 LEU HD11 H  -0.483 -12.909  16.943 1.00 . A A . 395 LEU HD11 1 1 
       17 24220 1 1 52 LEU HD12 H  -0.233 -11.947  15.442 1.00 . A A . 395 LEU HD12 1 1 
       17 24221 1 1 52 LEU HD13 H   1.080 -12.051  16.675 1.00 . A A . 395 LEU HD13 1 1 
       17 24222 1 1 52 LEU HD21 H  -1.066 -14.025  14.379 1.00 . A A . 395 LEU HD21 1 1 
       17 24223 1 1 52 LEU HD22 H  -0.813 -15.305  15.623 1.00 . A A . 395 LEU HD22 1 1 
       17 24224 1 1 52 LEU HD23 H   0.092 -15.371  14.064 1.00 . A A . 395 LEU HD23 1 1 
       17 24225 1 1 52 LEU HG   H   1.312 -14.494  16.242 1.00 . A A . 395 LEU HG   1 1 
       17 24226 1 1 52 LEU N    N   2.838 -11.245  14.817 1.00 . A A . 395 LEU N    1 1 
       17 24227 1 1 52 LEU O    O   5.065 -13.920  14.770 1.00 . A A . 395 LEU O    1 1 
       17 24228 1 1 53 ASN C    C   6.991 -12.362  13.116 1.00 . A A . 396 ASN C    1 1 
       17 24229 1 1 53 ASN CA   C   5.762 -12.794  12.348 1.00 . A A . 396 ASN CA   1 1 
       17 24230 1 1 53 ASN CB   C   5.788 -12.105  10.970 1.00 . A A . 396 ASN CB   1 1 
       17 24231 1 1 53 ASN CG   C   6.854 -12.690  10.051 1.00 . A A . 396 ASN CG   1 1 
       17 24232 1 1 53 ASN H    H   4.002 -11.747  12.723 1.00 . A A . 396 ASN H    1 1 
       17 24233 1 1 53 ASN HA   H   5.782 -13.865  12.228 1.00 . A A . 396 ASN HA   1 1 
       17 24234 1 1 53 ASN HB2  H   4.796 -12.227  10.483 1.00 . A A . 396 ASN HB2  1 1 
       17 24235 1 1 53 ASN HB3  H   5.978 -11.019  11.102 1.00 . A A . 396 ASN HB3  1 1 
       17 24236 1 1 53 ASN HD21 H   7.551 -10.828   9.567 1.00 . A A . 396 ASN HD21 1 1 
       17 24237 1 1 53 ASN HD22 H   8.383 -12.143   8.809 1.00 . A A . 396 ASN HD22 1 1 
       17 24238 1 1 53 ASN N    N   4.583 -12.463  13.110 1.00 . A A . 396 ASN N    1 1 
       17 24239 1 1 53 ASN ND2  N   7.667 -11.807   9.420 1.00 . A A . 396 ASN ND2  1 1 
       17 24240 1 1 53 ASN O    O   8.014 -13.040  13.104 1.00 . A A . 396 ASN O    1 1 
       17 24241 1 1 53 ASN OD1  O   6.963 -13.901   9.902 1.00 . A A . 396 ASN OD1  1 1 
       17 24242 1 1 54 GLU C    C   8.412 -11.679  15.635 1.00 . A A . 397 GLU C    1 1 
       17 24243 1 1 54 GLU CA   C   8.070 -10.716  14.529 1.00 . A A . 397 GLU CA   1 1 
       17 24244 1 1 54 GLU CB   C   7.840  -9.330  15.162 1.00 . A A . 397 GLU CB   1 1 
       17 24245 1 1 54 GLU CD   C   7.352  -6.910  14.794 1.00 . A A . 397 GLU CD   1 1 
       17 24246 1 1 54 GLU CG   C   7.772  -8.208  14.114 1.00 . A A . 397 GLU CG   1 1 
       17 24247 1 1 54 GLU H    H   6.080 -10.663  13.858 1.00 . A A . 397 GLU H    1 1 
       17 24248 1 1 54 GLU HA   H   8.898 -10.673  13.838 1.00 . A A . 397 GLU HA   1 1 
       17 24249 1 1 54 GLU HB2  H   6.889  -9.351  15.739 1.00 . A A . 397 GLU HB2  1 1 
       17 24250 1 1 54 GLU HB3  H   8.668  -9.111  15.871 1.00 . A A . 397 GLU HB3  1 1 
       17 24251 1 1 54 GLU HG2  H   8.769  -8.070  13.641 1.00 . A A . 397 GLU HG2  1 1 
       17 24252 1 1 54 GLU HG3  H   7.033  -8.462  13.329 1.00 . A A . 397 GLU HG3  1 1 
       17 24253 1 1 54 GLU N    N   6.920 -11.205  13.801 1.00 . A A . 397 GLU N    1 1 
       17 24254 1 1 54 GLU O    O   9.580 -11.986  15.858 1.00 . A A . 397 GLU O    1 1 
       17 24255 1 1 54 GLU OE1  O   6.869  -6.973  15.957 1.00 . A A . 397 GLU OE1  1 1 
       17 24256 1 1 54 GLU OE2  O   7.505  -5.837  14.154 1.00 . A A . 397 GLU OE2  1 1 
       17 24257 1 1 55 THR C    C   8.329 -14.352  16.924 1.00 . A A . 398 THR C    1 1 
       17 24258 1 1 55 THR CA   C   7.641 -13.114  17.441 1.00 . A A . 398 THR CA   1 1 
       17 24259 1 1 55 THR CB   C   6.375 -13.549  18.137 1.00 . A A . 398 THR CB   1 1 
       17 24260 1 1 55 THR CG2  C   6.727 -14.532  19.268 1.00 . A A . 398 THR CG2  1 1 
       17 24261 1 1 55 THR H    H   6.434 -11.967  16.164 1.00 . A A . 398 THR H    1 1 
       17 24262 1 1 55 THR HA   H   8.297 -12.615  18.138 1.00 . A A . 398 THR HA   1 1 
       17 24263 1 1 55 THR HB   H   5.699 -14.058  17.418 1.00 . A A . 398 THR HB   1 1 
       17 24264 1 1 55 THR HG1  H   4.770 -12.641  18.696 1.00 . A A . 398 THR HG1  1 1 
       17 24265 1 1 55 THR HG21 H   6.900 -15.549  18.857 1.00 . A A . 398 THR HG21 1 1 
       17 24266 1 1 55 THR HG22 H   5.898 -14.583  20.005 1.00 . A A . 398 THR HG22 1 1 
       17 24267 1 1 55 THR HG23 H   7.648 -14.200  19.793 1.00 . A A . 398 THR HG23 1 1 
       17 24268 1 1 55 THR N    N   7.391 -12.202  16.344 1.00 . A A . 398 THR N    1 1 
       17 24269 1 1 55 THR O    O   9.318 -14.809  17.497 1.00 . A A . 398 THR O    1 1 
       17 24270 1 1 55 THR OG1  O   5.706 -12.416  18.675 1.00 . A A . 398 THR OG1  1 1 
       17 24271 1 1 56 LEU C    C   9.753 -15.825  14.651 1.00 . A A . 399 LEU C    1 1 
       17 24272 1 1 56 LEU CA   C   8.410 -16.127  15.276 1.00 . A A . 399 LEU CA   1 1 
       17 24273 1 1 56 LEU CB   C   7.517 -16.877  14.253 1.00 . A A . 399 LEU CB   1 1 
       17 24274 1 1 56 LEU CD1  C   8.598 -16.923  11.942 1.00 . A A . 399 LEU CD1  1 1 
       17 24275 1 1 56 LEU CD2  C   6.134 -16.400  12.186 1.00 . A A . 399 LEU CD2  1 1 
       17 24276 1 1 56 LEU CG   C   7.522 -16.279  12.833 1.00 . A A . 399 LEU CG   1 1 
       17 24277 1 1 56 LEU H    H   6.984 -14.560  15.391 1.00 . A A . 399 LEU H    1 1 
       17 24278 1 1 56 LEU HA   H   8.587 -16.775  16.122 1.00 . A A . 399 LEU HA   1 1 
       17 24279 1 1 56 LEU HB2  H   7.857 -17.935  14.196 1.00 . A A . 399 LEU HB2  1 1 
       17 24280 1 1 56 LEU HB3  H   6.473 -16.879  14.630 1.00 . A A . 399 LEU HB3  1 1 
       17 24281 1 1 56 LEU HD11 H   8.874 -17.927  12.330 1.00 . A A . 399 LEU HD11 1 1 
       17 24282 1 1 56 LEU HD12 H   9.510 -16.289  11.919 1.00 . A A . 399 LEU HD12 1 1 
       17 24283 1 1 56 LEU HD13 H   8.220 -17.036  10.903 1.00 . A A . 399 LEU HD13 1 1 
       17 24284 1 1 56 LEU HD21 H   5.358 -15.970  12.854 1.00 . A A . 399 LEU HD21 1 1 
       17 24285 1 1 56 LEU HD22 H   5.888 -17.467  11.998 1.00 . A A . 399 LEU HD22 1 1 
       17 24286 1 1 56 LEU HD23 H   6.110 -15.855  11.219 1.00 . A A . 399 LEU HD23 1 1 
       17 24287 1 1 56 LEU HG   H   7.758 -15.202  12.921 1.00 . A A . 399 LEU HG   1 1 
       17 24288 1 1 56 LEU N    N   7.815 -14.920  15.814 1.00 . A A . 399 LEU N    1 1 
       17 24289 1 1 56 LEU O    O  10.487 -16.748  14.304 1.00 . A A . 399 LEU O    1 1 
       17 24290 1 1 57 THR C    C  12.283 -13.631  15.032 1.00 . A A . 400 THR C    1 1 
       17 24291 1 1 57 THR CA   C  11.418 -14.197  13.925 1.00 . A A . 400 THR CA   1 1 
       17 24292 1 1 57 THR CB   C  11.312 -13.170  12.822 1.00 . A A . 400 THR CB   1 1 
       17 24293 1 1 57 THR CG2  C  12.666 -13.045  12.100 1.00 . A A . 400 THR CG2  1 1 
       17 24294 1 1 57 THR H    H   9.609 -13.748  14.852 1.00 . A A . 400 THR H    1 1 
       17 24295 1 1 57 THR HA   H  11.869 -15.107  13.556 1.00 . A A . 400 THR HA   1 1 
       17 24296 1 1 57 THR HB   H  11.039 -12.179  13.245 1.00 . A A . 400 THR HB   1 1 
       17 24297 1 1 57 THR HG1  H   9.466 -13.465  12.345 1.00 . A A . 400 THR HG1  1 1 
       17 24298 1 1 57 THR HG21 H  12.511 -12.825  11.022 1.00 . A A . 400 THR HG21 1 1 
       17 24299 1 1 57 THR HG22 H  13.240 -13.992  12.188 1.00 . A A . 400 THR HG22 1 1 
       17 24300 1 1 57 THR HG23 H  13.267 -12.224  12.546 1.00 . A A . 400 THR HG23 1 1 
       17 24301 1 1 57 THR N    N  10.134 -14.529  14.512 1.00 . A A . 400 THR N    1 1 
       17 24302 1 1 57 THR O    O  13.415 -13.209  14.808 1.00 . A A . 400 THR O    1 1 
       17 24303 1 1 57 THR OG1  O  10.313 -13.562  11.888 1.00 . A A . 400 THR OG1  1 1 
       17 24304 1 1 58 SER C    C  12.782 -14.180  18.380 1.00 . A A . 401 SER C    1 1 
       17 24305 1 1 58 SER CA   C  12.482 -13.083  17.400 1.00 . A A . 401 SER CA   1 1 
       17 24306 1 1 58 SER CB   C  11.710 -11.987  18.158 1.00 . A A . 401 SER CB   1 1 
       17 24307 1 1 58 SER H    H  10.866 -14.072  16.443 1.00 . A A . 401 SER H    1 1 
       17 24308 1 1 58 SER HA   H  13.414 -12.686  17.028 1.00 . A A . 401 SER HA   1 1 
       17 24309 1 1 58 SER HB2  H  10.719 -12.373  18.482 1.00 . A A . 401 SER HB2  1 1 
       17 24310 1 1 58 SER HB3  H  12.282 -11.667  19.057 1.00 . A A . 401 SER HB3  1 1 
       17 24311 1 1 58 SER HG   H  10.888 -11.144  16.635 1.00 . A A . 401 SER HG   1 1 
       17 24312 1 1 58 SER N    N  11.748 -13.634  16.273 1.00 . A A . 401 SER N    1 1 
       17 24313 1 1 58 SER O    O  13.610 -14.008  19.273 1.00 . A A . 401 SER O    1 1 
       17 24314 1 1 58 SER OG   O  11.509 -10.858  17.319 1.00 . A A . 401 SER OG   1 1 
       17 24315 1 1 59 CYS C    C  12.875 -17.591  18.395 1.00 . A A . 402 CYS C    1 1 
       17 24316 1 1 59 CYS CA   C  12.325 -16.427  19.161 1.00 . A A . 402 CYS CA   1 1 
       17 24317 1 1 59 CYS CB   C  11.029 -16.886  19.854 1.00 . A A . 402 CYS CB   1 1 
       17 24318 1 1 59 CYS H    H  11.416 -15.463  17.535 1.00 . A A . 402 CYS H    1 1 
       17 24319 1 1 59 CYS HA   H  13.051 -16.113  19.895 1.00 . A A . 402 CYS HA   1 1 
       17 24320 1 1 59 CYS HB2  H  10.339 -17.304  19.087 1.00 . A A . 402 CYS HB2  1 1 
       17 24321 1 1 59 CYS HB3  H  11.271 -17.695  20.572 1.00 . A A . 402 CYS HB3  1 1 
       17 24322 1 1 59 CYS HG   H   9.847 -14.878  19.637 1.00 . A A . 402 CYS HG   1 1 
       17 24323 1 1 59 CYS N    N  12.108 -15.336  18.239 1.00 . A A . 402 CYS N    1 1 
       17 24324 1 1 59 CYS O    O  13.029 -17.539  17.176 1.00 . A A . 402 CYS O    1 1 
       17 24325 1 1 59 CYS SG   S  10.226 -15.514  20.737 1.00 . A A . 402 CYS SG   1 1 
       17 24326 1 1 60 THR C    C  12.658 -20.397  17.592 1.00 . A A . 403 THR C    1 1 
       17 24327 1 1 60 THR CA   C  13.728 -19.885  18.515 1.00 . A A . 403 THR CA   1 1 
       17 24328 1 1 60 THR CB   C  14.061 -20.970  19.511 1.00 . A A . 403 THR CB   1 1 
       17 24329 1 1 60 THR CG2  C  15.096 -21.926  18.890 1.00 . A A . 403 THR CG2  1 1 
       17 24330 1 1 60 THR H    H  13.111 -18.707  20.125 1.00 . A A . 403 THR H    1 1 
       17 24331 1 1 60 THR HA   H  14.598 -19.611  17.936 1.00 . A A . 403 THR HA   1 1 
       17 24332 1 1 60 THR HB   H  13.152 -21.551  19.772 1.00 . A A . 403 THR HB   1 1 
       17 24333 1 1 60 THR HG1  H  15.534 -20.599  20.689 1.00 . A A . 403 THR HG1  1 1 
       17 24334 1 1 60 THR HG21 H  15.673 -22.440  19.688 1.00 . A A . 403 THR HG21 1 1 
       17 24335 1 1 60 THR HG22 H  15.806 -21.364  18.247 1.00 . A A . 403 THR HG22 1 1 
       17 24336 1 1 60 THR HG23 H  14.589 -22.697  18.270 1.00 . A A . 403 THR HG23 1 1 
       17 24337 1 1 60 THR N    N  13.207 -18.684  19.133 1.00 . A A . 403 THR N    1 1 
       17 24338 1 1 60 THR O    O  11.514 -19.981  17.677 1.00 . A A . 403 THR O    1 1 
       17 24339 1 1 60 THR OG1  O  14.595 -20.393  20.695 1.00 . A A . 403 THR OG1  1 1 
       17 24340 1 1 61 LYS C    C  10.915 -22.551  16.465 1.00 . A A . 404 LYS C    1 1 
       17 24341 1 1 61 LYS CA   C  12.018 -21.809  15.743 1.00 . A A . 404 LYS CA   1 1 
       17 24342 1 1 61 LYS CB   C  12.616 -22.756  14.688 1.00 . A A . 404 LYS CB   1 1 
       17 24343 1 1 61 LYS CD   C  13.276 -20.846  13.124 1.00 . A A . 404 LYS CD   1 1 
       17 24344 1 1 61 LYS CE   C  14.392 -20.224  12.284 1.00 . A A . 404 LYS CE   1 1 
       17 24345 1 1 61 LYS CG   C  13.739 -22.095  13.879 1.00 . A A . 404 LYS CG   1 1 
       17 24346 1 1 61 LYS H    H  13.917 -21.709  16.619 1.00 . A A . 404 LYS H    1 1 
       17 24347 1 1 61 LYS HA   H  11.588 -20.946  15.257 1.00 . A A . 404 LYS HA   1 1 
       17 24348 1 1 61 LYS HB2  H  13.011 -23.663  15.191 1.00 . A A . 404 LYS HB2  1 1 
       17 24349 1 1 61 LYS HB3  H  11.814 -23.073  13.990 1.00 . A A . 404 LYS HB3  1 1 
       17 24350 1 1 61 LYS HD2  H  12.429 -21.115  12.461 1.00 . A A . 404 LYS HD2  1 1 
       17 24351 1 1 61 LYS HD3  H  12.911 -20.093  13.855 1.00 . A A . 404 LYS HD3  1 1 
       17 24352 1 1 61 LYS HE2  H  15.246 -19.925  12.930 1.00 . A A . 404 LYS HE2  1 1 
       17 24353 1 1 61 LYS HE3  H  14.747 -20.940  11.512 1.00 . A A . 404 LYS HE3  1 1 
       17 24354 1 1 61 LYS HG2  H  14.566 -21.815  14.565 1.00 . A A . 404 LYS HG2  1 1 
       17 24355 1 1 61 LYS HG3  H  14.139 -22.832  13.148 1.00 . A A . 404 LYS HG3  1 1 
       17 24356 1 1 61 LYS HZ1  H  14.360 -18.173  11.996 1.00 . A A . 404 LYS HZ1  1 1 
       17 24357 1 1 61 LYS HZ2  H  12.870 -18.938  11.719 1.00 . A A . 404 LYS HZ2  1 1 
       17 24358 1 1 61 LYS HZ3  H  14.122 -19.078  10.579 1.00 . A A . 404 LYS HZ3  1 1 
       17 24359 1 1 61 LYS N    N  12.999 -21.329  16.686 1.00 . A A . 404 LYS N    1 1 
       17 24360 1 1 61 LYS NZ   N  13.900 -19.013  11.593 1.00 . A A . 404 LYS NZ   1 1 
       17 24361 1 1 61 LYS O    O   9.745 -22.378  16.141 1.00 . A A . 404 LYS O    1 1 
       17 24362 1 1 62 GLU C    C   9.449 -23.220  19.056 1.00 . A A . 405 GLU C    1 1 
       17 24363 1 1 62 GLU CA   C  10.237 -24.151  18.170 1.00 . A A . 405 GLU CA   1 1 
       17 24364 1 1 62 GLU CB   C  10.819 -25.269  19.060 1.00 . A A . 405 GLU CB   1 1 
       17 24365 1 1 62 GLU CD   C  12.923 -26.105  17.971 1.00 . A A . 405 GLU CD   1 1 
       17 24366 1 1 62 GLU CG   C  11.452 -26.414  18.246 1.00 . A A . 405 GLU CG   1 1 
       17 24367 1 1 62 GLU H    H  12.200 -23.564  17.749 1.00 . A A . 405 GLU H    1 1 
       17 24368 1 1 62 GLU HA   H   9.571 -24.576  17.433 1.00 . A A . 405 GLU HA   1 1 
       17 24369 1 1 62 GLU HB2  H  11.583 -24.832  19.741 1.00 . A A . 405 GLU HB2  1 1 
       17 24370 1 1 62 GLU HB3  H  10.004 -25.689  19.690 1.00 . A A . 405 GLU HB3  1 1 
       17 24371 1 1 62 GLU HG2  H  11.377 -27.368  18.812 1.00 . A A . 405 GLU HG2  1 1 
       17 24372 1 1 62 GLU HG3  H  10.921 -26.530  17.278 1.00 . A A . 405 GLU HG3  1 1 
       17 24373 1 1 62 GLU N    N  11.257 -23.404  17.458 1.00 . A A . 405 GLU N    1 1 
       17 24374 1 1 62 GLU O    O   8.234 -23.347  19.188 1.00 . A A . 405 GLU O    1 1 
       17 24375 1 1 62 GLU OE1  O  13.358 -24.951  18.237 1.00 . A A . 405 GLU OE1  1 1 
       17 24376 1 1 62 GLU OE2  O  13.632 -27.025  17.486 1.00 . A A . 405 GLU OE2  1 1 
       17 24377 1 1 63 VAL C    C   8.532 -20.497  19.782 1.00 . A A . 406 VAL C    1 1 
       17 24378 1 1 63 VAL CA   C   9.486 -21.334  20.593 1.00 . A A . 406 VAL CA   1 1 
       17 24379 1 1 63 VAL CB   C  10.445 -20.410  21.301 1.00 . A A . 406 VAL CB   1 1 
       17 24380 1 1 63 VAL CG1  C   9.634 -19.345  22.067 1.00 . A A . 406 VAL CG1  1 1 
       17 24381 1 1 63 VAL CG2  C  11.331 -21.255  22.233 1.00 . A A . 406 VAL CG2  1 1 
       17 24382 1 1 63 VAL H    H  11.132 -22.184  19.584 1.00 . A A . 406 VAL H    1 1 
       17 24383 1 1 63 VAL HA   H   8.920 -21.911  21.311 1.00 . A A . 406 VAL HA   1 1 
       17 24384 1 1 63 VAL HB   H  11.095 -19.901  20.558 1.00 . A A . 406 VAL HB   1 1 
       17 24385 1 1 63 VAL HG11 H  10.260 -18.882  22.860 1.00 . A A . 406 VAL HG11 1 1 
       17 24386 1 1 63 VAL HG12 H   8.743 -19.806  22.545 1.00 . A A . 406 VAL HG12 1 1 
       17 24387 1 1 63 VAL HG13 H   9.291 -18.546  21.375 1.00 . A A . 406 VAL HG13 1 1 
       17 24388 1 1 63 VAL HG21 H  11.933 -21.979  21.646 1.00 . A A . 406 VAL HG21 1 1 
       17 24389 1 1 63 VAL HG22 H  10.703 -21.819  22.956 1.00 . A A . 406 VAL HG22 1 1 
       17 24390 1 1 63 VAL HG23 H  12.023 -20.600  22.804 1.00 . A A . 406 VAL HG23 1 1 
       17 24391 1 1 63 VAL N    N  10.148 -22.266  19.702 1.00 . A A . 406 VAL N    1 1 
       17 24392 1 1 63 VAL O    O   7.388 -20.286  20.164 1.00 . A A . 406 VAL O    1 1 
       17 24393 1 1 64 GLY C    C   7.086 -19.998  17.192 1.00 . A A . 407 GLY C    1 1 
       17 24394 1 1 64 GLY CA   C   8.216 -19.186  17.748 1.00 . A A . 407 GLY CA   1 1 
       17 24395 1 1 64 GLY H    H   9.958 -20.174  18.355 1.00 . A A . 407 GLY H    1 1 
       17 24396 1 1 64 GLY HA2  H   7.807 -18.378  18.337 1.00 . A A . 407 GLY HA2  1 1 
       17 24397 1 1 64 GLY HA3  H   8.852 -18.867  16.935 1.00 . A A . 407 GLY HA3  1 1 
       17 24398 1 1 64 GLY N    N   9.016 -20.008  18.626 1.00 . A A . 407 GLY N    1 1 
       17 24399 1 1 64 GLY O    O   6.057 -19.453  16.826 1.00 . A A . 407 GLY O    1 1 
       17 24400 1 1 65 LYS C    C   5.132 -22.312  17.594 1.00 . A A . 408 LYS C    1 1 
       17 24401 1 1 65 LYS CA   C   6.221 -22.177  16.576 1.00 . A A . 408 LYS CA   1 1 
       17 24402 1 1 65 LYS CB   C   6.724 -23.596  16.242 1.00 . A A . 408 LYS CB   1 1 
       17 24403 1 1 65 LYS CD   C   4.861 -24.305  14.654 1.00 . A A . 408 LYS CD   1 1 
       17 24404 1 1 65 LYS CE   C   3.586 -25.128  14.525 1.00 . A A . 408 LYS CE   1 1 
       17 24405 1 1 65 LYS CG   C   5.585 -24.581  15.971 1.00 . A A . 408 LYS CG   1 1 
       17 24406 1 1 65 LYS H    H   8.086 -21.779  17.440 1.00 . A A . 408 LYS H    1 1 
       17 24407 1 1 65 LYS HA   H   5.819 -21.705  15.694 1.00 . A A . 408 LYS HA   1 1 
       17 24408 1 1 65 LYS HB2  H   7.380 -23.544  15.346 1.00 . A A . 408 LYS HB2  1 1 
       17 24409 1 1 65 LYS HB3  H   7.332 -23.975  17.089 1.00 . A A . 408 LYS HB3  1 1 
       17 24410 1 1 65 LYS HD2  H   4.606 -23.225  14.595 1.00 . A A . 408 LYS HD2  1 1 
       17 24411 1 1 65 LYS HD3  H   5.539 -24.546  13.808 1.00 . A A . 408 LYS HD3  1 1 
       17 24412 1 1 65 LYS HE2  H   3.138 -25.004  13.516 1.00 . A A . 408 LYS HE2  1 1 
       17 24413 1 1 65 LYS HE3  H   3.797 -26.202  14.707 1.00 . A A . 408 LYS HE3  1 1 
       17 24414 1 1 65 LYS HG2  H   5.994 -25.609  15.954 1.00 . A A . 408 LYS HG2  1 1 
       17 24415 1 1 65 LYS HG3  H   4.851 -24.532  16.804 1.00 . A A . 408 LYS HG3  1 1 
       17 24416 1 1 65 LYS HZ1  H   2.967 -23.854  16.034 1.00 . A A . 408 LYS HZ1  1 1 
       17 24417 1 1 65 LYS HZ2  H   2.411 -25.452  16.200 1.00 . A A . 408 LYS HZ2  1 1 
       17 24418 1 1 65 LYS HZ3  H   1.709 -24.422  15.043 1.00 . A A . 408 LYS HZ3  1 1 
       17 24419 1 1 65 LYS N    N   7.261 -21.329  17.107 1.00 . A A . 408 LYS N    1 1 
       17 24420 1 1 65 LYS NZ   N   2.594 -24.682  15.524 1.00 . A A . 408 LYS NZ   1 1 
       17 24421 1 1 65 LYS O    O   3.952 -22.128  17.290 1.00 . A A . 408 LYS O    1 1 
       17 24422 1 1 66 ALA C    C   3.852 -21.521  20.140 1.00 . A A . 409 ALA C    1 1 
       17 24423 1 1 66 ALA CA   C   4.534 -22.837  19.874 1.00 . A A . 409 ALA CA   1 1 
       17 24424 1 1 66 ALA CB   C   5.143 -23.338  21.195 1.00 . A A . 409 ALA CB   1 1 
       17 24425 1 1 66 ALA H    H   6.482 -22.731  19.088 1.00 . A A . 409 ALA H    1 1 
       17 24426 1 1 66 ALA HA   H   3.811 -23.549  19.501 1.00 . A A . 409 ALA HA   1 1 
       17 24427 1 1 66 ALA HB1  H   4.353 -23.453  21.968 1.00 . A A . 409 ALA HB1  1 1 
       17 24428 1 1 66 ALA HB2  H   5.903 -22.620  21.569 1.00 . A A . 409 ALA HB2  1 1 
       17 24429 1 1 66 ALA HB3  H   5.633 -24.324  21.044 1.00 . A A . 409 ALA HB3  1 1 
       17 24430 1 1 66 ALA N    N   5.515 -22.646  18.838 1.00 . A A . 409 ALA N    1 1 
       17 24431 1 1 66 ALA O    O   2.635 -21.450  20.296 1.00 . A A . 409 ALA O    1 1 
       17 24432 1 1 67 ALA C    C   3.230 -18.697  19.325 1.00 . A A . 410 ALA C    1 1 
       17 24433 1 1 67 ALA CA   C   4.144 -19.117  20.440 1.00 . A A . 410 ALA CA   1 1 
       17 24434 1 1 67 ALA CB   C   5.252 -18.058  20.566 1.00 . A A . 410 ALA CB   1 1 
       17 24435 1 1 67 ALA H    H   5.640 -20.510  20.020 1.00 . A A . 410 ALA H    1 1 
       17 24436 1 1 67 ALA HA   H   3.576 -19.165  21.357 1.00 . A A . 410 ALA HA   1 1 
       17 24437 1 1 67 ALA HB1  H   5.807 -17.961  19.608 1.00 . A A . 410 ALA HB1  1 1 
       17 24438 1 1 67 ALA HB2  H   5.971 -18.346  21.363 1.00 . A A . 410 ALA HB2  1 1 
       17 24439 1 1 67 ALA HB3  H   4.816 -17.069  20.824 1.00 . A A . 410 ALA HB3  1 1 
       17 24440 1 1 67 ALA N    N   4.657 -20.439  20.178 1.00 . A A . 410 ALA N    1 1 
       17 24441 1 1 67 ALA O    O   2.214 -18.056  19.562 1.00 . A A . 410 ALA O    1 1 
       17 24442 1 1 68 LEU C    C   1.427 -19.309  17.019 1.00 . A A . 411 LEU C    1 1 
       17 24443 1 1 68 LEU CA   C   2.774 -18.650  16.939 1.00 . A A . 411 LEU CA   1 1 
       17 24444 1 1 68 LEU CB   C   3.418 -19.034  15.591 1.00 . A A . 411 LEU CB   1 1 
       17 24445 1 1 68 LEU CD1  C   2.356 -17.109  14.327 1.00 . A A . 411 LEU CD1  1 1 
       17 24446 1 1 68 LEU CD2  C   3.203 -19.141  13.070 1.00 . A A . 411 LEU CD2  1 1 
       17 24447 1 1 68 LEU CG   C   2.575 -18.628  14.375 1.00 . A A . 411 LEU CG   1 1 
       17 24448 1 1 68 LEU H    H   4.354 -19.635  17.861 1.00 . A A . 411 LEU H    1 1 
       17 24449 1 1 68 LEU HA   H   2.643 -17.579  16.993 1.00 . A A . 411 LEU HA   1 1 
       17 24450 1 1 68 LEU HB2  H   4.413 -18.544  15.518 1.00 . A A . 411 LEU HB2  1 1 
       17 24451 1 1 68 LEU HB3  H   3.575 -20.133  15.565 1.00 . A A . 411 LEU HB3  1 1 
       17 24452 1 1 68 LEU HD11 H   3.331 -16.577  14.366 1.00 . A A . 411 LEU HD11 1 1 
       17 24453 1 1 68 LEU HD12 H   1.737 -16.780  15.189 1.00 . A A . 411 LEU HD12 1 1 
       17 24454 1 1 68 LEU HD13 H   1.835 -16.825  13.389 1.00 . A A . 411 LEU HD13 1 1 
       17 24455 1 1 68 LEU HD21 H   3.914 -18.391  12.663 1.00 . A A . 411 LEU HD21 1 1 
       17 24456 1 1 68 LEU HD22 H   2.416 -19.331  12.311 1.00 . A A . 411 LEU HD22 1 1 
       17 24457 1 1 68 LEU HD23 H   3.755 -20.088  13.253 1.00 . A A . 411 LEU HD23 1 1 
       17 24458 1 1 68 LEU HG   H   1.581 -19.108  14.478 1.00 . A A . 411 LEU HG   1 1 
       17 24459 1 1 68 LEU N    N   3.575 -19.048  18.070 1.00 . A A . 411 LEU N    1 1 
       17 24460 1 1 68 LEU O    O   0.410 -18.678  16.769 1.00 . A A . 411 LEU O    1 1 
       17 24461 1 1 69 GLU C    C  -0.724 -20.688  18.544 1.00 . A A . 412 GLU C    1 1 
       17 24462 1 1 69 GLU CA   C   0.134 -21.309  17.469 1.00 . A A . 412 GLU CA   1 1 
       17 24463 1 1 69 GLU CB   C   0.341 -22.798  17.802 1.00 . A A . 412 GLU CB   1 1 
       17 24464 1 1 69 GLU CD   C  -0.661 -25.063  18.088 1.00 . A A . 412 GLU CD   1 1 
       17 24465 1 1 69 GLU CG   C  -0.974 -23.590  17.844 1.00 . A A . 412 GLU CG   1 1 
       17 24466 1 1 69 GLU H    H   2.189 -21.071  17.771 1.00 . A A . 412 GLU H    1 1 
       17 24467 1 1 69 GLU HA   H  -0.362 -21.206  16.511 1.00 . A A . 412 GLU HA   1 1 
       17 24468 1 1 69 GLU HB2  H   1.012 -23.242  17.034 1.00 . A A . 412 GLU HB2  1 1 
       17 24469 1 1 69 GLU HB3  H   0.851 -22.882  18.785 1.00 . A A . 412 GLU HB3  1 1 
       17 24470 1 1 69 GLU HG2  H  -1.620 -23.210  18.661 1.00 . A A . 412 GLU HG2  1 1 
       17 24471 1 1 69 GLU HG3  H  -1.514 -23.490  16.879 1.00 . A A . 412 GLU HG3  1 1 
       17 24472 1 1 69 GLU N    N   1.389 -20.597  17.410 1.00 . A A . 412 GLU N    1 1 
       17 24473 1 1 69 GLU O    O  -1.918 -20.473  18.360 1.00 . A A . 412 GLU O    1 1 
       17 24474 1 1 69 GLU OE1  O   0.545 -25.401  18.230 1.00 . A A . 412 GLU OE1  1 1 
       17 24475 1 1 69 GLU OE2  O  -1.627 -25.869  18.130 1.00 . A A . 412 GLU OE2  1 1 
       17 24476 1 1 70 LYS C    C  -1.348 -18.431  20.421 1.00 . A A . 413 LYS C    1 1 
       17 24477 1 1 70 LYS CA   C  -0.818 -19.792  20.808 1.00 . A A . 413 LYS CA   1 1 
       17 24478 1 1 70 LYS CB   C   0.056 -19.627  22.065 1.00 . A A . 413 LYS CB   1 1 
       17 24479 1 1 70 LYS CD   C   1.288 -20.816  23.951 1.00 . A A . 413 LYS CD   1 1 
       17 24480 1 1 70 LYS CE   C   1.636 -22.160  24.594 1.00 . A A . 413 LYS CE   1 1 
       17 24481 1 1 70 LYS CG   C   0.408 -20.971  22.709 1.00 . A A . 413 LYS CG   1 1 
       17 24482 1 1 70 LYS H    H   0.875 -20.575  19.813 1.00 . A A . 413 LYS H    1 1 
       17 24483 1 1 70 LYS HA   H  -1.655 -20.438  21.026 1.00 . A A . 413 LYS HA   1 1 
       17 24484 1 1 70 LYS HB2  H   0.995 -19.098  21.788 1.00 . A A . 413 LYS HB2  1 1 
       17 24485 1 1 70 LYS HB3  H  -0.485 -19.004  22.809 1.00 . A A . 413 LYS HB3  1 1 
       17 24486 1 1 70 LYS HD2  H   2.228 -20.295  23.667 1.00 . A A . 413 LYS HD2  1 1 
       17 24487 1 1 70 LYS HD3  H   0.758 -20.183  24.695 1.00 . A A . 413 LYS HD3  1 1 
       17 24488 1 1 70 LYS HE2  H   0.714 -22.684  24.923 1.00 . A A . 413 LYS HE2  1 1 
       17 24489 1 1 70 LYS HE3  H   2.191 -22.802  23.876 1.00 . A A . 413 LYS HE3  1 1 
       17 24490 1 1 70 LYS HG2  H  -0.531 -21.493  22.994 1.00 . A A . 413 LYS HG2  1 1 
       17 24491 1 1 70 LYS HG3  H   0.938 -21.603  21.965 1.00 . A A . 413 LYS HG3  1 1 
       17 24492 1 1 70 LYS HZ1  H   2.692 -20.941  25.895 1.00 . A A . 413 LYS HZ1  1 1 
       17 24493 1 1 70 LYS HZ2  H   3.386 -22.472  25.658 1.00 . A A . 413 LYS HZ2  1 1 
       17 24494 1 1 70 LYS HZ3  H   2.002 -22.308  26.627 1.00 . A A . 413 LYS HZ3  1 1 
       17 24495 1 1 70 LYS N    N  -0.099 -20.379  19.695 1.00 . A A . 413 LYS N    1 1 
       17 24496 1 1 70 LYS NZ   N   2.493 -21.955  25.781 1.00 . A A . 413 LYS NZ   1 1 
       17 24497 1 1 70 LYS O    O  -2.474 -18.073  20.767 1.00 . A A . 413 LYS O    1 1 
       17 24498 1 1 71 GLN C    C  -2.063 -16.399  18.268 1.00 . A A . 414 GLN C    1 1 
       17 24499 1 1 71 GLN CA   C  -0.958 -16.309  19.288 1.00 . A A . 414 GLN CA   1 1 
       17 24500 1 1 71 GLN CB   C   0.186 -15.483  18.677 1.00 . A A . 414 GLN CB   1 1 
       17 24501 1 1 71 GLN CD   C   2.446 -14.508  18.985 1.00 . A A . 414 GLN CD   1 1 
       17 24502 1 1 71 GLN CG   C   1.241 -15.083  19.717 1.00 . A A . 414 GLN CG   1 1 
       17 24503 1 1 71 GLN H    H   0.356 -17.941  19.359 1.00 . A A . 414 GLN H    1 1 
       17 24504 1 1 71 GLN HA   H  -1.340 -15.814  20.169 1.00 . A A . 414 GLN HA   1 1 
       17 24505 1 1 71 GLN HB2  H   0.672 -16.077  17.871 1.00 . A A . 414 GLN HB2  1 1 
       17 24506 1 1 71 GLN HB3  H  -0.233 -14.561  18.220 1.00 . A A . 414 GLN HB3  1 1 
       17 24507 1 1 71 GLN HE21 H   3.363 -16.336  18.964 1.00 . A A . 414 GLN HE21 1 1 
       17 24508 1 1 71 GLN HE22 H   4.259 -15.056  18.218 1.00 . A A . 414 GLN HE22 1 1 
       17 24509 1 1 71 GLN HG2  H   0.824 -14.314  20.405 1.00 . A A . 414 GLN HG2  1 1 
       17 24510 1 1 71 GLN HG3  H   1.556 -15.965  20.309 1.00 . A A . 414 GLN HG3  1 1 
       17 24511 1 1 71 GLN N    N  -0.542 -17.639  19.682 1.00 . A A . 414 GLN N    1 1 
       17 24512 1 1 71 GLN NE2  N   3.444 -15.376  18.697 1.00 . A A . 414 GLN NE2  1 1 
       17 24513 1 1 71 GLN O    O  -3.016 -15.628  18.309 1.00 . A A . 414 GLN O    1 1 
       17 24514 1 1 71 GLN OE1  O   2.495 -13.324  18.668 1.00 . A A . 414 GLN OE1  1 1 
       17 24515 1 1 72 ILE C    C  -4.292 -17.850  16.906 1.00 . A A . 415 ILE C    1 1 
       17 24516 1 1 72 ILE CA   C  -2.961 -17.516  16.288 1.00 . A A . 415 ILE CA   1 1 
       17 24517 1 1 72 ILE CB   C  -2.614 -18.597  15.291 1.00 . A A . 415 ILE CB   1 1 
       17 24518 1 1 72 ILE CD1  C  -0.833 -19.344  13.630 1.00 . A A . 415 ILE CD1  1 1 
       17 24519 1 1 72 ILE CG1  C  -1.421 -18.172  14.418 1.00 . A A . 415 ILE CG1  1 1 
       17 24520 1 1 72 ILE CG2  C  -3.854 -18.893  14.433 1.00 . A A . 415 ILE CG2  1 1 
       17 24521 1 1 72 ILE H    H  -1.222 -18.037  17.319 1.00 . A A . 415 ILE H    1 1 
       17 24522 1 1 72 ILE HA   H  -3.045 -16.564  15.785 1.00 . A A . 415 ILE HA   1 1 
       17 24523 1 1 72 ILE HB   H  -2.336 -19.525  15.836 1.00 . A A . 415 ILE HB   1 1 
       17 24524 1 1 72 ILE HD11 H  -1.636 -19.888  13.089 1.00 . A A . 415 ILE HD11 1 1 
       17 24525 1 1 72 ILE HD12 H  -0.327 -20.055  14.317 1.00 . A A . 415 ILE HD12 1 1 
       17 24526 1 1 72 ILE HD13 H  -0.091 -18.977  12.889 1.00 . A A . 415 ILE HD13 1 1 
       17 24527 1 1 72 ILE HG12 H  -1.758 -17.388  13.705 1.00 . A A . 415 ILE HG12 1 1 
       17 24528 1 1 72 ILE HG13 H  -0.631 -17.734  15.059 1.00 . A A . 415 ILE HG13 1 1 
       17 24529 1 1 72 ILE HG21 H  -4.564 -19.539  14.991 1.00 . A A . 415 ILE HG21 1 1 
       17 24530 1 1 72 ILE HG22 H  -3.561 -19.415  13.499 1.00 . A A . 415 ILE HG22 1 1 
       17 24531 1 1 72 ILE HG23 H  -4.372 -17.948  14.162 1.00 . A A . 415 ILE HG23 1 1 
       17 24532 1 1 72 ILE N    N  -1.965 -17.367  17.329 1.00 . A A . 415 ILE N    1 1 
       17 24533 1 1 72 ILE O    O  -5.329 -17.371  16.456 1.00 . A A . 415 ILE O    1 1 
       17 24534 1 1 73 GLU C    C  -6.193 -17.868  19.197 1.00 . A A . 416 GLU C    1 1 
       17 24535 1 1 73 GLU CA   C  -5.539 -19.081  18.576 1.00 . A A . 416 GLU CA   1 1 
       17 24536 1 1 73 GLU CB   C  -5.360 -20.162  19.657 1.00 . A A . 416 GLU CB   1 1 
       17 24537 1 1 73 GLU CD   C  -4.748 -22.527  20.175 1.00 . A A . 416 GLU CD   1 1 
       17 24538 1 1 73 GLU CG   C  -4.922 -21.510  19.054 1.00 . A A . 416 GLU CG   1 1 
       17 24539 1 1 73 GLU H    H  -3.450 -18.961  18.423 1.00 . A A . 416 GLU H    1 1 
       17 24540 1 1 73 GLU HA   H  -6.179 -19.451  17.788 1.00 . A A . 416 GLU HA   1 1 
       17 24541 1 1 73 GLU HB2  H  -4.595 -19.820  20.390 1.00 . A A . 416 GLU HB2  1 1 
       17 24542 1 1 73 GLU HB3  H  -6.320 -20.303  20.196 1.00 . A A . 416 GLU HB3  1 1 
       17 24543 1 1 73 GLU HG2  H  -5.686 -21.878  18.332 1.00 . A A . 416 GLU HG2  1 1 
       17 24544 1 1 73 GLU HG3  H  -3.959 -21.394  18.522 1.00 . A A . 416 GLU HG3  1 1 
       17 24545 1 1 73 GLU N    N  -4.292 -18.682  17.966 1.00 . A A . 416 GLU N    1 1 
       17 24546 1 1 73 GLU O    O  -7.412 -17.712  19.136 1.00 . A A . 416 GLU O    1 1 
       17 24547 1 1 73 GLU OE1  O  -4.973 -22.157  21.359 1.00 . A A . 416 GLU OE1  1 1 
       17 24548 1 1 73 GLU OE2  O  -4.377 -23.689  19.862 1.00 . A A . 416 GLU OE2  1 1 
       17 24549 1 1 74 GLU C    C  -6.512 -14.895  19.371 1.00 . A A . 417 GLU C    1 1 
       17 24550 1 1 74 GLU CA   C  -5.922 -15.783  20.441 1.00 . A A . 417 GLU CA   1 1 
       17 24551 1 1 74 GLU CB   C  -4.853 -14.972  21.197 1.00 . A A . 417 GLU CB   1 1 
       17 24552 1 1 74 GLU CD   C  -3.183 -14.929  23.053 1.00 . A A . 417 GLU CD   1 1 
       17 24553 1 1 74 GLU CG   C  -4.372 -15.686  22.472 1.00 . A A . 417 GLU CG   1 1 
       17 24554 1 1 74 GLU H    H  -4.403 -17.130  19.925 1.00 . A A . 417 GLU H    1 1 
       17 24555 1 1 74 GLU HA   H  -6.707 -16.087  21.118 1.00 . A A . 417 GLU HA   1 1 
       17 24556 1 1 74 GLU HB2  H  -3.985 -14.803  20.521 1.00 . A A . 417 GLU HB2  1 1 
       17 24557 1 1 74 GLU HB3  H  -5.274 -13.982  21.474 1.00 . A A . 417 GLU HB3  1 1 
       17 24558 1 1 74 GLU HG2  H  -5.192 -15.716  23.222 1.00 . A A . 417 GLU HG2  1 1 
       17 24559 1 1 74 GLU HG3  H  -4.060 -16.723  22.235 1.00 . A A . 417 GLU HG3  1 1 
       17 24560 1 1 74 GLU N    N  -5.386 -16.983  19.824 1.00 . A A . 417 GLU N    1 1 
       17 24561 1 1 74 GLU O    O  -7.547 -14.261  19.576 1.00 . A A . 417 GLU O    1 1 
       17 24562 1 1 74 GLU OE1  O  -2.601 -14.080  22.326 1.00 . A A . 417 GLU OE1  1 1 
       17 24563 1 1 74 GLU OE2  O  -2.840 -15.193  24.235 1.00 . A A . 417 GLU OE2  1 1 
       17 24564 1 1 75 ILE C    C  -7.627 -14.582  16.612 1.00 . A A . 418 ILE C    1 1 
       17 24565 1 1 75 ILE CA   C  -6.325 -14.008  17.109 1.00 . A A . 418 ILE CA   1 1 
       17 24566 1 1 75 ILE CB   C  -5.364 -13.928  15.948 1.00 . A A . 418 ILE CB   1 1 
       17 24567 1 1 75 ILE CD1  C  -4.284 -11.772  16.822 1.00 . A A . 418 ILE CD1  1 1 
       17 24568 1 1 75 ILE CG1  C  -4.061 -13.217  16.368 1.00 . A A . 418 ILE CG1  1 1 
       17 24569 1 1 75 ILE CG2  C  -6.064 -13.195  14.788 1.00 . A A . 418 ILE CG2  1 1 
       17 24570 1 1 75 ILE H    H  -5.042 -15.400  18.026 1.00 . A A . 418 ILE H    1 1 
       17 24571 1 1 75 ILE HA   H  -6.512 -13.022  17.509 1.00 . A A . 418 ILE HA   1 1 
       17 24572 1 1 75 ILE HB   H  -5.109 -14.956  15.609 1.00 . A A . 418 ILE HB   1 1 
       17 24573 1 1 75 ILE HD11 H  -5.009 -11.261  16.153 1.00 . A A . 418 ILE HD11 1 1 
       17 24574 1 1 75 ILE HD12 H  -3.327 -11.210  16.802 1.00 . A A . 418 ILE HD12 1 1 
       17 24575 1 1 75 ILE HD13 H  -4.684 -11.750  17.859 1.00 . A A . 418 ILE HD13 1 1 
       17 24576 1 1 75 ILE HG12 H  -3.589 -13.784  17.196 1.00 . A A . 418 ILE HG12 1 1 
       17 24577 1 1 75 ILE HG13 H  -3.356 -13.217  15.509 1.00 . A A . 418 ILE HG13 1 1 
       17 24578 1 1 75 ILE HG21 H  -5.331 -12.587  14.219 1.00 . A A . 418 ILE HG21 1 1 
       17 24579 1 1 75 ILE HG22 H  -6.855 -12.518  15.176 1.00 . A A . 418 ILE HG22 1 1 
       17 24580 1 1 75 ILE HG23 H  -6.531 -13.926  14.094 1.00 . A A . 418 ILE HG23 1 1 
       17 24581 1 1 75 ILE N    N  -5.848 -14.836  18.198 1.00 . A A . 418 ILE N    1 1 
       17 24582 1 1 75 ILE O    O  -8.558 -13.851  16.284 1.00 . A A . 418 ILE O    1 1 
       17 24583 1 1 76 ASN C    C -10.063 -16.211  16.979 1.00 . A A . 419 ASN C    1 1 
       17 24584 1 1 76 ASN CA   C  -8.907 -16.589  16.085 1.00 . A A . 419 ASN CA   1 1 
       17 24585 1 1 76 ASN CB   C  -8.776 -18.128  16.084 1.00 . A A . 419 ASN CB   1 1 
       17 24586 1 1 76 ASN CG   C -10.025 -18.820  15.554 1.00 . A A . 419 ASN CG   1 1 
       17 24587 1 1 76 ASN H    H  -6.980 -16.511  16.908 1.00 . A A . 419 ASN H    1 1 
       17 24588 1 1 76 ASN HA   H  -9.100 -16.230  15.081 1.00 . A A . 419 ASN HA   1 1 
       17 24589 1 1 76 ASN HB2  H  -7.910 -18.423  15.455 1.00 . A A . 419 ASN HB2  1 1 
       17 24590 1 1 76 ASN HB3  H  -8.587 -18.483  17.120 1.00 . A A . 419 ASN HB3  1 1 
       17 24591 1 1 76 ASN HD21 H  -9.533 -18.360  13.621 1.00 . A A . 419 ASN HD21 1 1 
       17 24592 1 1 76 ASN HD22 H -11.009 -19.245  13.814 1.00 . A A . 419 ASN HD22 1 1 
       17 24593 1 1 76 ASN N    N  -7.715 -15.928  16.565 1.00 . A A . 419 ASN N    1 1 
       17 24594 1 1 76 ASN ND2  N -10.203 -18.808  14.210 1.00 . A A . 419 ASN ND2  1 1 
       17 24595 1 1 76 ASN O    O -11.176 -15.998  16.505 1.00 . A A . 419 ASN O    1 1 
       17 24596 1 1 76 ASN OD1  O -10.824 -19.352  16.315 1.00 . A A . 419 ASN OD1  1 1 
       17 24597 1 1 77 GLU C    C -11.363 -14.383  18.929 1.00 . A A . 420 GLU C    1 1 
       17 24598 1 1 77 GLU CA   C -10.882 -15.780  19.233 1.00 . A A . 420 GLU CA   1 1 
       17 24599 1 1 77 GLU CB   C -10.427 -15.821  20.704 1.00 . A A . 420 GLU CB   1 1 
       17 24600 1 1 77 GLU CD   C  -9.537 -17.204  22.581 1.00 . A A . 420 GLU CD   1 1 
       17 24601 1 1 77 GLU CG   C -10.178 -17.255  21.199 1.00 . A A . 420 GLU CG   1 1 
       17 24602 1 1 77 GLU H    H  -8.929 -16.333  18.705 1.00 . A A . 420 GLU H    1 1 
       17 24603 1 1 77 GLU HA   H -11.696 -16.472  19.077 1.00 . A A . 420 GLU HA   1 1 
       17 24604 1 1 77 GLU HB2  H  -9.490 -15.228  20.807 1.00 . A A . 420 GLU HB2  1 1 
       17 24605 1 1 77 GLU HB3  H -11.206 -15.349  21.341 1.00 . A A . 420 GLU HB3  1 1 
       17 24606 1 1 77 GLU HG2  H -11.140 -17.808  21.259 1.00 . A A . 420 GLU HG2  1 1 
       17 24607 1 1 77 GLU HG3  H  -9.499 -17.788  20.503 1.00 . A A . 420 GLU HG3  1 1 
       17 24608 1 1 77 GLU N    N  -9.824 -16.133  18.307 1.00 . A A . 420 GLU N    1 1 
       17 24609 1 1 77 GLU O    O -12.559 -14.105  18.989 1.00 . A A . 420 GLU O    1 1 
       17 24610 1 1 77 GLU OE1  O  -9.029 -16.117  22.966 1.00 . A A . 420 GLU OE1  1 1 
       17 24611 1 1 77 GLU OE2  O  -9.544 -18.258  23.270 1.00 . A A . 420 GLU OE2  1 1 
       17 24612 1 1 78 GLN C    C -11.664 -12.109  17.050 1.00 . A A . 421 GLN C    1 1 
       17 24613 1 1 78 GLN CA   C -10.805 -12.099  18.288 1.00 . A A . 421 GLN CA   1 1 
       17 24614 1 1 78 GLN CB   C  -9.594 -11.182  18.020 1.00 . A A . 421 GLN CB   1 1 
       17 24615 1 1 78 GLN CD   C  -9.625 -10.240  20.321 1.00 . A A . 421 GLN CD   1 1 
       17 24616 1 1 78 GLN CG   C  -8.752 -10.927  19.278 1.00 . A A . 421 GLN CG   1 1 
       17 24617 1 1 78 GLN H    H  -9.451 -13.664  18.633 1.00 . A A . 421 GLN H    1 1 
       17 24618 1 1 78 GLN HA   H -11.387 -11.718  19.113 1.00 . A A . 421 GLN HA   1 1 
       17 24619 1 1 78 GLN HB2  H  -8.951 -11.649  17.241 1.00 . A A . 421 GLN HB2  1 1 
       17 24620 1 1 78 GLN HB3  H  -9.955 -10.207  17.627 1.00 . A A . 421 GLN HB3  1 1 
       17 24621 1 1 78 GLN HE21 H  -9.074 -11.586  21.761 1.00 . A A . 421 GLN HE21 1 1 
       17 24622 1 1 78 GLN HE22 H -10.184 -10.365  22.285 1.00 . A A . 421 GLN HE22 1 1 
       17 24623 1 1 78 GLN HG2  H  -8.369 -11.889  19.683 1.00 . A A . 421 GLN HG2  1 1 
       17 24624 1 1 78 GLN HG3  H  -7.892 -10.269  19.035 1.00 . A A . 421 GLN HG3  1 1 
       17 24625 1 1 78 GLN N    N -10.428 -13.462  18.607 1.00 . A A . 421 GLN N    1 1 
       17 24626 1 1 78 GLN NE2  N  -9.627 -10.778  21.565 1.00 . A A . 421 GLN NE2  1 1 
       17 24627 1 1 78 GLN O    O -12.605 -11.328  16.925 1.00 . A A . 421 GLN O    1 1 
       17 24628 1 1 78 GLN OE1  O -10.291  -9.249  20.036 1.00 . A A . 421 GLN OE1  1 1 
       17 24629 1 1 79 ILE C    C -13.480 -13.576  15.191 1.00 . A A . 422 ILE C    1 1 
       17 24630 1 1 79 ILE CA   C -12.091 -13.093  14.860 1.00 . A A . 422 ILE CA   1 1 
       17 24631 1 1 79 ILE CB   C -11.465 -14.043  13.879 1.00 . A A . 422 ILE CB   1 1 
       17 24632 1 1 79 ILE CD1  C  -9.266 -14.528  12.704 1.00 . A A . 422 ILE CD1  1 1 
       17 24633 1 1 79 ILE CG1  C -10.115 -13.481  13.411 1.00 . A A . 422 ILE CG1  1 1 
       17 24634 1 1 79 ILE CG2  C -12.439 -14.246  12.701 1.00 . A A . 422 ILE CG2  1 1 
       17 24635 1 1 79 ILE H    H -10.589 -13.651  16.199 1.00 . A A . 422 ILE H    1 1 
       17 24636 1 1 79 ILE HA   H -12.156 -12.102  14.437 1.00 . A A . 422 ILE HA   1 1 
       17 24637 1 1 79 ILE HB   H -11.288 -15.024  14.365 1.00 . A A . 422 ILE HB   1 1 
       17 24638 1 1 79 ILE HD11 H  -9.189 -14.288  11.628 1.00 . A A . 422 ILE HD11 1 1 
       17 24639 1 1 79 ILE HD12 H  -9.723 -15.534  12.814 1.00 . A A . 422 ILE HD12 1 1 
       17 24640 1 1 79 ILE HD13 H  -8.244 -14.553  13.137 1.00 . A A . 422 ILE HD13 1 1 
       17 24641 1 1 79 ILE HG12 H -10.299 -12.632  12.717 1.00 . A A . 422 ILE HG12 1 1 
       17 24642 1 1 79 ILE HG13 H  -9.554 -13.093  14.286 1.00 . A A . 422 ILE HG13 1 1 
       17 24643 1 1 79 ILE HG21 H -11.886 -14.558  11.791 1.00 . A A . 422 ILE HG21 1 1 
       17 24644 1 1 79 ILE HG22 H -12.979 -13.301  12.478 1.00 . A A . 422 ILE HG22 1 1 
       17 24645 1 1 79 ILE HG23 H -13.186 -15.032  12.948 1.00 . A A . 422 ILE HG23 1 1 
       17 24646 1 1 79 ILE N    N -11.338 -12.998  16.091 1.00 . A A . 422 ILE N    1 1 
       17 24647 1 1 79 ILE O    O -14.463 -13.127  14.606 1.00 . A A . 422 ILE O    1 1 
       17 24648 1 1 80 ARG C    C -15.706 -13.927  17.088 1.00 . A A . 423 ARG C    1 1 
       17 24649 1 1 80 ARG CA   C -14.869 -15.057  16.546 1.00 . A A . 423 ARG CA   1 1 
       17 24650 1 1 80 ARG CB   C -14.757 -16.149  17.632 1.00 . A A . 423 ARG CB   1 1 
       17 24651 1 1 80 ARG CD   C -16.859 -17.432  16.926 1.00 . A A . 423 ARG CD   1 1 
       17 24652 1 1 80 ARG CG   C -16.115 -16.722  18.064 1.00 . A A . 423 ARG CG   1 1 
       17 24653 1 1 80 ARG CZ   C -16.451 -19.368  15.431 1.00 . A A . 423 ARG CZ   1 1 
       17 24654 1 1 80 ARG H    H -12.788 -14.841  16.666 1.00 . A A . 423 ARG H    1 1 
       17 24655 1 1 80 ARG HA   H -15.343 -15.454  15.661 1.00 . A A . 423 ARG HA   1 1 
       17 24656 1 1 80 ARG HB2  H -14.123 -16.975  17.245 1.00 . A A . 423 ARG HB2  1 1 
       17 24657 1 1 80 ARG HB3  H -14.252 -15.721  18.523 1.00 . A A . 423 ARG HB3  1 1 
       17 24658 1 1 80 ARG HD2  H -17.847 -17.806  17.275 1.00 . A A . 423 ARG HD2  1 1 
       17 24659 1 1 80 ARG HD3  H -16.997 -16.755  16.057 1.00 . A A . 423 ARG HD3  1 1 
       17 24660 1 1 80 ARG HE   H -15.189 -18.818  16.957 1.00 . A A . 423 ARG HE   1 1 
       17 24661 1 1 80 ARG HG2  H -15.955 -17.444  18.893 1.00 . A A . 423 ARG HG2  1 1 
       17 24662 1 1 80 ARG HG3  H -16.751 -15.897  18.453 1.00 . A A . 423 ARG HG3  1 1 
       17 24663 1 1 80 ARG HH11 H -18.183 -18.316  15.096 1.00 . A A . 423 ARG HH11 1 1 
       17 24664 1 1 80 ARG HH12 H -17.920 -19.647  14.020 1.00 . A A . 423 ARG HH12 1 1 
       17 24665 1 1 80 ARG HH21 H -14.830 -20.628  15.496 1.00 . A A . 423 ARG HH21 1 1 
       17 24666 1 1 80 ARG HH22 H -15.981 -20.985  14.251 1.00 . A A . 423 ARG HH22 1 1 
       17 24667 1 1 80 ARG N    N -13.584 -14.518  16.154 1.00 . A A . 423 ARG N    1 1 
       17 24668 1 1 80 ARG NE   N -16.042 -18.601  16.484 1.00 . A A . 423 ARG NE   1 1 
       17 24669 1 1 80 ARG NH1  N -17.622 -19.086  14.791 1.00 . A A . 423 ARG NH1  1 1 
       17 24670 1 1 80 ARG NH2  N -15.686 -20.421  15.022 1.00 . A A . 423 ARG NH2  1 1 
       17 24671 1 1 80 ARG O    O -16.910 -13.858  16.847 1.00 . A A . 423 ARG O    1 1 
       17 24672 1 1 81 LYS C    C -16.332 -11.050  17.282 1.00 . A A . 424 LYS C    1 1 
       17 24673 1 1 81 LYS CA   C -15.789 -11.887  18.414 1.00 . A A . 424 LYS CA   1 1 
       17 24674 1 1 81 LYS CB   C -14.909 -10.980  19.297 1.00 . A A . 424 LYS CB   1 1 
       17 24675 1 1 81 LYS CD   C -13.620 -10.755  21.480 1.00 . A A . 424 LYS CD   1 1 
       17 24676 1 1 81 LYS CE   C -13.184 -11.433  22.779 1.00 . A A . 424 LYS CE   1 1 
       17 24677 1 1 81 LYS CG   C -14.501 -11.655  20.609 1.00 . A A . 424 LYS CG   1 1 
       17 24678 1 1 81 LYS H    H -14.105 -13.095  18.092 1.00 . A A . 424 LYS H    1 1 
       17 24679 1 1 81 LYS HA   H -16.616 -12.277  18.988 1.00 . A A . 424 LYS HA   1 1 
       17 24680 1 1 81 LYS HB2  H -13.994 -10.700  18.732 1.00 . A A . 424 LYS HB2  1 1 
       17 24681 1 1 81 LYS HB3  H -15.465 -10.049  19.532 1.00 . A A . 424 LYS HB3  1 1 
       17 24682 1 1 81 LYS HD2  H -12.716 -10.466  20.903 1.00 . A A . 424 LYS HD2  1 1 
       17 24683 1 1 81 LYS HD3  H -14.180  -9.826  21.724 1.00 . A A . 424 LYS HD3  1 1 
       17 24684 1 1 81 LYS HE2  H -12.666 -12.392  22.566 1.00 . A A . 424 LYS HE2  1 1 
       17 24685 1 1 81 LYS HE3  H -12.505 -10.769  23.357 1.00 . A A . 424 LYS HE3  1 1 
       17 24686 1 1 81 LYS HG2  H -15.417 -11.926  21.176 1.00 . A A . 424 LYS HG2  1 1 
       17 24687 1 1 81 LYS HG3  H -13.950 -12.593  20.380 1.00 . A A . 424 LYS HG3  1 1 
       17 24688 1 1 81 LYS HZ1  H -14.564 -12.751  23.588 1.00 . A A . 424 LYS HZ1  1 1 
       17 24689 1 1 81 LYS HZ2  H -15.181 -11.199  23.277 1.00 . A A . 424 LYS HZ2  1 1 
       17 24690 1 1 81 LYS HZ3  H -14.158 -11.456  24.609 1.00 . A A . 424 LYS HZ3  1 1 
       17 24691 1 1 81 LYS N    N -15.072 -13.013  17.856 1.00 . A A . 424 LYS N    1 1 
       17 24692 1 1 81 LYS NZ   N -14.358 -11.732  23.627 1.00 . A A . 424 LYS NZ   1 1 
       17 24693 1 1 81 LYS O    O -17.442 -10.544  17.362 1.00 . A A . 424 LYS O    1 1 
       17 24694 1 1 82 GLU C    C -17.200 -10.773  14.439 1.00 . A A . 425 GLU C    1 1 
       17 24695 1 1 82 GLU CA   C -15.993 -10.105  15.055 1.00 . A A . 425 GLU CA   1 1 
       17 24696 1 1 82 GLU CB   C -14.916  -9.956  13.962 1.00 . A A . 425 GLU CB   1 1 
       17 24697 1 1 82 GLU CD   C -12.723  -8.998  13.291 1.00 . A A . 425 GLU CD   1 1 
       17 24698 1 1 82 GLU CG   C -13.752  -9.059  14.410 1.00 . A A . 425 GLU CG   1 1 
       17 24699 1 1 82 GLU H    H -14.639 -11.300  16.123 1.00 . A A . 425 GLU H    1 1 
       17 24700 1 1 82 GLU HA   H -16.282  -9.134  15.424 1.00 . A A . 425 GLU HA   1 1 
       17 24701 1 1 82 GLU HB2  H -14.525 -10.962  13.697 1.00 . A A . 425 GLU HB2  1 1 
       17 24702 1 1 82 GLU HB3  H -15.378  -9.516  13.052 1.00 . A A . 425 GLU HB3  1 1 
       17 24703 1 1 82 GLU HG2  H -14.122  -8.035  14.632 1.00 . A A . 425 GLU HG2  1 1 
       17 24704 1 1 82 GLU HG3  H -13.274  -9.477  15.320 1.00 . A A . 425 GLU HG3  1 1 
       17 24705 1 1 82 GLU N    N -15.548 -10.891  16.191 1.00 . A A . 425 GLU N    1 1 
       17 24706 1 1 82 GLU O    O -18.107 -10.110  13.937 1.00 . A A . 425 GLU O    1 1 
       17 24707 1 1 82 GLU OE1  O -12.081 -10.047  13.018 1.00 . A A . 425 GLU OE1  1 1 
       17 24708 1 1 82 GLU OE2  O -12.565  -7.901  12.694 1.00 . A A . 425 GLU OE2  1 1 
       17 24709 1 1 83 LYS C    C -19.564 -12.569  14.722 1.00 . A A . 426 LYS C    1 1 
       17 24710 1 1 83 LYS CA   C -18.331 -12.855  13.899 1.00 . A A . 426 LYS CA   1 1 
       17 24711 1 1 83 LYS CB   C -18.109 -14.380  13.872 1.00 . A A . 426 LYS CB   1 1 
       17 24712 1 1 83 LYS CD   C -16.802 -16.311  12.847 1.00 . A A . 426 LYS CD   1 1 
       17 24713 1 1 83 LYS CE   C -15.699 -16.731  11.873 1.00 . A A . 426 LYS CE   1 1 
       17 24714 1 1 83 LYS CG   C -17.022 -14.795  12.875 1.00 . A A . 426 LYS CG   1 1 
       17 24715 1 1 83 LYS H    H -16.521 -12.632  14.962 1.00 . A A . 426 LYS H    1 1 
       17 24716 1 1 83 LYS HA   H -18.486 -12.484  12.897 1.00 . A A . 426 LYS HA   1 1 
       17 24717 1 1 83 LYS HB2  H -17.823 -14.726  14.887 1.00 . A A . 426 LYS HB2  1 1 
       17 24718 1 1 83 LYS HB3  H -19.060 -14.883  13.593 1.00 . A A . 426 LYS HB3  1 1 
       17 24719 1 1 83 LYS HD2  H -16.530 -16.655  13.867 1.00 . A A . 426 LYS HD2  1 1 
       17 24720 1 1 83 LYS HD3  H -17.752 -16.810  12.559 1.00 . A A . 426 LYS HD3  1 1 
       17 24721 1 1 83 LYS HE2  H -14.749 -16.212  12.112 1.00 . A A . 426 LYS HE2  1 1 
       17 24722 1 1 83 LYS HE3  H -15.541 -17.830  11.916 1.00 . A A . 426 LYS HE3  1 1 
       17 24723 1 1 83 LYS HG2  H -17.312 -14.452  11.860 1.00 . A A . 426 LYS HG2  1 1 
       17 24724 1 1 83 LYS HG3  H -16.069 -14.294  13.148 1.00 . A A . 426 LYS HG3  1 1 
       17 24725 1 1 83 LYS HZ1  H -15.654 -15.458  10.238 1.00 . A A . 426 LYS HZ1  1 1 
       17 24726 1 1 83 LYS HZ2  H -17.108 -16.319  10.410 1.00 . A A . 426 LYS HZ2  1 1 
       17 24727 1 1 83 LYS HZ3  H -15.718 -17.106   9.835 1.00 . A A . 426 LYS HZ3  1 1 
       17 24728 1 1 83 LYS N    N -17.224 -12.119  14.471 1.00 . A A . 426 LYS N    1 1 
       17 24729 1 1 83 LYS NZ   N -16.073 -16.378  10.485 1.00 . A A . 426 LYS NZ   1 1 
       17 24730 1 1 83 LYS O    O -20.660 -12.425  14.190 1.00 . A A . 426 LYS O    1 1 
       17 24731 1 1 84 GLU C    C -20.643 -10.728  17.111 1.00 . A A . 427 GLU C    1 1 
       17 24732 1 1 84 GLU CA   C -20.483 -12.216  16.959 1.00 . A A . 427 GLU CA   1 1 
       17 24733 1 1 84 GLU CB   C -20.247 -12.813  18.360 1.00 . A A . 427 GLU CB   1 1 
       17 24734 1 1 84 GLU CD   C -19.905 -14.856  19.750 1.00 . A A . 427 GLU CD   1 1 
       17 24735 1 1 84 GLU CG   C -20.172 -14.348  18.338 1.00 . A A . 427 GLU CG   1 1 
       17 24736 1 1 84 GLU H    H -18.491 -12.574  16.470 1.00 . A A . 427 GLU H    1 1 
       17 24737 1 1 84 GLU HA   H -21.376 -12.628  16.522 1.00 . A A . 427 GLU HA   1 1 
       17 24738 1 1 84 GLU HB2  H -19.297 -12.405  18.773 1.00 . A A . 427 GLU HB2  1 1 
       17 24739 1 1 84 GLU HB3  H -21.077 -12.503  19.033 1.00 . A A . 427 GLU HB3  1 1 
       17 24740 1 1 84 GLU HG2  H -21.131 -14.772  17.968 1.00 . A A . 427 GLU HG2  1 1 
       17 24741 1 1 84 GLU HG3  H -19.350 -14.682  17.672 1.00 . A A . 427 GLU HG3  1 1 
       17 24742 1 1 84 GLU N    N -19.384 -12.468  16.058 1.00 . A A . 427 GLU N    1 1 
       17 24743 1 1 84 GLU O    O -21.497 -10.259  17.861 1.00 . A A . 427 GLU O    1 1 
       17 24744 1 1 84 GLU OE1  O -19.663 -14.012  20.654 1.00 . A A . 427 GLU OE1  1 1 
       17 24745 1 1 84 GLU OE2  O -19.940 -16.101  19.942 1.00 . A A . 427 GLU OE2  1 1 
       17 24746 1 1 85 GLU C    C -20.949  -8.083  15.494 1.00 . A A . 428 GLU C    1 1 
       17 24747 1 1 85 GLU CA   C -19.902  -8.520  16.468 1.00 . A A . 428 GLU CA   1 1 
       17 24748 1 1 85 GLU CB   C -18.583  -7.801  16.117 1.00 . A A . 428 GLU CB   1 1 
       17 24749 1 1 85 GLU CD   C -17.308  -5.663  15.983 1.00 . A A . 428 GLU CD   1 1 
       17 24750 1 1 85 GLU CG   C -18.668  -6.278  16.302 1.00 . A A . 428 GLU CG   1 1 
       17 24751 1 1 85 GLU H    H -19.266 -10.333  15.643 1.00 . A A . 428 GLU H    1 1 
       17 24752 1 1 85 GLU HA   H -20.217  -8.264  17.469 1.00 . A A . 428 GLU HA   1 1 
       17 24753 1 1 85 GLU HB2  H -17.774  -8.202  16.766 1.00 . A A . 428 GLU HB2  1 1 
       17 24754 1 1 85 GLU HB3  H -18.318  -8.022  15.061 1.00 . A A . 428 GLU HB3  1 1 
       17 24755 1 1 85 GLU HG2  H -19.434  -5.850  15.620 1.00 . A A . 428 GLU HG2  1 1 
       17 24756 1 1 85 GLU HG3  H -18.939  -6.032  17.349 1.00 . A A . 428 GLU HG3  1 1 
       17 24757 1 1 85 GLU N    N -19.826  -9.952  16.373 1.00 . A A . 428 GLU N    1 1 
       17 24758 1 1 85 GLU O    O -21.824  -7.280  15.813 1.00 . A A . 428 GLU O    1 1 
       17 24759 1 1 85 GLU OE1  O -16.373  -6.432  15.630 1.00 . A A . 428 GLU OE1  1 1 
       17 24760 1 1 85 GLU OE2  O -17.189  -4.415  16.092 1.00 . A A . 428 GLU OE2  1 1 
       17 24761 1 1 86 ALA C    C -22.999  -9.220  13.336 1.00 . A A . 429 ALA C    1 1 
       17 24762 1 1 86 ALA CA   C -21.827  -8.286  13.239 1.00 . A A . 429 ALA CA   1 1 
       17 24763 1 1 86 ALA CB   C -21.242  -8.399  11.819 1.00 . A A . 429 ALA CB   1 1 
       17 24764 1 1 86 ALA H    H -20.219  -9.346  14.015 1.00 . A A . 429 ALA H    1 1 
       17 24765 1 1 86 ALA HA   H -22.162  -7.277  13.425 1.00 . A A . 429 ALA HA   1 1 
       17 24766 1 1 86 ALA HB1  H -20.934  -9.446  11.610 1.00 . A A . 429 ALA HB1  1 1 
       17 24767 1 1 86 ALA HB2  H -20.353  -7.741  11.716 1.00 . A A . 429 ALA HB2  1 1 
       17 24768 1 1 86 ALA HB3  H -21.998  -8.093  11.065 1.00 . A A . 429 ALA HB3  1 1 
       17 24769 1 1 86 ALA N    N -20.882  -8.639  14.263 1.00 . A A . 429 ALA N    1 1 
       17 24770 1 1 86 ALA O    O -23.989  -9.057  12.626 1.00 . A A . 429 ALA O    1 1 
       17 24771 1 1 87 GLU C    C -25.161 -10.432  14.936 1.00 . A A . 430 GLU C    1 1 
       17 24772 1 1 87 GLU CA   C -23.999 -11.179  14.366 1.00 . A A . 430 GLU CA   1 1 
       17 24773 1 1 87 GLU CB   C -23.687 -12.362  15.303 1.00 . A A . 430 GLU CB   1 1 
       17 24774 1 1 87 GLU CD   C -24.425 -14.533  16.285 1.00 . A A . 430 GLU CD   1 1 
       17 24775 1 1 87 GLU CG   C -24.842 -13.374  15.388 1.00 . A A . 430 GLU CG   1 1 
       17 24776 1 1 87 GLU H    H -22.128 -10.356  14.832 1.00 . A A . 430 GLU H    1 1 
       17 24777 1 1 87 GLU HA   H -24.257 -11.535  13.380 1.00 . A A . 430 GLU HA   1 1 
       17 24778 1 1 87 GLU HB2  H -22.777 -12.882  14.931 1.00 . A A . 430 GLU HB2  1 1 
       17 24779 1 1 87 GLU HB3  H -23.470 -11.973  16.321 1.00 . A A . 430 GLU HB3  1 1 
       17 24780 1 1 87 GLU HG2  H -25.747 -12.886  15.813 1.00 . A A . 430 GLU HG2  1 1 
       17 24781 1 1 87 GLU HG3  H -25.084 -13.766  14.379 1.00 . A A . 430 GLU HG3  1 1 
       17 24782 1 1 87 GLU N    N -22.910 -10.240  14.227 1.00 . A A . 430 GLU N    1 1 
       17 24783 1 1 87 GLU O    O -26.305 -10.657  14.548 1.00 . A A . 430 GLU O    1 1 
       17 24784 1 1 87 GLU OE1  O -23.279 -14.501  16.807 1.00 . A A . 430 GLU OE1  1 1 
       17 24785 1 1 87 GLU OE2  O -25.251 -15.467  16.461 1.00 . A A . 430 GLU OE2  1 1 
       17 24786 1 1 88 ALA C    C -26.102  -7.512  15.613 1.00 . A A . 431 ALA C    1 1 
       17 24787 1 1 88 ALA CA   C -25.954  -8.740  16.464 1.00 . A A . 431 ALA CA   1 1 
       17 24788 1 1 88 ALA CB   C -25.673  -8.298  17.913 1.00 . A A . 431 ALA CB   1 1 
       17 24789 1 1 88 ALA H    H -23.971  -9.365  16.271 1.00 . A A . 431 ALA H    1 1 
       17 24790 1 1 88 ALA HA   H -26.863  -9.320  16.414 1.00 . A A . 431 ALA HA   1 1 
       17 24791 1 1 88 ALA HB1  H -25.798  -9.157  18.608 1.00 . A A . 431 ALA HB1  1 1 
       17 24792 1 1 88 ALA HB2  H -26.375  -7.493  18.218 1.00 . A A . 431 ALA HB2  1 1 
       17 24793 1 1 88 ALA HB3  H -24.633  -7.917  18.008 1.00 . A A . 431 ALA HB3  1 1 
       17 24794 1 1 88 ALA N    N -24.888  -9.519  15.893 1.00 . A A . 431 ALA N    1 1 
       17 24795 1 1 88 ALA O    O -27.101  -7.342  14.917 1.00 . A A . 431 ALA O    1 1 
       17 24796 1 1 89 ARG C    C -23.728  -4.864  14.757 1.00 . A A . 432 ARG C    1 1 
       17 24797 1 1 89 ARG CA   C -25.153  -5.419  14.858 1.00 . A A . 432 ARG CA   1 1 
       17 24798 1 1 89 ARG CB   C -26.058  -4.321  15.455 1.00 . A A . 432 ARG CB   1 1 
       17 24799 1 1 89 ARG CD   C -27.117  -2.030  15.092 1.00 . A A . 432 ARG CD   1 1 
       17 24800 1 1 89 ARG CG   C -26.093  -3.053  14.593 1.00 . A A . 432 ARG CG   1 1 
       17 24801 1 1 89 ARG CZ   C -29.585  -1.872  15.266 1.00 . A A . 432 ARG CZ   1 1 
       17 24802 1 1 89 ARG H    H -24.312  -6.714  16.270 1.00 . A A . 432 ARG H    1 1 
       17 24803 1 1 89 ARG HA   H -25.493  -5.698  13.872 1.00 . A A . 432 ARG HA   1 1 
       17 24804 1 1 89 ARG HB2  H -27.091  -4.722  15.557 1.00 . A A . 432 ARG HB2  1 1 
       17 24805 1 1 89 ARG HB3  H -25.691  -4.057  16.469 1.00 . A A . 432 ARG HB3  1 1 
       17 24806 1 1 89 ARG HD2  H -26.991  -1.844  16.182 1.00 . A A . 432 ARG HD2  1 1 
       17 24807 1 1 89 ARG HD3  H -27.026  -1.074  14.533 1.00 . A A . 432 ARG HD3  1 1 
       17 24808 1 1 89 ARG HE   H -28.600  -3.459  14.405 1.00 . A A . 432 ARG HE   1 1 
       17 24809 1 1 89 ARG HG2  H -25.087  -2.584  14.594 1.00 . A A . 432 ARG HG2  1 1 
       17 24810 1 1 89 ARG HG3  H -26.340  -3.334  13.546 1.00 . A A . 432 ARG HG3  1 1 
       17 24811 1 1 89 ARG HH11 H -28.519  -0.300  16.046 1.00 . A A . 432 ARG HH11 1 1 
       17 24812 1 1 89 ARG HH12 H -30.239  -0.152  16.184 1.00 . A A . 432 ARG HH12 1 1 
       17 24813 1 1 89 ARG HH21 H -30.941  -3.260  14.591 1.00 . A A . 432 ARG HH21 1 1 
       17 24814 1 1 89 ARG HH22 H -31.639  -1.866  15.343 1.00 . A A . 432 ARG HH22 1 1 
       17 24815 1 1 89 ARG N    N -25.096  -6.614  15.661 1.00 . A A . 432 ARG N    1 1 
       17 24816 1 1 89 ARG NE   N -28.487  -2.575  14.860 1.00 . A A . 432 ARG NE   1 1 
       17 24817 1 1 89 ARG NH1  N -29.435  -0.667  15.887 1.00 . A A . 432 ARG NH1  1 1 
       17 24818 1 1 89 ARG NH2  N -30.833  -2.377  15.047 1.00 . A A . 432 ARG NH2  1 1 
       17 24819 1 1 89 ARG O    O -23.173  -4.456  15.815 1.00 . A A . 432 ARG O    1 1 
       17 24820 1 1 89 ARG OXT  O -23.180  -4.840  13.621 1.00 . A A . 432 ARG OXT  1 1 
       18 24821 1 1  1 GLY C    C  -1.109  -9.033  -9.256 1.00 . A A . 344 GLY C    1 1 
       18 24822 1 1  1 GLY CA   C  -1.667  -9.872 -10.362 1.00 . A A . 344 GLY CA   1 1 
       18 24823 1 1  1 GLY H1   H  -3.310 -11.081  -9.945 1.00 . A A . 344 GLY H1   1 1 
       18 24824 1 1  1 GLY H2   H  -2.059 -11.191  -8.800 1.00 . A A . 344 GLY H2   1 1 
       18 24825 1 1  1 GLY H3   H  -1.893 -11.941 -10.317 1.00 . A A . 344 GLY H3   1 1 
       18 24826 1 1  1 GLY HA2  H  -0.860 -10.176 -11.015 1.00 . A A . 344 GLY HA2  1 1 
       18 24827 1 1  1 GLY HA3  H  -2.453  -9.320 -10.855 1.00 . A A . 344 GLY HA3  1 1 
       18 24828 1 1  1 GLY N    N  -2.278 -11.114  -9.815 1.00 . A A . 344 GLY N    1 1 
       18 24829 1 1  1 GLY O    O   0.033  -8.584  -9.318 1.00 . A A . 344 GLY O    1 1 
       18 24830 1 1  2 SER C    C  -1.781  -8.764  -5.853 1.00 . A A . 345 SER C    1 1 
       18 24831 1 1  2 SER CA   C  -1.471  -7.994  -7.096 1.00 . A A . 345 SER CA   1 1 
       18 24832 1 1  2 SER CB   C  -2.173  -6.626  -6.996 1.00 . A A . 345 SER CB   1 1 
       18 24833 1 1  2 SER H    H  -2.852  -9.153  -8.152 1.00 . A A . 345 SER H    1 1 
       18 24834 1 1  2 SER HA   H  -0.403  -7.869  -7.178 1.00 . A A . 345 SER HA   1 1 
       18 24835 1 1  2 SER HB2  H  -3.273  -6.765  -6.914 1.00 . A A . 345 SER HB2  1 1 
       18 24836 1 1  2 SER HB3  H  -1.811  -6.075  -6.101 1.00 . A A . 345 SER HB3  1 1 
       18 24837 1 1  2 SER HG   H  -1.329  -6.392  -8.710 1.00 . A A . 345 SER HG   1 1 
       18 24838 1 1  2 SER N    N  -1.924  -8.791  -8.208 1.00 . A A . 345 SER N    1 1 
       18 24839 1 1  2 SER O    O  -2.773  -9.486  -5.788 1.00 . A A . 345 SER O    1 1 
       18 24840 1 1  2 SER OG   O  -1.896  -5.849  -8.154 1.00 . A A . 345 SER OG   1 1 
       18 24841 1 1  3 LYS C    C  -1.052  -8.293  -2.492 1.00 . A A . 346 LYS C    1 1 
       18 24842 1 1  3 LYS CA   C  -1.138  -9.310  -3.584 1.00 . A A . 346 LYS CA   1 1 
       18 24843 1 1  3 LYS CB   C  -0.089 -10.403  -3.300 1.00 . A A . 346 LYS CB   1 1 
       18 24844 1 1  3 LYS CD   C   0.962 -12.588  -4.083 1.00 . A A . 346 LYS CD   1 1 
       18 24845 1 1  3 LYS CE   C   0.717 -13.410  -2.814 1.00 . A A . 346 LYS CE   1 1 
       18 24846 1 1  3 LYS CG   C  -0.129 -11.540  -4.325 1.00 . A A . 346 LYS CG   1 1 
       18 24847 1 1  3 LYS H    H  -0.121  -8.023  -4.872 1.00 . A A . 346 LYS H    1 1 
       18 24848 1 1  3 LYS HA   H  -2.132  -9.733  -3.597 1.00 . A A . 346 LYS HA   1 1 
       18 24849 1 1  3 LYS HB2  H   0.924  -9.944  -3.306 1.00 . A A . 346 LYS HB2  1 1 
       18 24850 1 1  3 LYS HB3  H  -0.269 -10.826  -2.289 1.00 . A A . 346 LYS HB3  1 1 
       18 24851 1 1  3 LYS HD2  H   1.004 -13.274  -4.956 1.00 . A A . 346 LYS HD2  1 1 
       18 24852 1 1  3 LYS HD3  H   1.945 -12.077  -4.001 1.00 . A A . 346 LYS HD3  1 1 
       18 24853 1 1  3 LYS HE2  H   0.769 -12.763  -1.914 1.00 . A A . 346 LYS HE2  1 1 
       18 24854 1 1  3 LYS HE3  H  -0.276 -13.907  -2.857 1.00 . A A . 346 LYS HE3  1 1 
       18 24855 1 1  3 LYS HG2  H  -1.123 -12.034  -4.282 1.00 . A A . 346 LYS HG2  1 1 
       18 24856 1 1  3 LYS HG3  H  -0.003 -11.114  -5.345 1.00 . A A . 346 LYS HG3  1 1 
       18 24857 1 1  3 LYS HZ1  H   1.791 -14.779  -1.689 1.00 . A A . 346 LYS HZ1  1 1 
       18 24858 1 1  3 LYS HZ2  H   2.674 -14.078  -2.959 1.00 . A A . 346 LYS HZ2  1 1 
       18 24859 1 1  3 LYS HZ3  H   1.507 -15.265  -3.290 1.00 . A A . 346 LYS HZ3  1 1 
       18 24860 1 1  3 LYS N    N  -0.924  -8.614  -4.824 1.00 . A A . 346 LYS N    1 1 
       18 24861 1 1  3 LYS NZ   N   1.749 -14.461  -2.679 1.00 . A A . 346 LYS NZ   1 1 
       18 24862 1 1  3 LYS O    O  -0.323  -7.307  -2.598 1.00 . A A . 346 LYS O    1 1 
       18 24863 1 1  4 LYS C    C  -0.636  -7.977   0.579 1.00 . A A . 347 LYS C    1 1 
       18 24864 1 1  4 LYS CA   C  -1.795  -7.602  -0.295 1.00 . A A . 347 LYS CA   1 1 
       18 24865 1 1  4 LYS CB   C  -3.080  -7.652   0.554 1.00 . A A . 347 LYS CB   1 1 
       18 24866 1 1  4 LYS CD   C  -4.358  -5.971  -0.881 1.00 . A A . 347 LYS CD   1 1 
       18 24867 1 1  4 LYS CE   C  -5.634  -5.691  -1.679 1.00 . A A . 347 LYS CE   1 1 
       18 24868 1 1  4 LYS CG   C  -4.345  -7.375  -0.265 1.00 . A A . 347 LYS CG   1 1 
       18 24869 1 1  4 LYS H    H  -2.400  -9.317  -1.314 1.00 . A A . 347 LYS H    1 1 
       18 24870 1 1  4 LYS HA   H  -1.637  -6.607  -0.686 1.00 . A A . 347 LYS HA   1 1 
       18 24871 1 1  4 LYS HB2  H  -3.166  -8.656   1.023 1.00 . A A . 347 LYS HB2  1 1 
       18 24872 1 1  4 LYS HB3  H  -3.008  -6.898   1.367 1.00 . A A . 347 LYS HB3  1 1 
       18 24873 1 1  4 LYS HD2  H  -4.266  -5.218  -0.070 1.00 . A A . 347 LYS HD2  1 1 
       18 24874 1 1  4 LYS HD3  H  -3.480  -5.860  -1.552 1.00 . A A . 347 LYS HD3  1 1 
       18 24875 1 1  4 LYS HE2  H  -5.578  -4.693  -2.164 1.00 . A A . 347 LYS HE2  1 1 
       18 24876 1 1  4 LYS HE3  H  -5.785  -6.471  -2.457 1.00 . A A . 347 LYS HE3  1 1 
       18 24877 1 1  4 LYS HG2  H  -4.423  -8.127  -1.079 1.00 . A A . 347 LYS HG2  1 1 
       18 24878 1 1  4 LYS HG3  H  -5.233  -7.492   0.393 1.00 . A A . 347 LYS HG3  1 1 
       18 24879 1 1  4 LYS HZ1  H  -6.499  -5.758   0.201 1.00 . A A . 347 LYS HZ1  1 1 
       18 24880 1 1  4 LYS HZ2  H  -7.412  -6.518  -1.011 1.00 . A A . 347 LYS HZ2  1 1 
       18 24881 1 1  4 LYS HZ3  H  -7.357  -4.823  -0.926 1.00 . A A . 347 LYS HZ3  1 1 
       18 24882 1 1  4 LYS N    N  -1.810  -8.520  -1.402 1.00 . A A . 347 LYS N    1 1 
       18 24883 1 1  4 LYS NZ   N  -6.813  -5.698  -0.788 1.00 . A A . 347 LYS NZ   1 1 
       18 24884 1 1  4 LYS O    O  -0.129  -9.096   0.518 1.00 . A A . 347 LYS O    1 1 
       18 24885 1 1  5 ALA C    C   0.568  -8.400   3.245 1.00 . A A . 348 ALA C    1 1 
       18 24886 1 1  5 ALA CA   C   0.930  -7.283   2.305 1.00 . A A . 348 ALA CA   1 1 
       18 24887 1 1  5 ALA CB   C   1.322  -6.058   3.149 1.00 . A A . 348 ALA CB   1 1 
       18 24888 1 1  5 ALA H    H  -0.592  -6.118   1.475 1.00 . A A . 348 ALA H    1 1 
       18 24889 1 1  5 ALA HA   H   1.764  -7.594   1.694 1.00 . A A . 348 ALA HA   1 1 
       18 24890 1 1  5 ALA HB1  H   0.464  -5.725   3.772 1.00 . A A . 348 ALA HB1  1 1 
       18 24891 1 1  5 ALA HB2  H   1.626  -5.217   2.489 1.00 . A A . 348 ALA HB2  1 1 
       18 24892 1 1  5 ALA HB3  H   2.172  -6.305   3.820 1.00 . A A . 348 ALA HB3  1 1 
       18 24893 1 1  5 ALA N    N  -0.186  -7.026   1.425 1.00 . A A . 348 ALA N    1 1 
       18 24894 1 1  5 ALA O    O   1.390  -9.261   3.537 1.00 . A A . 348 ALA O    1 1 
       18 24895 1 1  6 ILE C    C  -1.131 -10.779   3.948 1.00 . A A . 349 ILE C    1 1 
       18 24896 1 1  6 ILE CA   C  -1.112  -9.440   4.657 1.00 . A A . 349 ILE CA   1 1 
       18 24897 1 1  6 ILE CB   C  -2.478  -9.164   5.246 1.00 . A A . 349 ILE CB   1 1 
       18 24898 1 1  6 ILE CD1  C  -3.930  -9.635   7.284 1.00 . A A . 349 ILE CD1  1 1 
       18 24899 1 1  6 ILE CG1  C  -2.763 -10.114   6.423 1.00 . A A . 349 ILE CG1  1 1 
       18 24900 1 1  6 ILE CG2  C  -3.547  -9.266   4.138 1.00 . A A . 349 ILE CG2  1 1 
       18 24901 1 1  6 ILE H    H  -1.366  -7.725   3.488 1.00 . A A . 349 ILE H    1 1 
       18 24902 1 1  6 ILE HA   H  -0.376  -9.484   5.453 1.00 . A A . 349 ILE HA   1 1 
       18 24903 1 1  6 ILE HB   H  -2.498  -8.125   5.637 1.00 . A A . 349 ILE HB   1 1 
       18 24904 1 1  6 ILE HD11 H  -4.893  -9.795   6.756 1.00 . A A . 349 ILE HD11 1 1 
       18 24905 1 1  6 ILE HD12 H  -3.826  -8.552   7.508 1.00 . A A . 349 ILE HD12 1 1 
       18 24906 1 1  6 ILE HD13 H  -3.956 -10.193   8.245 1.00 . A A . 349 ILE HD13 1 1 
       18 24907 1 1  6 ILE HG12 H  -2.992 -11.126   6.025 1.00 . A A . 349 ILE HG12 1 1 
       18 24908 1 1  6 ILE HG13 H  -1.855 -10.190   7.057 1.00 . A A . 349 ILE HG13 1 1 
       18 24909 1 1  6 ILE HG21 H  -4.505  -8.824   4.487 1.00 . A A . 349 ILE HG21 1 1 
       18 24910 1 1  6 ILE HG22 H  -3.729 -10.327   3.871 1.00 . A A . 349 ILE HG22 1 1 
       18 24911 1 1  6 ILE HG23 H  -3.217  -8.723   3.229 1.00 . A A . 349 ILE HG23 1 1 
       18 24912 1 1  6 ILE N    N  -0.689  -8.412   3.734 1.00 . A A . 349 ILE N    1 1 
       18 24913 1 1  6 ILE O    O  -0.877 -11.812   4.563 1.00 . A A . 349 ILE O    1 1 
       18 24914 1 1  7 LYS C    C  -0.073 -12.571   1.719 1.00 . A A . 350 LYS C    1 1 
       18 24915 1 1  7 LYS CA   C  -1.474 -12.045   1.893 1.00 . A A . 350 LYS CA   1 1 
       18 24916 1 1  7 LYS CB   C  -2.102 -11.907   0.493 1.00 . A A . 350 LYS CB   1 1 
       18 24917 1 1  7 LYS CD   C  -4.224 -11.471  -0.843 1.00 . A A . 350 LYS CD   1 1 
       18 24918 1 1  7 LYS CE   C  -5.723 -11.178  -0.789 1.00 . A A . 350 LYS CE   1 1 
       18 24919 1 1  7 LYS CG   C  -3.603 -11.612   0.549 1.00 . A A . 350 LYS CG   1 1 
       18 24920 1 1  7 LYS H    H  -1.631  -9.965   2.112 1.00 . A A . 350 LYS H    1 1 
       18 24921 1 1  7 LYS HA   H  -2.038 -12.752   2.482 1.00 . A A . 350 LYS HA   1 1 
       18 24922 1 1  7 LYS HB2  H  -1.590 -11.085  -0.055 1.00 . A A . 350 LYS HB2  1 1 
       18 24923 1 1  7 LYS HB3  H  -1.943 -12.849  -0.073 1.00 . A A . 350 LYS HB3  1 1 
       18 24924 1 1  7 LYS HD2  H  -3.714 -10.649  -1.388 1.00 . A A . 350 LYS HD2  1 1 
       18 24925 1 1  7 LYS HD3  H  -4.058 -12.412  -1.411 1.00 . A A . 350 LYS HD3  1 1 
       18 24926 1 1  7 LYS HE2  H  -6.265 -12.007  -0.285 1.00 . A A . 350 LYS HE2  1 1 
       18 24927 1 1  7 LYS HE3  H  -5.915 -10.227  -0.247 1.00 . A A . 350 LYS HE3  1 1 
       18 24928 1 1  7 LYS HG2  H  -4.114 -12.437   1.090 1.00 . A A . 350 LYS HG2  1 1 
       18 24929 1 1  7 LYS HG3  H  -3.770 -10.673   1.119 1.00 . A A . 350 LYS HG3  1 1 
       18 24930 1 1  7 LYS HZ1  H  -6.378 -10.035  -2.388 1.00 . A A . 350 LYS HZ1  1 1 
       18 24931 1 1  7 LYS HZ2  H  -7.195 -11.513  -2.208 1.00 . A A . 350 LYS HZ2  1 1 
       18 24932 1 1  7 LYS HZ3  H  -5.617 -11.484  -2.835 1.00 . A A . 350 LYS HZ3  1 1 
       18 24933 1 1  7 LYS N    N  -1.433 -10.794   2.626 1.00 . A A . 350 LYS N    1 1 
       18 24934 1 1  7 LYS NZ   N  -6.269 -11.042  -2.157 1.00 . A A . 350 LYS NZ   1 1 
       18 24935 1 1  7 LYS O    O   0.171 -13.769   1.852 1.00 . A A . 350 LYS O    1 1 
       18 24936 1 1  8 LYS C    C   2.803 -12.576   2.529 1.00 . A A . 351 LYS C    1 1 
       18 24937 1 1  8 LYS CA   C   2.260 -12.087   1.217 1.00 . A A . 351 LYS CA   1 1 
       18 24938 1 1  8 LYS CB   C   3.170 -10.954   0.709 1.00 . A A . 351 LYS CB   1 1 
       18 24939 1 1  8 LYS CD   C   3.851  -9.538  -1.302 1.00 . A A . 351 LYS CD   1 1 
       18 24940 1 1  8 LYS CE   C   3.717  -8.160  -0.648 1.00 . A A . 351 LYS CE   1 1 
       18 24941 1 1  8 LYS CG   C   2.862 -10.566  -0.741 1.00 . A A . 351 LYS CG   1 1 
       18 24942 1 1  8 LYS H    H   0.691 -10.698   1.289 1.00 . A A . 351 LYS H    1 1 
       18 24943 1 1  8 LYS HA   H   2.259 -12.907   0.513 1.00 . A A . 351 LYS HA   1 1 
       18 24944 1 1  8 LYS HB2  H   3.040 -10.064   1.362 1.00 . A A . 351 LYS HB2  1 1 
       18 24945 1 1  8 LYS HB3  H   4.231 -11.278   0.776 1.00 . A A . 351 LYS HB3  1 1 
       18 24946 1 1  8 LYS HD2  H   4.887  -9.909  -1.146 1.00 . A A . 351 LYS HD2  1 1 
       18 24947 1 1  8 LYS HD3  H   3.686  -9.438  -2.396 1.00 . A A . 351 LYS HD3  1 1 
       18 24948 1 1  8 LYS HE2  H   3.826  -8.236   0.454 1.00 . A A . 351 LYS HE2  1 1 
       18 24949 1 1  8 LYS HE3  H   4.486  -7.464  -1.047 1.00 . A A . 351 LYS HE3  1 1 
       18 24950 1 1  8 LYS HG2  H   2.893 -11.478  -1.374 1.00 . A A . 351 LYS HG2  1 1 
       18 24951 1 1  8 LYS HG3  H   1.834 -10.148  -0.793 1.00 . A A . 351 LYS HG3  1 1 
       18 24952 1 1  8 LYS HZ1  H   2.340  -6.614  -0.558 1.00 . A A . 351 LYS HZ1  1 1 
       18 24953 1 1  8 LYS HZ2  H   1.650  -8.165  -0.481 1.00 . A A . 351 LYS HZ2  1 1 
       18 24954 1 1  8 LYS HZ3  H   2.227  -7.562  -1.961 1.00 . A A . 351 LYS HZ3  1 1 
       18 24955 1 1  8 LYS N    N   0.886 -11.672   1.408 1.00 . A A . 351 LYS N    1 1 
       18 24956 1 1  8 LYS NZ   N   2.386  -7.581  -0.933 1.00 . A A . 351 LYS NZ   1 1 
       18 24957 1 1  8 LYS O    O   3.565 -13.542   2.586 1.00 . A A . 351 LYS O    1 1 
       18 24958 1 1  9 GLU C    C   2.290 -13.626   5.284 1.00 . A A . 352 GLU C    1 1 
       18 24959 1 1  9 GLU CA   C   2.869 -12.283   4.933 1.00 . A A . 352 GLU CA   1 1 
       18 24960 1 1  9 GLU CB   C   2.488 -11.275   6.031 1.00 . A A . 352 GLU CB   1 1 
       18 24961 1 1  9 GLU CD   C   2.693  -8.945   6.899 1.00 . A A . 352 GLU CD   1 1 
       18 24962 1 1  9 GLU CG   C   3.279  -9.961   5.926 1.00 . A A . 352 GLU CG   1 1 
       18 24963 1 1  9 GLU H    H   1.703 -11.193   3.584 1.00 . A A . 352 GLU H    1 1 
       18 24964 1 1  9 GLU HA   H   3.943 -12.376   4.874 1.00 . A A . 352 GLU HA   1 1 
       18 24965 1 1  9 GLU HB2  H   1.401 -11.055   5.953 1.00 . A A . 352 GLU HB2  1 1 
       18 24966 1 1  9 GLU HB3  H   2.677 -11.730   7.028 1.00 . A A . 352 GLU HB3  1 1 
       18 24967 1 1  9 GLU HG2  H   4.347 -10.140   6.179 1.00 . A A . 352 GLU HG2  1 1 
       18 24968 1 1  9 GLU HG3  H   3.216  -9.555   4.897 1.00 . A A . 352 GLU HG3  1 1 
       18 24969 1 1  9 GLU N    N   2.399 -11.909   3.625 1.00 . A A . 352 GLU N    1 1 
       18 24970 1 1  9 GLU O    O   2.938 -14.425   5.946 1.00 . A A . 352 GLU O    1 1 
       18 24971 1 1  9 GLU OE1  O   1.542  -9.160   7.367 1.00 . A A . 352 GLU OE1  1 1 
       18 24972 1 1  9 GLU OE2  O   3.392  -7.938   7.189 1.00 . A A . 352 GLU OE2  1 1 
       18 24973 1 1 10 ARG C    C   1.207 -16.278   4.528 1.00 . A A . 353 ARG C    1 1 
       18 24974 1 1 10 ARG CA   C   0.406 -15.171   5.154 1.00 . A A . 353 ARG CA   1 1 
       18 24975 1 1 10 ARG CB   C  -1.036 -15.283   4.617 1.00 . A A . 353 ARG CB   1 1 
       18 24976 1 1 10 ARG CD   C  -3.125 -16.736   4.445 1.00 . A A . 353 ARG CD   1 1 
       18 24977 1 1 10 ARG CG   C  -1.712 -16.599   5.021 1.00 . A A . 353 ARG CG   1 1 
       18 24978 1 1 10 ARG CZ   C  -3.427 -19.204   4.305 1.00 . A A . 353 ARG CZ   1 1 
       18 24979 1 1 10 ARG H    H   0.511 -13.267   4.288 1.00 . A A . 353 ARG H    1 1 
       18 24980 1 1 10 ARG HA   H   0.416 -15.292   6.226 1.00 . A A . 353 ARG HA   1 1 
       18 24981 1 1 10 ARG HB2  H  -1.634 -14.432   5.010 1.00 . A A . 353 ARG HB2  1 1 
       18 24982 1 1 10 ARG HB3  H  -1.021 -15.211   3.509 1.00 . A A . 353 ARG HB3  1 1 
       18 24983 1 1 10 ARG HD2  H  -3.773 -15.905   4.791 1.00 . A A . 353 ARG HD2  1 1 
       18 24984 1 1 10 ARG HD3  H  -3.104 -16.759   3.335 1.00 . A A . 353 ARG HD3  1 1 
       18 24985 1 1 10 ARG HE   H  -4.323 -18.018   5.723 1.00 . A A . 353 ARG HE   1 1 
       18 24986 1 1 10 ARG HG2  H  -1.094 -17.450   4.665 1.00 . A A . 353 ARG HG2  1 1 
       18 24987 1 1 10 ARG HG3  H  -1.764 -16.654   6.129 1.00 . A A . 353 ARG HG3  1 1 
       18 24988 1 1 10 ARG HH11 H  -2.197 -18.377   2.881 1.00 . A A . 353 ARG HH11 1 1 
       18 24989 1 1 10 ARG HH12 H  -2.390 -20.094   2.767 1.00 . A A . 353 ARG HH12 1 1 
       18 24990 1 1 10 ARG HH21 H  -4.576 -20.346   5.569 1.00 . A A . 353 ARG HH21 1 1 
       18 24991 1 1 10 ARG HH22 H  -3.765 -21.231   4.319 1.00 . A A . 353 ARG HH22 1 1 
       18 24992 1 1 10 ARG N    N   1.038 -13.903   4.848 1.00 . A A . 353 ARG N    1 1 
       18 24993 1 1 10 ARG NE   N  -3.714 -18.022   4.930 1.00 . A A . 353 ARG NE   1 1 
       18 24994 1 1 10 ARG NH1  N  -2.597 -19.228   3.221 1.00 . A A . 353 ARG NH1  1 1 
       18 24995 1 1 10 ARG NH2  N  -3.970 -20.364   4.772 1.00 . A A . 353 ARG NH2  1 1 
       18 24996 1 1 10 ARG O    O   1.437 -17.307   5.145 1.00 . A A . 353 ARG O    1 1 
       18 24997 1 1 11 GLN C    C   3.749 -17.282   3.269 1.00 . A A . 354 GLN C    1 1 
       18 24998 1 1 11 GLN CA   C   2.423 -17.095   2.574 1.00 . A A . 354 GLN CA   1 1 
       18 24999 1 1 11 GLN CB   C   2.694 -16.726   1.100 1.00 . A A . 354 GLN CB   1 1 
       18 25000 1 1 11 GLN CD   C   2.373 -19.061   0.302 1.00 . A A . 354 GLN CD   1 1 
       18 25001 1 1 11 GLN CG   C   3.328 -17.874   0.297 1.00 . A A . 354 GLN CG   1 1 
       18 25002 1 1 11 GLN H    H   1.475 -15.237   2.766 1.00 . A A . 354 GLN H    1 1 
       18 25003 1 1 11 GLN HA   H   1.868 -18.018   2.628 1.00 . A A . 354 GLN HA   1 1 
       18 25004 1 1 11 GLN HB2  H   1.733 -16.436   0.619 1.00 . A A . 354 GLN HB2  1 1 
       18 25005 1 1 11 GLN HB3  H   3.372 -15.847   1.064 1.00 . A A . 354 GLN HB3  1 1 
       18 25006 1 1 11 GLN HE21 H   3.802 -20.280   1.117 1.00 . A A . 354 GLN HE21 1 1 
       18 25007 1 1 11 GLN HE22 H   2.275 -21.037   0.819 1.00 . A A . 354 GLN HE22 1 1 
       18 25008 1 1 11 GLN HG2  H   3.509 -17.549  -0.751 1.00 . A A . 354 GLN HG2  1 1 
       18 25009 1 1 11 GLN HG3  H   4.294 -18.176   0.754 1.00 . A A . 354 GLN HG3  1 1 
       18 25010 1 1 11 GLN N    N   1.652 -16.082   3.270 1.00 . A A . 354 GLN N    1 1 
       18 25011 1 1 11 GLN NE2  N   2.860 -20.230   0.787 1.00 . A A . 354 GLN NE2  1 1 
       18 25012 1 1 11 GLN O    O   4.345 -18.356   3.219 1.00 . A A . 354 GLN O    1 1 
       18 25013 1 1 11 GLN OE1  O   1.223 -18.953  -0.111 1.00 . A A . 354 GLN OE1  1 1 
       18 25014 1 1 12 LYS C    C   5.338 -17.046   5.914 1.00 . A A . 355 LYS C    1 1 
       18 25015 1 1 12 LYS CA   C   5.504 -16.304   4.610 1.00 . A A . 355 LYS CA   1 1 
       18 25016 1 1 12 LYS CB   C   6.104 -14.915   4.914 1.00 . A A . 355 LYS CB   1 1 
       18 25017 1 1 12 LYS CD   C   8.556 -15.611   4.768 1.00 . A A . 355 LYS CD   1 1 
       18 25018 1 1 12 LYS CE   C   9.925 -15.577   5.448 1.00 . A A . 355 LYS CE   1 1 
       18 25019 1 1 12 LYS CG   C   7.460 -14.981   5.630 1.00 . A A . 355 LYS CG   1 1 
       18 25020 1 1 12 LYS H    H   3.641 -15.428   4.103 1.00 . A A . 355 LYS H    1 1 
       18 25021 1 1 12 LYS HA   H   6.169 -16.866   3.971 1.00 . A A . 355 LYS HA   1 1 
       18 25022 1 1 12 LYS HB2  H   6.228 -14.362   3.958 1.00 . A A . 355 LYS HB2  1 1 
       18 25023 1 1 12 LYS HB3  H   5.393 -14.343   5.548 1.00 . A A . 355 LYS HB3  1 1 
       18 25024 1 1 12 LYS HD2  H   8.288 -16.667   4.551 1.00 . A A . 355 LYS HD2  1 1 
       18 25025 1 1 12 LYS HD3  H   8.616 -15.066   3.801 1.00 . A A . 355 LYS HD3  1 1 
       18 25026 1 1 12 LYS HE2  H  10.235 -14.529   5.650 1.00 . A A . 355 LYS HE2  1 1 
       18 25027 1 1 12 LYS HE3  H   9.901 -16.145   6.403 1.00 . A A . 355 LYS HE3  1 1 
       18 25028 1 1 12 LYS HG2  H   7.770 -13.952   5.911 1.00 . A A . 355 LYS HG2  1 1 
       18 25029 1 1 12 LYS HG3  H   7.350 -15.570   6.567 1.00 . A A . 355 LYS HG3  1 1 
       18 25030 1 1 12 LYS HZ1  H  11.686 -15.493   4.359 1.00 . A A . 355 LYS HZ1  1 1 
       18 25031 1 1 12 LYS HZ2  H  10.503 -16.511   3.692 1.00 . A A . 355 LYS HZ2  1 1 
       18 25032 1 1 12 LYS HZ3  H  11.375 -17.006   5.062 1.00 . A A . 355 LYS HZ3  1 1 
       18 25033 1 1 12 LYS N    N   4.221 -16.228   3.952 1.00 . A A . 355 LYS N    1 1 
       18 25034 1 1 12 LYS NZ   N  10.949 -16.193   4.576 1.00 . A A . 355 LYS NZ   1 1 
       18 25035 1 1 12 LYS O    O   5.987 -18.065   6.153 1.00 . A A . 355 LYS O    1 1 
       18 25036 1 1 13 LEU C    C   3.684 -18.545   7.943 1.00 . A A . 356 LEU C    1 1 
       18 25037 1 1 13 LEU CA   C   4.217 -17.139   8.080 1.00 . A A . 356 LEU CA   1 1 
       18 25038 1 1 13 LEU CB   C   3.229 -16.332   8.946 1.00 . A A . 356 LEU CB   1 1 
       18 25039 1 1 13 LEU CD1  C   3.667 -13.828   8.884 1.00 . A A . 356 LEU CD1  1 1 
       18 25040 1 1 13 LEU CD2  C   3.462 -15.029  11.114 1.00 . A A . 356 LEU CD2  1 1 
       18 25041 1 1 13 LEU CG   C   3.906 -15.141   9.647 1.00 . A A . 356 LEU CG   1 1 
       18 25042 1 1 13 LEU H    H   3.967 -15.679   6.593 1.00 . A A . 356 LEU H    1 1 
       18 25043 1 1 13 LEU HA   H   5.172 -17.187   8.576 1.00 . A A . 356 LEU HA   1 1 
       18 25044 1 1 13 LEU HB2  H   2.406 -15.954   8.298 1.00 . A A . 356 LEU HB2  1 1 
       18 25045 1 1 13 LEU HB3  H   2.780 -16.990   9.719 1.00 . A A . 356 LEU HB3  1 1 
       18 25046 1 1 13 LEU HD11 H   3.561 -12.983   9.595 1.00 . A A . 356 LEU HD11 1 1 
       18 25047 1 1 13 LEU HD12 H   2.738 -13.898   8.279 1.00 . A A . 356 LEU HD12 1 1 
       18 25048 1 1 13 LEU HD13 H   4.519 -13.615   8.204 1.00 . A A . 356 LEU HD13 1 1 
       18 25049 1 1 13 LEU HD21 H   3.386 -13.962  11.415 1.00 . A A . 356 LEU HD21 1 1 
       18 25050 1 1 13 LEU HD22 H   4.195 -15.533  11.778 1.00 . A A . 356 LEU HD22 1 1 
       18 25051 1 1 13 LEU HD23 H   2.469 -15.507  11.255 1.00 . A A . 356 LEU HD23 1 1 
       18 25052 1 1 13 LEU HG   H   5.003 -15.332   9.643 1.00 . A A . 356 LEU HG   1 1 
       18 25053 1 1 13 LEU N    N   4.443 -16.534   6.784 1.00 . A A . 356 LEU N    1 1 
       18 25054 1 1 13 LEU O    O   4.128 -19.435   8.652 1.00 . A A . 356 LEU O    1 1 
       18 25055 1 1 14 ARG C    C   3.211 -21.076   6.449 1.00 . A A . 357 ARG C    1 1 
       18 25056 1 1 14 ARG CA   C   2.144 -20.106   6.892 1.00 . A A . 357 ARG CA   1 1 
       18 25057 1 1 14 ARG CB   C   0.998 -20.148   5.860 1.00 . A A . 357 ARG CB   1 1 
       18 25058 1 1 14 ARG CD   C   0.686 -22.350   4.604 1.00 . A A . 357 ARG CD   1 1 
       18 25059 1 1 14 ARG CG   C   0.279 -21.499   5.812 1.00 . A A . 357 ARG CG   1 1 
       18 25060 1 1 14 ARG CZ   C   0.370 -22.278   2.146 1.00 . A A . 357 ARG CZ   1 1 
       18 25061 1 1 14 ARG H    H   2.300 -18.047   6.498 1.00 . A A . 357 ARG H    1 1 
       18 25062 1 1 14 ARG HA   H   1.777 -20.413   7.859 1.00 . A A . 357 ARG HA   1 1 
       18 25063 1 1 14 ARG HB2  H   0.259 -19.355   6.112 1.00 . A A . 357 ARG HB2  1 1 
       18 25064 1 1 14 ARG HB3  H   1.408 -19.922   4.852 1.00 . A A . 357 ARG HB3  1 1 
       18 25065 1 1 14 ARG HD2  H   1.794 -22.408   4.516 1.00 . A A . 357 ARG HD2  1 1 
       18 25066 1 1 14 ARG HD3  H   0.260 -23.373   4.678 1.00 . A A . 357 ARG HD3  1 1 
       18 25067 1 1 14 ARG HE   H  -0.375 -20.859   3.436 1.00 . A A . 357 ARG HE   1 1 
       18 25068 1 1 14 ARG HG2  H   0.504 -22.063   6.742 1.00 . A A . 357 ARG HG2  1 1 
       18 25069 1 1 14 ARG HG3  H  -0.818 -21.323   5.777 1.00 . A A . 357 ARG HG3  1 1 
       18 25070 1 1 14 ARG HH11 H   1.440 -23.871   2.880 1.00 . A A . 357 ARG HH11 1 1 
       18 25071 1 1 14 ARG HH12 H   1.245 -23.856   1.159 1.00 . A A . 357 ARG HH12 1 1 
       18 25072 1 1 14 ARG HH21 H  -0.639 -20.831   1.089 1.00 . A A . 357 ARG HH21 1 1 
       18 25073 1 1 14 ARG HH22 H   0.041 -22.098   0.124 1.00 . A A . 357 ARG HH22 1 1 
       18 25074 1 1 14 ARG N    N   2.707 -18.776   7.045 1.00 . A A . 357 ARG N    1 1 
       18 25075 1 1 14 ARG NE   N   0.147 -21.709   3.368 1.00 . A A . 357 ARG NE   1 1 
       18 25076 1 1 14 ARG NH1  N   1.081 -23.439   2.052 1.00 . A A . 357 ARG NH1  1 1 
       18 25077 1 1 14 ARG NH2  N  -0.120 -21.683   1.020 1.00 . A A . 357 ARG NH2  1 1 
       18 25078 1 1 14 ARG O    O   3.341 -22.165   7.009 1.00 . A A . 357 ARG O    1 1 
       18 25079 1 1 15 ASN C    C   6.035 -21.871   6.015 1.00 . A A . 358 ASN C    1 1 
       18 25080 1 1 15 ASN CA   C   5.035 -21.581   4.921 1.00 . A A . 358 ASN CA   1 1 
       18 25081 1 1 15 ASN CB   C   5.797 -20.985   3.720 1.00 . A A . 358 ASN CB   1 1 
       18 25082 1 1 15 ASN CG   C   6.780 -21.974   3.104 1.00 . A A . 358 ASN CG   1 1 
       18 25083 1 1 15 ASN H    H   3.851 -19.844   4.926 1.00 . A A . 358 ASN H    1 1 
       18 25084 1 1 15 ASN HA   H   4.560 -22.505   4.633 1.00 . A A . 358 ASN HA   1 1 
       18 25085 1 1 15 ASN HB2  H   5.067 -20.683   2.940 1.00 . A A . 358 ASN HB2  1 1 
       18 25086 1 1 15 ASN HB3  H   6.352 -20.079   4.046 1.00 . A A . 358 ASN HB3  1 1 
       18 25087 1 1 15 ASN HD21 H   8.362 -20.719   3.450 1.00 . A A . 358 ASN HD21 1 1 
       18 25088 1 1 15 ASN HD22 H   8.767 -22.218   2.685 1.00 . A A . 358 ASN HD22 1 1 
       18 25089 1 1 15 ASN N    N   4.001 -20.699   5.420 1.00 . A A . 358 ASN N    1 1 
       18 25090 1 1 15 ASN ND2  N   8.084 -21.603   3.078 1.00 . A A . 358 ASN ND2  1 1 
       18 25091 1 1 15 ASN O    O   6.445 -23.016   6.201 1.00 . A A . 358 ASN O    1 1 
       18 25092 1 1 15 ASN OD1  O   6.397 -23.049   2.658 1.00 . A A . 358 ASN OD1  1 1 
       18 25093 1 1 16 SER C    C   6.828 -21.856   8.931 1.00 . A A . 359 SER C    1 1 
       18 25094 1 1 16 SER CA   C   7.430 -21.036   7.816 1.00 . A A . 359 SER CA   1 1 
       18 25095 1 1 16 SER CB   C   7.963 -19.716   8.421 1.00 . A A . 359 SER CB   1 1 
       18 25096 1 1 16 SER H    H   6.116 -19.899   6.632 1.00 . A A . 359 SER H    1 1 
       18 25097 1 1 16 SER HA   H   8.248 -21.594   7.387 1.00 . A A . 359 SER HA   1 1 
       18 25098 1 1 16 SER HB2  H   8.759 -19.933   9.164 1.00 . A A . 359 SER HB2  1 1 
       18 25099 1 1 16 SER HB3  H   8.392 -19.080   7.616 1.00 . A A . 359 SER HB3  1 1 
       18 25100 1 1 16 SER HG   H   6.095 -19.397   8.795 1.00 . A A . 359 SER HG   1 1 
       18 25101 1 1 16 SER N    N   6.452 -20.834   6.769 1.00 . A A . 359 SER N    1 1 
       18 25102 1 1 16 SER O    O   7.523 -22.627   9.585 1.00 . A A . 359 SER O    1 1 
       18 25103 1 1 16 SER OG   O   6.923 -18.989   9.069 1.00 . A A . 359 SER OG   1 1 
       18 25104 1 1 17 CYS C    C   4.902 -23.903   9.968 1.00 . A A . 360 CYS C    1 1 
       18 25105 1 1 17 CYS CA   C   4.863 -22.426  10.238 1.00 . A A . 360 CYS CA   1 1 
       18 25106 1 1 17 CYS CB   C   3.387 -22.017  10.425 1.00 . A A . 360 CYS CB   1 1 
       18 25107 1 1 17 CYS H    H   4.922 -21.140   8.598 1.00 . A A . 360 CYS H    1 1 
       18 25108 1 1 17 CYS HA   H   5.419 -22.223  11.140 1.00 . A A . 360 CYS HA   1 1 
       18 25109 1 1 17 CYS HB2  H   3.339 -20.915  10.563 1.00 . A A . 360 CYS HB2  1 1 
       18 25110 1 1 17 CYS HB3  H   2.824 -22.266   9.501 1.00 . A A . 360 CYS HB3  1 1 
       18 25111 1 1 17 CYS HG   H   3.550 -23.802  11.940 1.00 . A A . 360 CYS HG   1 1 
       18 25112 1 1 17 CYS N    N   5.509 -21.713   9.164 1.00 . A A . 360 CYS N    1 1 
       18 25113 1 1 17 CYS O    O   5.258 -24.683  10.843 1.00 . A A . 360 CYS O    1 1 
       18 25114 1 1 17 CYS SG   S   2.623 -22.858  11.849 1.00 . A A . 360 CYS SG   1 1 
       18 25115 1 1 18 LYS C    C   5.904 -26.270   8.371 1.00 . A A . 361 LYS C    1 1 
       18 25116 1 1 18 LYS CA   C   4.498 -25.740   8.427 1.00 . A A . 361 LYS CA   1 1 
       18 25117 1 1 18 LYS CB   C   3.834 -26.035   7.067 1.00 . A A . 361 LYS CB   1 1 
       18 25118 1 1 18 LYS CD   C   1.667 -25.996   5.717 1.00 . A A . 361 LYS CD   1 1 
       18 25119 1 1 18 LYS CE   C   1.591 -27.479   5.351 1.00 . A A . 361 LYS CE   1 1 
       18 25120 1 1 18 LYS CG   C   2.328 -25.757   7.079 1.00 . A A . 361 LYS CG   1 1 
       18 25121 1 1 18 LYS H    H   4.259 -23.711   8.001 1.00 . A A . 361 LYS H    1 1 
       18 25122 1 1 18 LYS HA   H   3.963 -26.244   9.216 1.00 . A A . 361 LYS HA   1 1 
       18 25123 1 1 18 LYS HB2  H   4.314 -25.407   6.284 1.00 . A A . 361 LYS HB2  1 1 
       18 25124 1 1 18 LYS HB3  H   4.000 -27.101   6.804 1.00 . A A . 361 LYS HB3  1 1 
       18 25125 1 1 18 LYS HD2  H   0.641 -25.573   5.735 1.00 . A A . 361 LYS HD2  1 1 
       18 25126 1 1 18 LYS HD3  H   2.245 -25.456   4.935 1.00 . A A . 361 LYS HD3  1 1 
       18 25127 1 1 18 LYS HE2  H   2.609 -27.901   5.210 1.00 . A A . 361 LYS HE2  1 1 
       18 25128 1 1 18 LYS HE3  H   1.062 -28.050   6.144 1.00 . A A . 361 LYS HE3  1 1 
       18 25129 1 1 18 LYS HG2  H   1.847 -26.416   7.829 1.00 . A A . 361 LYS HG2  1 1 
       18 25130 1 1 18 LYS HG3  H   2.156 -24.703   7.386 1.00 . A A . 361 LYS HG3  1 1 
       18 25131 1 1 18 LYS HZ1  H   0.093 -26.945   4.023 1.00 . A A . 361 LYS HZ1  1 1 
       18 25132 1 1 18 LYS HZ2  H   0.427 -28.611   4.060 1.00 . A A . 361 LYS HZ2  1 1 
       18 25133 1 1 18 LYS HZ3  H   1.497 -27.546   3.282 1.00 . A A . 361 LYS HZ3  1 1 
       18 25134 1 1 18 LYS N    N   4.522 -24.329   8.742 1.00 . A A . 361 LYS N    1 1 
       18 25135 1 1 18 LYS NZ   N   0.848 -27.658   4.085 1.00 . A A . 361 LYS NZ   1 1 
       18 25136 1 1 18 LYS O    O   6.177 -27.387   8.812 1.00 . A A . 361 LYS O    1 1 
       18 25137 1 1 19 THR C    C   8.831 -26.122   9.025 1.00 . A A . 362 THR C    1 1 
       18 25138 1 1 19 THR CA   C   8.207 -25.886   7.675 1.00 . A A . 362 THR CA   1 1 
       18 25139 1 1 19 THR CB   C   9.051 -24.872   6.943 1.00 . A A . 362 THR CB   1 1 
       18 25140 1 1 19 THR CG2  C  10.490 -25.402   6.825 1.00 . A A . 362 THR CG2  1 1 
       18 25141 1 1 19 THR H    H   6.610 -24.545   7.495 1.00 . A A . 362 THR H    1 1 
       18 25142 1 1 19 THR HA   H   8.198 -26.818   7.131 1.00 . A A . 362 THR HA   1 1 
       18 25143 1 1 19 THR HB   H   9.069 -23.911   7.497 1.00 . A A . 362 THR HB   1 1 
       18 25144 1 1 19 THR HG1  H   7.753 -24.074   5.761 1.00 . A A . 362 THR HG1  1 1 
       18 25145 1 1 19 THR HG21 H  11.044 -25.228   7.770 1.00 . A A . 362 THR HG21 1 1 
       18 25146 1 1 19 THR HG22 H  11.026 -24.884   6.001 1.00 . A A . 362 THR HG22 1 1 
       18 25147 1 1 19 THR HG23 H  10.484 -26.492   6.612 1.00 . A A . 362 THR HG23 1 1 
       18 25148 1 1 19 THR N    N   6.831 -25.463   7.824 1.00 . A A . 362 THR N    1 1 
       18 25149 1 1 19 THR O    O   9.578 -27.082   9.202 1.00 . A A . 362 THR O    1 1 
       18 25150 1 1 19 THR OG1  O   8.522 -24.649   5.642 1.00 . A A . 362 THR OG1  1 1 
       18 25151 1 1 20 TRP C    C   8.155 -25.963  12.299 1.00 . A A . 363 TRP C    1 1 
       18 25152 1 1 20 TRP CA   C   9.153 -25.411  11.318 1.00 . A A . 363 TRP CA   1 1 
       18 25153 1 1 20 TRP CB   C   9.689 -24.083  11.891 1.00 . A A . 363 TRP CB   1 1 
       18 25154 1 1 20 TRP CD1  C  10.206 -21.965  10.501 1.00 . A A . 363 TRP CD1  1 1 
       18 25155 1 1 20 TRP CD2  C  11.565 -23.700  10.078 1.00 . A A . 363 TRP CD2  1 1 
       18 25156 1 1 20 TRP CE2  C  11.938 -22.628   9.270 1.00 . A A . 363 TRP CE2  1 1 
       18 25157 1 1 20 TRP CE3  C  12.245 -24.885  10.008 1.00 . A A . 363 TRP CE3  1 1 
       18 25158 1 1 20 TRP CG   C  10.445 -23.255  10.876 1.00 . A A . 363 TRP CG   1 1 
       18 25159 1 1 20 TRP CH2  C  13.659 -23.918   8.322 1.00 . A A . 363 TRP CH2  1 1 
       18 25160 1 1 20 TRP CZ2  C  12.977 -22.723   8.393 1.00 . A A . 363 TRP CZ2  1 1 
       18 25161 1 1 20 TRP CZ3  C  13.298 -24.986   9.121 1.00 . A A . 363 TRP CZ3  1 1 
       18 25162 1 1 20 TRP H    H   7.854 -24.533   9.914 1.00 . A A . 363 TRP H    1 1 
       18 25163 1 1 20 TRP HA   H   9.962 -26.118  11.218 1.00 . A A . 363 TRP HA   1 1 
       18 25164 1 1 20 TRP HB2  H   8.838 -23.479  12.275 1.00 . A A . 363 TRP HB2  1 1 
       18 25165 1 1 20 TRP HB3  H  10.369 -24.301  12.744 1.00 . A A . 363 TRP HB3  1 1 
       18 25166 1 1 20 TRP HD1  H   9.424 -21.339  10.910 1.00 . A A . 363 TRP HD1  1 1 
       18 25167 1 1 20 TRP HE1  H  11.137 -20.698   9.119 1.00 . A A . 363 TRP HE1  1 1 
       18 25168 1 1 20 TRP HE3  H  11.979 -25.731  10.623 1.00 . A A . 363 TRP HE3  1 1 
       18 25169 1 1 20 TRP HH2  H  14.486 -24.021   7.635 1.00 . A A . 363 TRP HH2  1 1 
       18 25170 1 1 20 TRP HZ2  H  13.270 -21.896   7.763 1.00 . A A . 363 TRP HZ2  1 1 
       18 25171 1 1 20 TRP HZ3  H  13.846 -25.914   9.048 1.00 . A A . 363 TRP HZ3  1 1 
       18 25172 1 1 20 TRP N    N   8.530 -25.263  10.019 1.00 . A A . 363 TRP N    1 1 
       18 25173 1 1 20 TRP NE1  N  11.100 -21.576   9.541 1.00 . A A . 363 TRP NE1  1 1 
       18 25174 1 1 20 TRP O    O   8.286 -25.730  13.499 1.00 . A A . 363 TRP O    1 1 
       18 25175 1 1 21 ASN C    C   6.740 -28.471  13.403 1.00 . A A . 364 ASN C    1 1 
       18 25176 1 1 21 ASN CA   C   6.157 -27.234  12.763 1.00 . A A . 364 ASN CA   1 1 
       18 25177 1 1 21 ASN CB   C   4.806 -27.602  12.105 1.00 . A A . 364 ASN CB   1 1 
       18 25178 1 1 21 ASN CG   C   3.668 -27.660  13.117 1.00 . A A . 364 ASN CG   1 1 
       18 25179 1 1 21 ASN H    H   6.992 -26.908  10.862 1.00 . A A . 364 ASN H    1 1 
       18 25180 1 1 21 ASN HA   H   6.006 -26.488  13.528 1.00 . A A . 364 ASN HA   1 1 
       18 25181 1 1 21 ASN HB2  H   4.554 -26.843  11.336 1.00 . A A . 364 ASN HB2  1 1 
       18 25182 1 1 21 ASN HB3  H   4.885 -28.587  11.602 1.00 . A A . 364 ASN HB3  1 1 
       18 25183 1 1 21 ASN HD21 H   2.842 -29.284  12.187 1.00 . A A . 364 ASN HD21 1 1 
       18 25184 1 1 21 ASN HD22 H   1.993 -28.733  13.594 1.00 . A A . 364 ASN HD22 1 1 
       18 25185 1 1 21 ASN N    N   7.127 -26.707  11.831 1.00 . A A . 364 ASN N    1 1 
       18 25186 1 1 21 ASN ND2  N   2.754 -28.644  12.949 1.00 . A A . 364 ASN ND2  1 1 
       18 25187 1 1 21 ASN O    O   7.281 -28.406  14.503 1.00 . A A . 364 ASN O    1 1 
       18 25188 1 1 21 ASN OD1  O   3.590 -26.847  14.031 1.00 . A A . 364 ASN OD1  1 1 
       18 25189 1 1 22 HIS C    C   7.802 -31.655  12.179 1.00 . A A . 365 HIS C    1 1 
       18 25190 1 1 22 HIS CA   C   7.186 -30.852  13.286 1.00 . A A . 365 HIS CA   1 1 
       18 25191 1 1 22 HIS CB   C   6.121 -31.736  13.962 1.00 . A A . 365 HIS CB   1 1 
       18 25192 1 1 22 HIS CD2  C   3.942 -30.728  14.925 1.00 . A A . 365 HIS CD2  1 1 
       18 25193 1 1 22 HIS CE1  C   4.852 -29.879  16.730 1.00 . A A . 365 HIS CE1  1 1 
       18 25194 1 1 22 HIS CG   C   5.276 -30.996  14.957 1.00 . A A . 365 HIS CG   1 1 
       18 25195 1 1 22 HIS H    H   6.191 -29.707  11.840 1.00 . A A . 365 HIS H    1 1 
       18 25196 1 1 22 HIS HA   H   7.955 -30.582  13.993 1.00 . A A . 365 HIS HA   1 1 
       18 25197 1 1 22 HIS HB2  H   5.440 -32.160  13.193 1.00 . A A . 365 HIS HB2  1 1 
       18 25198 1 1 22 HIS HB3  H   6.616 -32.575  14.497 1.00 . A A . 365 HIS HB3  1 1 
       18 25199 1 1 22 HIS HD2  H   3.194 -30.996  14.191 1.00 . A A . 365 HIS HD2  1 1 
       18 25200 1 1 22 HIS HE1  H   4.937 -29.338  17.669 1.00 . A A . 365 HIS HE1  1 1 
       18 25201 1 1 22 HIS HE2  H   2.784 -29.655  16.341 1.00 . A A . 365 HIS HE2  1 1 
       18 25202 1 1 22 HIS N    N   6.645 -29.636  12.721 1.00 . A A . 365 HIS N    1 1 
       18 25203 1 1 22 HIS ND1  N   5.852 -30.463  16.098 1.00 . A A . 365 HIS ND1  1 1 
       18 25204 1 1 22 HIS NE2  N   3.679 -30.009  16.067 1.00 . A A . 365 HIS NE2  1 1 
       18 25205 1 1 22 HIS O    O   8.280 -32.763  12.408 1.00 . A A . 365 HIS O    1 1 
       18 25206 1 1 23 PHE C    C   7.660 -33.133   9.649 1.00 . A A . 366 PHE C    1 1 
       18 25207 1 1 23 PHE CA   C   8.355 -31.800   9.797 1.00 . A A . 366 PHE CA   1 1 
       18 25208 1 1 23 PHE CB   C   9.868 -32.087   9.917 1.00 . A A . 366 PHE CB   1 1 
       18 25209 1 1 23 PHE CD1  C  11.075 -30.436  11.344 1.00 . A A . 366 PHE CD1  1 1 
       18 25210 1 1 23 PHE CD2  C  11.166 -30.171   8.984 1.00 . A A . 366 PHE CD2  1 1 
       18 25211 1 1 23 PHE CE1  C  11.867 -29.324  11.499 1.00 . A A . 366 PHE CE1  1 1 
       18 25212 1 1 23 PHE CE2  C  11.957 -29.057   9.141 1.00 . A A . 366 PHE CE2  1 1 
       18 25213 1 1 23 PHE CG   C  10.717 -30.869  10.085 1.00 . A A . 366 PHE CG   1 1 
       18 25214 1 1 23 PHE CZ   C  12.308 -28.635  10.398 1.00 . A A . 366 PHE CZ   1 1 
       18 25215 1 1 23 PHE H    H   7.503 -30.164  10.785 1.00 . A A . 366 PHE H    1 1 
       18 25216 1 1 23 PHE HA   H   8.157 -31.202   8.922 1.00 . A A . 366 PHE HA   1 1 
       18 25217 1 1 23 PHE HB2  H  10.060 -32.741  10.793 1.00 . A A . 366 PHE HB2  1 1 
       18 25218 1 1 23 PHE HB3  H  10.222 -32.613   9.002 1.00 . A A . 366 PHE HB3  1 1 
       18 25219 1 1 23 PHE HD1  H  10.729 -30.975  12.214 1.00 . A A . 366 PHE HD1  1 1 
       18 25220 1 1 23 PHE HD2  H  10.892 -30.500   7.992 1.00 . A A . 366 PHE HD2  1 1 
       18 25221 1 1 23 PHE HE1  H  12.142 -28.991  12.490 1.00 . A A . 366 PHE HE1  1 1 
       18 25222 1 1 23 PHE HE2  H  12.303 -28.515   8.274 1.00 . A A . 366 PHE HE2  1 1 
       18 25223 1 1 23 PHE HZ   H  12.931 -27.762  10.521 1.00 . A A . 366 PHE HZ   1 1 
       18 25224 1 1 23 PHE N    N   7.806 -31.097  10.942 1.00 . A A . 366 PHE N    1 1 
       18 25225 1 1 23 PHE O    O   8.254 -34.086   9.148 1.00 . A A . 366 PHE O    1 1 
       18 25226 1 1 24 SER C    C   4.743 -34.425   8.801 1.00 . A A . 367 SER C    1 1 
       18 25227 1 1 24 SER CA   C   5.677 -34.498   9.975 1.00 . A A . 367 SER CA   1 1 
       18 25228 1 1 24 SER CB   C   4.854 -34.829  11.240 1.00 . A A . 367 SER CB   1 1 
       18 25229 1 1 24 SER H    H   5.842 -32.493  10.455 1.00 . A A . 367 SER H    1 1 
       18 25230 1 1 24 SER HA   H   6.406 -35.273   9.792 1.00 . A A . 367 SER HA   1 1 
       18 25231 1 1 24 SER HB2  H   4.441 -35.859  11.168 1.00 . A A . 367 SER HB2  1 1 
       18 25232 1 1 24 SER HB3  H   5.506 -34.769  12.139 1.00 . A A . 367 SER HB3  1 1 
       18 25233 1 1 24 SER HG   H   3.664 -33.787  12.343 1.00 . A A . 367 SER HG   1 1 
       18 25234 1 1 24 SER N    N   6.376 -33.240  10.069 1.00 . A A . 367 SER N    1 1 
       18 25235 1 1 24 SER O    O   4.546 -33.367   8.207 1.00 . A A . 367 SER O    1 1 
       18 25236 1 1 24 SER OG   O   3.773 -33.912  11.396 1.00 . A A . 367 SER OG   1 1 
       18 25237 1 1 25 ASP C    C   1.839 -35.322   7.819 1.00 . A A . 368 ASP C    1 1 
       18 25238 1 1 25 ASP CA   C   3.231 -35.626   7.326 1.00 . A A . 368 ASP CA   1 1 
       18 25239 1 1 25 ASP CB   C   3.197 -37.004   6.636 1.00 . A A . 368 ASP CB   1 1 
       18 25240 1 1 25 ASP CG   C   4.556 -37.405   6.087 1.00 . A A . 368 ASP CG   1 1 
       18 25241 1 1 25 ASP H    H   4.297 -36.438   8.927 1.00 . A A . 368 ASP H    1 1 
       18 25242 1 1 25 ASP HA   H   3.530 -34.862   6.622 1.00 . A A . 368 ASP HA   1 1 
       18 25243 1 1 25 ASP HB2  H   2.866 -37.775   7.364 1.00 . A A . 368 ASP HB2  1 1 
       18 25244 1 1 25 ASP HB3  H   2.470 -36.980   5.797 1.00 . A A . 368 ASP HB3  1 1 
       18 25245 1 1 25 ASP N    N   4.140 -35.581   8.444 1.00 . A A . 368 ASP N    1 1 
       18 25246 1 1 25 ASP O    O   0.887 -35.332   7.040 1.00 . A A . 368 ASP O    1 1 
       18 25247 1 1 25 ASP OD1  O   5.180 -36.569   5.383 1.00 . A A . 368 ASP OD1  1 1 
       18 25248 1 1 25 ASP OD2  O   4.990 -38.553   6.369 1.00 . A A . 368 ASP OD2  1 1 
       18 25249 1 1 26 ASN C    C   0.130 -33.281   9.453 1.00 . A A . 369 ASN C    1 1 
       18 25250 1 1 26 ASN CA   C   0.370 -34.747   9.659 1.00 . A A . 369 ASN CA   1 1 
       18 25251 1 1 26 ASN CB   C   0.234 -35.056  11.166 1.00 . A A . 369 ASN CB   1 1 
       18 25252 1 1 26 ASN CG   C  -1.206 -34.939  11.648 1.00 . A A . 369 ASN CG   1 1 
       18 25253 1 1 26 ASN H    H   2.444 -35.016   9.777 1.00 . A A . 369 ASN H    1 1 
       18 25254 1 1 26 ASN HA   H  -0.354 -35.312   9.091 1.00 . A A . 369 ASN HA   1 1 
       18 25255 1 1 26 ASN HB2  H   0.593 -36.089  11.362 1.00 . A A . 369 ASN HB2  1 1 
       18 25256 1 1 26 ASN HB3  H   0.867 -34.352  11.749 1.00 . A A . 369 ASN HB3  1 1 
       18 25257 1 1 26 ASN HD21 H  -0.599 -34.387  13.524 1.00 . A A . 369 ASN HD21 1 1 
       18 25258 1 1 26 ASN HD22 H  -2.314 -34.479  13.304 1.00 . A A . 369 ASN HD22 1 1 
       18 25259 1 1 26 ASN N    N   1.682 -35.043   9.134 1.00 . A A . 369 ASN N    1 1 
       18 25260 1 1 26 ASN ND2  N  -1.389 -34.569  12.939 1.00 . A A . 369 ASN ND2  1 1 
       18 25261 1 1 26 ASN O    O   0.488 -32.451  10.287 1.00 . A A . 369 ASN O    1 1 
       18 25262 1 1 26 ASN OD1  O  -2.145 -35.169  10.893 1.00 . A A . 369 ASN OD1  1 1 
       18 25263 1 1 27 GLU C    C  -2.083 -31.151   8.627 1.00 . A A . 370 GLU C    1 1 
       18 25264 1 1 27 GLU CA   C  -0.768 -31.552   8.016 1.00 . A A . 370 GLU CA   1 1 
       18 25265 1 1 27 GLU CB   C  -0.828 -31.253   6.503 1.00 . A A . 370 GLU CB   1 1 
       18 25266 1 1 27 GLU CD   C  -1.976 -31.566   4.313 1.00 . A A . 370 GLU CD   1 1 
       18 25267 1 1 27 GLU CG   C  -2.029 -31.909   5.798 1.00 . A A . 370 GLU CG   1 1 
       18 25268 1 1 27 GLU H    H  -0.787 -33.605   7.632 1.00 . A A . 370 GLU H    1 1 
       18 25269 1 1 27 GLU HA   H   0.014 -30.968   8.471 1.00 . A A . 370 GLU HA   1 1 
       18 25270 1 1 27 GLU HB2  H  -0.877 -30.150   6.357 1.00 . A A . 370 GLU HB2  1 1 
       18 25271 1 1 27 GLU HB3  H   0.110 -31.618   6.029 1.00 . A A . 370 GLU HB3  1 1 
       18 25272 1 1 27 GLU HG2  H  -1.992 -33.011   5.925 1.00 . A A . 370 GLU HG2  1 1 
       18 25273 1 1 27 GLU HG3  H  -2.980 -31.527   6.222 1.00 . A A . 370 GLU HG3  1 1 
       18 25274 1 1 27 GLU N    N  -0.501 -32.935   8.312 1.00 . A A . 370 GLU N    1 1 
       18 25275 1 1 27 GLU O    O  -2.438 -29.985   8.591 1.00 . A A . 370 GLU O    1 1 
       18 25276 1 1 27 GLU OE1  O  -1.040 -30.830   3.901 1.00 . A A . 370 GLU OE1  1 1 
       18 25277 1 1 27 GLU OE2  O  -2.875 -32.040   3.570 1.00 . A A . 370 GLU OE2  1 1 
       18 25278 1 1 28 ALA C    C  -3.993 -30.774  10.889 1.00 . A A . 371 ALA C    1 1 
       18 25279 1 1 28 ALA CA   C  -4.134 -31.798   9.790 1.00 . A A . 371 ALA CA   1 1 
       18 25280 1 1 28 ALA CB   C  -4.823 -33.036  10.390 1.00 . A A . 371 ALA CB   1 1 
       18 25281 1 1 28 ALA H    H  -2.598 -33.078   9.183 1.00 . A A . 371 ALA H    1 1 
       18 25282 1 1 28 ALA HA   H  -4.750 -31.385   9.008 1.00 . A A . 371 ALA HA   1 1 
       18 25283 1 1 28 ALA HB1  H  -5.015 -33.792   9.598 1.00 . A A . 371 ALA HB1  1 1 
       18 25284 1 1 28 ALA HB2  H  -5.794 -32.754  10.852 1.00 . A A . 371 ALA HB2  1 1 
       18 25285 1 1 28 ALA HB3  H  -4.180 -33.497  11.170 1.00 . A A . 371 ALA HB3  1 1 
       18 25286 1 1 28 ALA N    N  -2.841 -32.112   9.203 1.00 . A A . 371 ALA N    1 1 
       18 25287 1 1 28 ALA O    O  -4.842 -29.888  11.032 1.00 . A A . 371 ALA O    1 1 
       18 25288 1 1 29 GLU C    C  -2.597 -28.543  12.172 1.00 . A A . 372 GLU C    1 1 
       18 25289 1 1 29 GLU CA   C  -2.754 -29.913  12.778 1.00 . A A . 372 GLU CA   1 1 
       18 25290 1 1 29 GLU CB   C  -1.521 -30.193  13.660 1.00 . A A . 372 GLU CB   1 1 
       18 25291 1 1 29 GLU CD   C  -0.153 -29.550  15.634 1.00 . A A . 372 GLU CD   1 1 
       18 25292 1 1 29 GLU CG   C  -1.396 -29.203  14.829 1.00 . A A . 372 GLU CG   1 1 
       18 25293 1 1 29 GLU H    H  -2.178 -31.506  11.515 1.00 . A A . 372 GLU H    1 1 
       18 25294 1 1 29 GLU HA   H  -3.655 -29.935  13.372 1.00 . A A . 372 GLU HA   1 1 
       18 25295 1 1 29 GLU HB2  H  -1.596 -31.228  14.064 1.00 . A A . 372 GLU HB2  1 1 
       18 25296 1 1 29 GLU HB3  H  -0.604 -30.134  13.035 1.00 . A A . 372 GLU HB3  1 1 
       18 25297 1 1 29 GLU HG2  H  -1.308 -28.163  14.445 1.00 . A A . 372 GLU HG2  1 1 
       18 25298 1 1 29 GLU HG3  H  -2.286 -29.272  15.488 1.00 . A A . 372 GLU HG3  1 1 
       18 25299 1 1 29 GLU N    N  -2.913 -30.860  11.695 1.00 . A A . 372 GLU N    1 1 
       18 25300 1 1 29 GLU O    O  -3.269 -27.581  12.565 1.00 . A A . 372 GLU O    1 1 
       18 25301 1 1 29 GLU OE1  O   0.967 -29.397  15.080 1.00 . A A . 372 GLU OE1  1 1 
       18 25302 1 1 29 GLU OE2  O  -0.308 -29.975  16.808 1.00 . A A . 372 GLU OE2  1 1 
       18 25303 1 1 30 ARG C    C  -2.681 -26.729   9.773 1.00 . A A . 373 ARG C    1 1 
       18 25304 1 1 30 ARG CA   C  -1.455 -27.173  10.521 1.00 . A A . 373 ARG CA   1 1 
       18 25305 1 1 30 ARG CB   C  -0.297 -27.243   9.511 1.00 . A A . 373 ARG CB   1 1 
       18 25306 1 1 30 ARG CD   C   1.553 -28.952   9.853 1.00 . A A . 373 ARG CD   1 1 
       18 25307 1 1 30 ARG CG   C   1.048 -27.542  10.178 1.00 . A A . 373 ARG CG   1 1 
       18 25308 1 1 30 ARG CZ   C   3.650 -29.995   9.046 1.00 . A A . 373 ARG CZ   1 1 
       18 25309 1 1 30 ARG H    H  -0.998 -29.129  11.004 1.00 . A A . 373 ARG H    1 1 
       18 25310 1 1 30 ARG HA   H  -1.230 -26.442  11.278 1.00 . A A . 373 ARG HA   1 1 
       18 25311 1 1 30 ARG HB2  H  -0.518 -28.033   8.760 1.00 . A A . 373 ARG HB2  1 1 
       18 25312 1 1 30 ARG HB3  H  -0.223 -26.272   8.975 1.00 . A A . 373 ARG HB3  1 1 
       18 25313 1 1 30 ARG HD2  H   1.471 -29.617  10.740 1.00 . A A . 373 ARG HD2  1 1 
       18 25314 1 1 30 ARG HD3  H   0.987 -29.387   9.004 1.00 . A A . 373 ARG HD3  1 1 
       18 25315 1 1 30 ARG HE   H   3.462 -27.993   9.468 1.00 . A A . 373 ARG HE   1 1 
       18 25316 1 1 30 ARG HG2  H   1.797 -26.795   9.839 1.00 . A A . 373 ARG HG2  1 1 
       18 25317 1 1 30 ARG HG3  H   0.939 -27.440  11.279 1.00 . A A . 373 ARG HG3  1 1 
       18 25318 1 1 30 ARG HH11 H   2.067 -31.269   9.363 1.00 . A A . 373 ARG HH11 1 1 
       18 25319 1 1 30 ARG HH12 H   3.502 -32.029   8.751 1.00 . A A . 373 ARG HH12 1 1 
       18 25320 1 1 30 ARG HH21 H   5.417 -29.024   8.635 1.00 . A A . 373 ARG HH21 1 1 
       18 25321 1 1 30 ARG HH22 H   5.430 -30.732   8.330 1.00 . A A . 373 ARG HH22 1 1 
       18 25322 1 1 30 ARG N    N  -1.680 -28.429  11.188 1.00 . A A . 373 ARG N    1 1 
       18 25323 1 1 30 ARG NE   N   2.989 -28.873   9.454 1.00 . A A . 373 ARG NE   1 1 
       18 25324 1 1 30 ARG NH1  N   3.017 -31.204   9.055 1.00 . A A . 373 ARG NH1  1 1 
       18 25325 1 1 30 ARG NH2  N   4.948 -29.911   8.636 1.00 . A A . 373 ARG NH2  1 1 
       18 25326 1 1 30 ARG O    O  -2.825 -25.552   9.519 1.00 . A A . 373 ARG O    1 1 
       18 25327 1 1 31 VAL C    C  -5.582 -26.305   9.521 1.00 . A A . 374 VAL C    1 1 
       18 25328 1 1 31 VAL CA   C  -4.771 -27.227   8.652 1.00 . A A . 374 VAL CA   1 1 
       18 25329 1 1 31 VAL CB   C  -5.654 -28.369   8.203 1.00 . A A . 374 VAL CB   1 1 
       18 25330 1 1 31 VAL CG1  C  -6.981 -27.795   7.667 1.00 . A A . 374 VAL CG1  1 1 
       18 25331 1 1 31 VAL CG2  C  -4.901 -29.161   7.119 1.00 . A A . 374 VAL CG2  1 1 
       18 25332 1 1 31 VAL H    H  -3.524 -28.610   9.625 1.00 . A A . 374 VAL H    1 1 
       18 25333 1 1 31 VAL HA   H  -4.425 -26.669   7.794 1.00 . A A . 374 VAL HA   1 1 
       18 25334 1 1 31 VAL HB   H  -5.869 -29.045   9.056 1.00 . A A . 374 VAL HB   1 1 
       18 25335 1 1 31 VAL HG11 H  -7.475 -28.529   6.995 1.00 . A A . 374 VAL HG11 1 1 
       18 25336 1 1 31 VAL HG12 H  -6.798 -26.860   7.095 1.00 . A A . 374 VAL HG12 1 1 
       18 25337 1 1 31 VAL HG13 H  -7.673 -27.567   8.507 1.00 . A A . 374 VAL HG13 1 1 
       18 25338 1 1 31 VAL HG21 H  -5.413 -29.053   6.138 1.00 . A A . 374 VAL HG21 1 1 
       18 25339 1 1 31 VAL HG22 H  -4.865 -30.238   7.381 1.00 . A A . 374 VAL HG22 1 1 
       18 25340 1 1 31 VAL HG23 H  -3.860 -28.786   7.016 1.00 . A A . 374 VAL HG23 1 1 
       18 25341 1 1 31 VAL N    N  -3.595 -27.645   9.391 1.00 . A A . 374 VAL N    1 1 
       18 25342 1 1 31 VAL O    O  -6.057 -25.268   9.057 1.00 . A A . 374 VAL O    1 1 
       18 25343 1 1 32 LYS C    C  -5.845 -24.473  11.818 1.00 . A A . 375 LYS C    1 1 
       18 25344 1 1 32 LYS CA   C  -6.540 -25.810  11.696 1.00 . A A . 375 LYS CA   1 1 
       18 25345 1 1 32 LYS CB   C  -6.698 -26.396  13.113 1.00 . A A . 375 LYS CB   1 1 
       18 25346 1 1 32 LYS CD   C  -9.158 -25.971  13.610 1.00 . A A . 375 LYS CD   1 1 
       18 25347 1 1 32 LYS CE   C -10.160 -24.934  14.122 1.00 . A A . 375 LYS CE   1 1 
       18 25348 1 1 32 LYS CG   C  -7.708 -25.618  13.962 1.00 . A A . 375 LYS CG   1 1 
       18 25349 1 1 32 LYS H    H  -5.447 -27.530  11.193 1.00 . A A . 375 LYS H    1 1 
       18 25350 1 1 32 LYS HA   H  -7.508 -25.660  11.244 1.00 . A A . 375 LYS HA   1 1 
       18 25351 1 1 32 LYS HB2  H  -7.030 -27.454  13.030 1.00 . A A . 375 LYS HB2  1 1 
       18 25352 1 1 32 LYS HB3  H  -5.712 -26.385  13.626 1.00 . A A . 375 LYS HB3  1 1 
       18 25353 1 1 32 LYS HD2  H  -9.254 -26.055  12.508 1.00 . A A . 375 LYS HD2  1 1 
       18 25354 1 1 32 LYS HD3  H  -9.404 -26.961  14.051 1.00 . A A . 375 LYS HD3  1 1 
       18 25355 1 1 32 LYS HE2  H -11.171 -25.382  14.216 1.00 . A A . 375 LYS HE2  1 1 
       18 25356 1 1 32 LYS HE3  H  -9.840 -24.536  15.109 1.00 . A A . 375 LYS HE3  1 1 
       18 25357 1 1 32 LYS HG2  H  -7.531 -25.844  15.035 1.00 . A A . 375 LYS HG2  1 1 
       18 25358 1 1 32 LYS HG3  H  -7.552 -24.529  13.812 1.00 . A A . 375 LYS HG3  1 1 
       18 25359 1 1 32 LYS HZ1  H  -9.385 -23.229  13.235 1.00 . A A . 375 LYS HZ1  1 1 
       18 25360 1 1 32 LYS HZ2  H -11.072 -23.210  13.422 1.00 . A A . 375 LYS HZ2  1 1 
       18 25361 1 1 32 LYS HZ3  H -10.361 -24.164  12.206 1.00 . A A . 375 LYS HZ3  1 1 
       18 25362 1 1 32 LYS N    N  -5.771 -26.662  10.811 1.00 . A A . 375 LYS N    1 1 
       18 25363 1 1 32 LYS NZ   N -10.251 -23.800  13.178 1.00 . A A . 375 LYS NZ   1 1 
       18 25364 1 1 32 LYS O    O  -6.488 -23.425  11.782 1.00 . A A . 375 LYS O    1 1 
       18 25365 1 1 33 MET C    C  -3.921 -22.435  10.816 1.00 . A A . 376 MET C    1 1 
       18 25366 1 1 33 MET CA   C  -3.764 -23.240  12.086 1.00 . A A . 376 MET CA   1 1 
       18 25367 1 1 33 MET CB   C  -2.259 -23.420  12.365 1.00 . A A . 376 MET CB   1 1 
       18 25368 1 1 33 MET CE   C   0.235 -25.322  13.215 1.00 . A A . 376 MET CE   1 1 
       18 25369 1 1 33 MET CG   C  -1.979 -23.906  13.794 1.00 . A A . 376 MET CG   1 1 
       18 25370 1 1 33 MET H    H  -3.993 -25.350  11.992 1.00 . A A . 376 MET H    1 1 
       18 25371 1 1 33 MET HA   H  -4.220 -22.687  12.896 1.00 . A A . 376 MET HA   1 1 
       18 25372 1 1 33 MET HB2  H  -1.843 -24.155  11.642 1.00 . A A . 376 MET HB2  1 1 
       18 25373 1 1 33 MET HB3  H  -1.742 -22.451  12.206 1.00 . A A . 376 MET HB3  1 1 
       18 25374 1 1 33 MET HE1  H   0.286 -25.053  12.138 1.00 . A A . 376 MET HE1  1 1 
       18 25375 1 1 33 MET HE2  H  -0.512 -26.135  13.331 1.00 . A A . 376 MET HE2  1 1 
       18 25376 1 1 33 MET HE3  H   1.228 -25.723  13.515 1.00 . A A . 376 MET HE3  1 1 
       18 25377 1 1 33 MET HG2  H  -2.540 -23.255  14.500 1.00 . A A . 376 MET HG2  1 1 
       18 25378 1 1 33 MET HG3  H  -2.374 -24.934  13.909 1.00 . A A . 376 MET HG3  1 1 
       18 25379 1 1 33 MET N    N  -4.500 -24.488  11.962 1.00 . A A . 376 MET N    1 1 
       18 25380 1 1 33 MET O    O  -4.055 -21.218  10.862 1.00 . A A . 376 MET O    1 1 
       18 25381 1 1 33 MET SD   S  -0.210 -23.880  14.222 1.00 . A A . 376 MET SD   1 1 
       18 25382 1 1 34 MET C    C  -5.393 -21.786   8.310 1.00 . A A . 377 MET C    1 1 
       18 25383 1 1 34 MET CA   C  -4.037 -22.434   8.378 1.00 . A A . 377 MET CA   1 1 
       18 25384 1 1 34 MET CB   C  -3.903 -23.370   7.161 1.00 . A A . 377 MET CB   1 1 
       18 25385 1 1 34 MET CE   C  -2.711 -24.028   4.273 1.00 . A A . 377 MET CE   1 1 
       18 25386 1 1 34 MET CG   C  -2.467 -23.856   6.940 1.00 . A A . 377 MET CG   1 1 
       18 25387 1 1 34 MET H    H  -3.680 -24.083   9.622 1.00 . A A . 377 MET H    1 1 
       18 25388 1 1 34 MET HA   H  -3.284 -21.665   8.332 1.00 . A A . 377 MET HA   1 1 
       18 25389 1 1 34 MET HB2  H  -4.566 -24.250   7.306 1.00 . A A . 377 MET HB2  1 1 
       18 25390 1 1 34 MET HB3  H  -4.243 -22.832   6.249 1.00 . A A . 377 MET HB3  1 1 
       18 25391 1 1 34 MET HE1  H  -2.239 -24.391   3.336 1.00 . A A . 377 MET HE1  1 1 
       18 25392 1 1 34 MET HE2  H  -2.331 -23.003   4.473 1.00 . A A . 377 MET HE2  1 1 
       18 25393 1 1 34 MET HE3  H  -3.807 -23.960   4.102 1.00 . A A . 377 MET HE3  1 1 
       18 25394 1 1 34 MET HG2  H  -1.843 -22.984   6.656 1.00 . A A . 377 MET HG2  1 1 
       18 25395 1 1 34 MET HG3  H  -2.071 -24.247   7.899 1.00 . A A . 377 MET HG3  1 1 
       18 25396 1 1 34 MET N    N  -3.885 -23.111   9.650 1.00 . A A . 377 MET N    1 1 
       18 25397 1 1 34 MET O    O  -5.536 -20.702   7.761 1.00 . A A . 377 MET O    1 1 
       18 25398 1 1 34 MET SD   S  -2.340 -25.140   5.659 1.00 . A A . 377 MET SD   1 1 
       18 25399 1 1 35 GLU C    C  -7.784 -20.640   9.661 1.00 . A A . 378 GLU C    1 1 
       18 25400 1 1 35 GLU CA   C  -7.762 -21.870   8.785 1.00 . A A . 378 GLU CA   1 1 
       18 25401 1 1 35 GLU CB   C  -8.856 -22.826   9.297 1.00 . A A . 378 GLU CB   1 1 
       18 25402 1 1 35 GLU CD   C -10.061 -24.988   9.000 1.00 . A A . 378 GLU CD   1 1 
       18 25403 1 1 35 GLU CG   C  -9.117 -23.994   8.333 1.00 . A A . 378 GLU CG   1 1 
       18 25404 1 1 35 GLU H    H  -6.358 -23.380   9.199 1.00 . A A . 378 GLU H    1 1 
       18 25405 1 1 35 GLU HA   H  -7.968 -21.579   7.766 1.00 . A A . 378 GLU HA   1 1 
       18 25406 1 1 35 GLU HB2  H  -8.546 -23.229  10.286 1.00 . A A . 378 GLU HB2  1 1 
       18 25407 1 1 35 GLU HB3  H  -9.801 -22.257   9.437 1.00 . A A . 378 GLU HB3  1 1 
       18 25408 1 1 35 GLU HG2  H  -9.581 -23.617   7.395 1.00 . A A . 378 GLU HG2  1 1 
       18 25409 1 1 35 GLU HG3  H  -8.166 -24.507   8.086 1.00 . A A . 378 GLU HG3  1 1 
       18 25410 1 1 35 GLU N    N  -6.440 -22.457   8.820 1.00 . A A . 378 GLU N    1 1 
       18 25411 1 1 35 GLU O    O  -8.362 -19.619   9.300 1.00 . A A . 378 GLU O    1 1 
       18 25412 1 1 35 GLU OE1  O -10.254 -24.888  10.243 1.00 . A A . 378 GLU OE1  1 1 
       18 25413 1 1 35 GLU OE2  O -10.601 -25.863   8.274 1.00 . A A . 378 GLU OE2  1 1 
       18 25414 1 1 36 GLU C    C  -6.324 -18.456  11.201 1.00 . A A . 379 GLU C    1 1 
       18 25415 1 1 36 GLU CA   C  -7.120 -19.611  11.771 1.00 . A A . 379 GLU CA   1 1 
       18 25416 1 1 36 GLU CB   C  -6.507 -20.010  13.123 1.00 . A A . 379 GLU CB   1 1 
       18 25417 1 1 36 GLU CD   C  -6.659 -21.445  15.149 1.00 . A A . 379 GLU CD   1 1 
       18 25418 1 1 36 GLU CG   C  -7.374 -21.034  13.872 1.00 . A A . 379 GLU CG   1 1 
       18 25419 1 1 36 GLU H    H  -6.659 -21.553  11.127 1.00 . A A . 379 GLU H    1 1 
       18 25420 1 1 36 GLU HA   H  -8.142 -19.291  11.914 1.00 . A A . 379 GLU HA   1 1 
       18 25421 1 1 36 GLU HB2  H  -5.496 -20.442  12.948 1.00 . A A . 379 GLU HB2  1 1 
       18 25422 1 1 36 GLU HB3  H  -6.392 -19.102  13.755 1.00 . A A . 379 GLU HB3  1 1 
       18 25423 1 1 36 GLU HG2  H  -8.359 -20.585  14.126 1.00 . A A . 379 GLU HG2  1 1 
       18 25424 1 1 36 GLU HG3  H  -7.538 -21.931  13.242 1.00 . A A . 379 GLU HG3  1 1 
       18 25425 1 1 36 GLU N    N  -7.135 -20.722  10.840 1.00 . A A . 379 GLU N    1 1 
       18 25426 1 1 36 GLU O    O  -6.707 -17.298  11.352 1.00 . A A . 379 GLU O    1 1 
       18 25427 1 1 36 GLU OE1  O  -5.861 -22.417  15.093 1.00 . A A . 379 GLU OE1  1 1 
       18 25428 1 1 36 GLU OE2  O  -6.899 -20.792  16.195 1.00 . A A . 379 GLU OE2  1 1 
       18 25429 1 1 37 VAL C    C  -5.085 -17.130   8.769 1.00 . A A . 380 VAL C    1 1 
       18 25430 1 1 37 VAL CA   C  -4.376 -17.680   9.981 1.00 . A A . 380 VAL CA   1 1 
       18 25431 1 1 37 VAL CB   C  -2.960 -18.082   9.613 1.00 . A A . 380 VAL CB   1 1 
       18 25432 1 1 37 VAL CG1  C  -2.952 -18.863   8.290 1.00 . A A . 380 VAL CG1  1 1 
       18 25433 1 1 37 VAL CG2  C  -2.100 -16.807   9.543 1.00 . A A . 380 VAL CG2  1 1 
       18 25434 1 1 37 VAL H    H  -4.874 -19.693  10.427 1.00 . A A . 380 VAL H    1 1 
       18 25435 1 1 37 VAL HA   H  -4.346 -16.898  10.727 1.00 . A A . 380 VAL HA   1 1 
       18 25436 1 1 37 VAL HB   H  -2.545 -18.736  10.409 1.00 . A A . 380 VAL HB   1 1 
       18 25437 1 1 37 VAL HG11 H  -1.961 -19.340   8.132 1.00 . A A . 380 VAL HG11 1 1 
       18 25438 1 1 37 VAL HG12 H  -3.155 -18.183   7.436 1.00 . A A . 380 VAL HG12 1 1 
       18 25439 1 1 37 VAL HG13 H  -3.724 -19.651   8.306 1.00 . A A . 380 VAL HG13 1 1 
       18 25440 1 1 37 VAL HG21 H  -2.312 -16.250   8.606 1.00 . A A . 380 VAL HG21 1 1 
       18 25441 1 1 37 VAL HG22 H  -1.021 -17.069   9.562 1.00 . A A . 380 VAL HG22 1 1 
       18 25442 1 1 37 VAL HG23 H  -2.318 -16.144  10.407 1.00 . A A . 380 VAL HG23 1 1 
       18 25443 1 1 37 VAL N    N  -5.184 -18.749  10.536 1.00 . A A . 380 VAL N    1 1 
       18 25444 1 1 37 VAL O    O  -4.934 -15.958   8.431 1.00 . A A . 380 VAL O    1 1 
       18 25445 1 1 38 GLU C    C  -7.628 -16.504   7.390 1.00 . A A . 381 GLU C    1 1 
       18 25446 1 1 38 GLU CA   C  -6.624 -17.521   6.923 1.00 . A A . 381 GLU CA   1 1 
       18 25447 1 1 38 GLU CB   C  -7.380 -18.653   6.199 1.00 . A A . 381 GLU CB   1 1 
       18 25448 1 1 38 GLU CD   C  -8.770 -19.362   4.253 1.00 . A A . 381 GLU CD   1 1 
       18 25449 1 1 38 GLU CG   C  -8.095 -18.172   4.925 1.00 . A A . 381 GLU CG   1 1 
       18 25450 1 1 38 GLU H    H  -5.990 -18.935   8.328 1.00 . A A . 381 GLU H    1 1 
       18 25451 1 1 38 GLU HA   H  -5.925 -17.045   6.252 1.00 . A A . 381 GLU HA   1 1 
       18 25452 1 1 38 GLU HB2  H  -6.655 -19.454   5.930 1.00 . A A . 381 GLU HB2  1 1 
       18 25453 1 1 38 GLU HB3  H  -8.131 -19.090   6.891 1.00 . A A . 381 GLU HB3  1 1 
       18 25454 1 1 38 GLU HG2  H  -8.862 -17.409   5.182 1.00 . A A . 381 GLU HG2  1 1 
       18 25455 1 1 38 GLU HG3  H  -7.363 -17.726   4.221 1.00 . A A . 381 GLU HG3  1 1 
       18 25456 1 1 38 GLU N    N  -5.888 -17.975   8.081 1.00 . A A . 381 GLU N    1 1 
       18 25457 1 1 38 GLU O    O  -7.854 -15.492   6.731 1.00 . A A . 381 GLU O    1 1 
       18 25458 1 1 38 GLU OE1  O  -8.654 -20.497   4.790 1.00 . A A . 381 GLU OE1  1 1 
       18 25459 1 1 38 GLU OE2  O  -9.414 -19.150   3.192 1.00 . A A . 381 GLU OE2  1 1 
       18 25460 1 1 39 LYS C    C  -8.561 -14.539   9.390 1.00 . A A . 382 LYS C    1 1 
       18 25461 1 1 39 LYS CA   C  -9.235 -15.851   9.104 1.00 . A A . 382 LYS CA   1 1 
       18 25462 1 1 39 LYS CB   C  -9.869 -16.363  10.414 1.00 . A A . 382 LYS CB   1 1 
       18 25463 1 1 39 LYS CD   C -11.451 -18.043  11.480 1.00 . A A . 382 LYS CD   1 1 
       18 25464 1 1 39 LYS CE   C -12.424 -19.199  11.251 1.00 . A A . 382 LYS CE   1 1 
       18 25465 1 1 39 LYS CG   C -10.833 -17.528  10.180 1.00 . A A . 382 LYS CG   1 1 
       18 25466 1 1 39 LYS H    H  -8.144 -17.632   9.047 1.00 . A A . 382 LYS H    1 1 
       18 25467 1 1 39 LYS HA   H  -9.999 -15.695   8.358 1.00 . A A . 382 LYS HA   1 1 
       18 25468 1 1 39 LYS HB2  H  -9.059 -16.696  11.099 1.00 . A A . 382 LYS HB2  1 1 
       18 25469 1 1 39 LYS HB3  H -10.417 -15.534  10.913 1.00 . A A . 382 LYS HB3  1 1 
       18 25470 1 1 39 LYS HD2  H -10.638 -18.381  12.155 1.00 . A A . 382 LYS HD2  1 1 
       18 25471 1 1 39 LYS HD3  H -11.988 -17.208  11.981 1.00 . A A . 382 LYS HD3  1 1 
       18 25472 1 1 39 LYS HE2  H -13.271 -18.876  10.611 1.00 . A A . 382 LYS HE2  1 1 
       18 25473 1 1 39 LYS HE3  H -11.904 -20.058  10.772 1.00 . A A . 382 LYS HE3  1 1 
       18 25474 1 1 39 LYS HG2  H -11.646 -17.197   9.500 1.00 . A A . 382 LYS HG2  1 1 
       18 25475 1 1 39 LYS HG3  H -10.288 -18.358   9.683 1.00 . A A . 382 LYS HG3  1 1 
       18 25476 1 1 39 LYS HZ1  H -13.059 -20.697  12.533 1.00 . A A . 382 LYS HZ1  1 1 
       18 25477 1 1 39 LYS HZ2  H -13.917 -19.241  12.686 1.00 . A A . 382 LYS HZ2  1 1 
       18 25478 1 1 39 LYS HZ3  H -12.344 -19.369  13.314 1.00 . A A . 382 LYS HZ3  1 1 
       18 25479 1 1 39 LYS N    N  -8.267 -16.771   8.553 1.00 . A A . 382 LYS N    1 1 
       18 25480 1 1 39 LYS NZ   N -12.978 -19.661  12.542 1.00 . A A . 382 LYS NZ   1 1 
       18 25481 1 1 39 LYS O    O  -9.143 -13.475   9.172 1.00 . A A . 382 LYS O    1 1 
       18 25482 1 1 40 LEU C    C  -6.317 -12.616   8.912 1.00 . A A . 383 LEU C    1 1 
       18 25483 1 1 40 LEU CA   C  -6.585 -13.360  10.191 1.00 . A A . 383 LEU CA   1 1 
       18 25484 1 1 40 LEU CB   C  -5.236 -13.652  10.896 1.00 . A A . 383 LEU CB   1 1 
       18 25485 1 1 40 LEU CD1  C  -3.236 -12.373  11.810 1.00 . A A . 383 LEU CD1  1 1 
       18 25486 1 1 40 LEU CD2  C  -3.250 -13.114   9.393 1.00 . A A . 383 LEU CD2  1 1 
       18 25487 1 1 40 LEU CG   C  -4.110 -12.640  10.577 1.00 . A A . 383 LEU CG   1 1 
       18 25488 1 1 40 LEU H    H  -6.786 -15.416  10.042 1.00 . A A . 383 LEU H    1 1 
       18 25489 1 1 40 LEU HA   H  -7.215 -12.758  10.823 1.00 . A A . 383 LEU HA   1 1 
       18 25490 1 1 40 LEU HB2  H  -5.408 -13.660  11.994 1.00 . A A . 383 LEU HB2  1 1 
       18 25491 1 1 40 LEU HB3  H  -4.892 -14.666  10.603 1.00 . A A . 383 LEU HB3  1 1 
       18 25492 1 1 40 LEU HD11 H  -2.546 -13.226  11.988 1.00 . A A . 383 LEU HD11 1 1 
       18 25493 1 1 40 LEU HD12 H  -3.870 -12.237  12.706 1.00 . A A . 383 LEU HD12 1 1 
       18 25494 1 1 40 LEU HD13 H  -2.632 -11.453  11.662 1.00 . A A . 383 LEU HD13 1 1 
       18 25495 1 1 40 LEU HD21 H  -3.758 -13.935   8.848 1.00 . A A . 383 LEU HD21 1 1 
       18 25496 1 1 40 LEU HD22 H  -2.271 -13.487   9.753 1.00 . A A . 383 LEU HD22 1 1 
       18 25497 1 1 40 LEU HD23 H  -3.072 -12.277   8.686 1.00 . A A . 383 LEU HD23 1 1 
       18 25498 1 1 40 LEU HG   H  -4.579 -11.677  10.290 1.00 . A A . 383 LEU HG   1 1 
       18 25499 1 1 40 LEU N    N  -7.303 -14.576   9.886 1.00 . A A . 383 LEU N    1 1 
       18 25500 1 1 40 LEU O    O  -6.416 -11.398   8.860 1.00 . A A . 383 LEU O    1 1 
       18 25501 1 1 41 CYS C    C  -6.911 -12.132   5.973 1.00 . A A . 384 CYS C    1 1 
       18 25502 1 1 41 CYS CA   C  -5.665 -12.725   6.579 1.00 . A A . 384 CYS CA   1 1 
       18 25503 1 1 41 CYS CB   C  -5.096 -13.742   5.573 1.00 . A A . 384 CYS CB   1 1 
       18 25504 1 1 41 CYS H    H  -5.937 -14.346   7.859 1.00 . A A . 384 CYS H    1 1 
       18 25505 1 1 41 CYS HA   H  -4.947 -11.943   6.767 1.00 . A A . 384 CYS HA   1 1 
       18 25506 1 1 41 CYS HB2  H  -4.377 -14.401   6.106 1.00 . A A . 384 CYS HB2  1 1 
       18 25507 1 1 41 CYS HB3  H  -5.929 -14.379   5.202 1.00 . A A . 384 CYS HB3  1 1 
       18 25508 1 1 41 CYS HG   H  -3.073 -12.914   4.727 1.00 . A A . 384 CYS HG   1 1 
       18 25509 1 1 41 CYS N    N  -5.980 -13.348   7.841 1.00 . A A . 384 CYS N    1 1 
       18 25510 1 1 41 CYS O    O  -6.838 -11.250   5.120 1.00 . A A . 384 CYS O    1 1 
       18 25511 1 1 41 CYS SG   S  -4.275 -12.932   4.166 1.00 . A A . 384 CYS SG   1 1 
       18 25512 1 1 42 ASP C    C  -9.838 -10.900   6.505 1.00 . A A . 385 ASP C    1 1 
       18 25513 1 1 42 ASP CA   C  -9.322 -12.148   5.819 1.00 . A A . 385 ASP CA   1 1 
       18 25514 1 1 42 ASP CB   C -10.418 -13.231   5.882 1.00 . A A . 385 ASP CB   1 1 
       18 25515 1 1 42 ASP CG   C -11.585 -12.938   4.948 1.00 . A A . 385 ASP CG   1 1 
       18 25516 1 1 42 ASP H    H  -8.165 -13.226   7.187 1.00 . A A . 385 ASP H    1 1 
       18 25517 1 1 42 ASP HA   H  -9.113 -11.908   4.788 1.00 . A A . 385 ASP HA   1 1 
       18 25518 1 1 42 ASP HB2  H  -9.978 -14.211   5.600 1.00 . A A . 385 ASP HB2  1 1 
       18 25519 1 1 42 ASP HB3  H -10.801 -13.310   6.919 1.00 . A A . 385 ASP HB3  1 1 
       18 25520 1 1 42 ASP N    N  -8.092 -12.604   6.410 1.00 . A A . 385 ASP N    1 1 
       18 25521 1 1 42 ASP O    O -10.226  -9.951   5.829 1.00 . A A . 385 ASP O    1 1 
       18 25522 1 1 42 ASP OD1  O -11.519 -13.376   3.769 1.00 . A A . 385 ASP OD1  1 1 
       18 25523 1 1 42 ASP OD2  O -12.554 -12.279   5.401 1.00 . A A . 385 ASP OD2  1 1 
       18 25524 1 1 43 ARG C    C  -9.474  -9.062   9.508 1.00 . A A . 386 ARG C    1 1 
       18 25525 1 1 43 ARG CA   C -10.429  -9.700   8.532 1.00 . A A . 386 ARG CA   1 1 
       18 25526 1 1 43 ARG CB   C -11.704 -10.053   9.327 1.00 . A A . 386 ARG CB   1 1 
       18 25527 1 1 43 ARG CD   C -13.401  -9.660   7.458 1.00 . A A . 386 ARG CD   1 1 
       18 25528 1 1 43 ARG CG   C -12.810 -10.661   8.456 1.00 . A A . 386 ARG CG   1 1 
       18 25529 1 1 43 ARG CZ   C -14.650  -7.519   7.575 1.00 . A A . 386 ARG CZ   1 1 
       18 25530 1 1 43 ARG H    H  -9.504 -11.611   8.423 1.00 . A A . 386 ARG H    1 1 
       18 25531 1 1 43 ARG HA   H -10.672  -8.973   7.775 1.00 . A A . 386 ARG HA   1 1 
       18 25532 1 1 43 ARG HB2  H -11.441 -10.774  10.131 1.00 . A A . 386 ARG HB2  1 1 
       18 25533 1 1 43 ARG HB3  H -12.096  -9.132   9.809 1.00 . A A . 386 ARG HB3  1 1 
       18 25534 1 1 43 ARG HD2  H -12.598  -9.168   6.867 1.00 . A A . 386 ARG HD2  1 1 
       18 25535 1 1 43 ARG HD3  H -14.120 -10.160   6.773 1.00 . A A . 386 ARG HD3  1 1 
       18 25536 1 1 43 ARG HE   H -14.263  -8.707   9.208 1.00 . A A . 386 ARG HE   1 1 
       18 25537 1 1 43 ARG HG2  H -12.396 -11.526   7.896 1.00 . A A . 386 ARG HG2  1 1 
       18 25538 1 1 43 ARG HG3  H -13.621 -11.039   9.115 1.00 . A A . 386 ARG HG3  1 1 
       18 25539 1 1 43 ARG HH11 H -13.983  -8.080   5.714 1.00 . A A . 386 ARG HH11 1 1 
       18 25540 1 1 43 ARG HH12 H -14.854  -6.583   5.755 1.00 . A A . 386 ARG HH12 1 1 
       18 25541 1 1 43 ARG HH21 H -15.449  -6.672   9.267 1.00 . A A . 386 ARG HH21 1 1 
       18 25542 1 1 43 ARG HH22 H -15.701  -5.768   7.811 1.00 . A A . 386 ARG HH22 1 1 
       18 25543 1 1 43 ARG N    N  -9.856 -10.863   7.863 1.00 . A A . 386 ARG N    1 1 
       18 25544 1 1 43 ARG NE   N -14.140  -8.610   8.220 1.00 . A A . 386 ARG NE   1 1 
       18 25545 1 1 43 ARG NH1  N -14.481  -7.381   6.228 1.00 . A A . 386 ARG NH1  1 1 
       18 25546 1 1 43 ARG NH2  N -15.327  -6.568   8.280 1.00 . A A . 386 ARG NH2  1 1 
       18 25547 1 1 43 ARG O    O  -9.685  -7.916   9.899 1.00 . A A . 386 ARG O    1 1 
       18 25548 1 1 44 LEU C    C  -6.519  -8.258  10.254 1.00 . A A . 387 LEU C    1 1 
       18 25549 1 1 44 LEU CA   C  -7.532  -9.155  10.925 1.00 . A A . 387 LEU CA   1 1 
       18 25550 1 1 44 LEU CB   C  -6.790 -10.192  11.793 1.00 . A A . 387 LEU CB   1 1 
       18 25551 1 1 44 LEU CD1  C  -7.647  -9.163  13.958 1.00 . A A . 387 LEU CD1  1 1 
       18 25552 1 1 44 LEU CD2  C  -5.641 -10.700  13.997 1.00 . A A . 387 LEU CD2  1 1 
       18 25553 1 1 44 LEU CG   C  -6.409  -9.650  13.184 1.00 . A A . 387 LEU CG   1 1 
       18 25554 1 1 44 LEU H    H  -8.187 -10.674   9.634 1.00 . A A . 387 LEU H    1 1 
       18 25555 1 1 44 LEU HA   H  -8.153  -8.540  11.558 1.00 . A A . 387 LEU HA   1 1 
       18 25556 1 1 44 LEU HB2  H  -7.439 -11.085  11.918 1.00 . A A . 387 LEU HB2  1 1 
       18 25557 1 1 44 LEU HB3  H  -5.866 -10.510  11.271 1.00 . A A . 387 LEU HB3  1 1 
       18 25558 1 1 44 LEU HD11 H  -7.812  -8.078  13.782 1.00 . A A . 387 LEU HD11 1 1 
       18 25559 1 1 44 LEU HD12 H  -7.508  -9.325  15.049 1.00 . A A . 387 LEU HD12 1 1 
       18 25560 1 1 44 LEU HD13 H  -8.552  -9.716  13.630 1.00 . A A . 387 LEU HD13 1 1 
       18 25561 1 1 44 LEU HD21 H  -5.741 -10.496  15.085 1.00 . A A . 387 LEU HD21 1 1 
       18 25562 1 1 44 LEU HD22 H  -4.565 -10.680  13.731 1.00 . A A . 387 LEU HD22 1 1 
       18 25563 1 1 44 LEU HD23 H  -6.039 -11.716  13.789 1.00 . A A . 387 LEU HD23 1 1 
       18 25564 1 1 44 LEU HG   H  -5.735  -8.779  13.039 1.00 . A A . 387 LEU HG   1 1 
       18 25565 1 1 44 LEU N    N  -8.407  -9.754   9.940 1.00 . A A . 387 LEU N    1 1 
       18 25566 1 1 44 LEU O    O  -6.183  -8.406   9.082 1.00 . A A . 387 LEU O    1 1 
       18 25567 1 1 45 GLU C    C  -3.741  -7.027  10.374 1.00 . A A . 388 GLU C    1 1 
       18 25568 1 1 45 GLU CA   C  -5.057  -6.321  10.573 1.00 . A A . 388 GLU CA   1 1 
       18 25569 1 1 45 GLU CB   C  -4.829  -5.160  11.560 1.00 . A A . 388 GLU CB   1 1 
       18 25570 1 1 45 GLU CD   C  -5.774  -3.171  12.729 1.00 . A A . 388 GLU CD   1 1 
       18 25571 1 1 45 GLU CG   C  -6.069  -4.265  11.709 1.00 . A A . 388 GLU CG   1 1 
       18 25572 1 1 45 GLU H    H  -6.356  -7.197  11.985 1.00 . A A . 388 GLU H    1 1 
       18 25573 1 1 45 GLU HA   H  -5.402  -5.942   9.623 1.00 . A A . 388 GLU HA   1 1 
       18 25574 1 1 45 GLU HB2  H  -4.558  -5.580  12.555 1.00 . A A . 388 GLU HB2  1 1 
       18 25575 1 1 45 GLU HB3  H  -3.978  -4.540  11.205 1.00 . A A . 388 GLU HB3  1 1 
       18 25576 1 1 45 GLU HG2  H  -6.324  -3.801  10.732 1.00 . A A . 388 GLU HG2  1 1 
       18 25577 1 1 45 GLU HG3  H  -6.934  -4.864  12.062 1.00 . A A . 388 GLU HG3  1 1 
       18 25578 1 1 45 GLU N    N  -6.031  -7.279  11.047 1.00 . A A . 388 GLU N    1 1 
       18 25579 1 1 45 GLU O    O  -3.376  -7.925  11.136 1.00 . A A . 388 GLU O    1 1 
       18 25580 1 1 45 GLU OE1  O  -4.690  -3.230  13.369 1.00 . A A . 388 GLU OE1  1 1 
       18 25581 1 1 45 GLU OE2  O  -6.631  -2.261  12.879 1.00 . A A . 388 GLU OE2  1 1 
       18 25582 1 1 46 LEU C    C  -0.725  -6.921  10.143 1.00 . A A . 389 LEU C    1 1 
       18 25583 1 1 46 LEU CA   C  -1.701  -7.214   9.037 1.00 . A A . 389 LEU CA   1 1 
       18 25584 1 1 46 LEU CB   C  -1.081  -6.716   7.714 1.00 . A A . 389 LEU CB   1 1 
       18 25585 1 1 46 LEU CD1  C   0.757  -4.960   7.839 1.00 . A A . 389 LEU CD1  1 1 
       18 25586 1 1 46 LEU CD2  C  -1.329  -4.518   6.464 1.00 . A A . 389 LEU CD2  1 1 
       18 25587 1 1 46 LEU CG   C  -0.757  -5.209   7.714 1.00 . A A . 389 LEU CG   1 1 
       18 25588 1 1 46 LEU H    H  -3.275  -5.889   8.702 1.00 . A A . 389 LEU H    1 1 
       18 25589 1 1 46 LEU HA   H  -1.858  -8.280   8.989 1.00 . A A . 389 LEU HA   1 1 
       18 25590 1 1 46 LEU HB2  H  -0.147  -7.287   7.517 1.00 . A A . 389 LEU HB2  1 1 
       18 25591 1 1 46 LEU HB3  H  -1.786  -6.924   6.886 1.00 . A A . 389 LEU HB3  1 1 
       18 25592 1 1 46 LEU HD11 H   0.948  -3.950   8.263 1.00 . A A . 389 LEU HD11 1 1 
       18 25593 1 1 46 LEU HD12 H   1.243  -5.023   6.842 1.00 . A A . 389 LEU HD12 1 1 
       18 25594 1 1 46 LEU HD13 H   1.219  -5.718   8.508 1.00 . A A . 389 LEU HD13 1 1 
       18 25595 1 1 46 LEU HD21 H  -1.036  -3.447   6.447 1.00 . A A . 389 LEU HD21 1 1 
       18 25596 1 1 46 LEU HD22 H  -2.437  -4.583   6.461 1.00 . A A . 389 LEU HD22 1 1 
       18 25597 1 1 46 LEU HD23 H  -0.942  -5.006   5.543 1.00 . A A . 389 LEU HD23 1 1 
       18 25598 1 1 46 LEU HG   H  -1.247  -4.755   8.600 1.00 . A A . 389 LEU HG   1 1 
       18 25599 1 1 46 LEU N    N  -2.980  -6.603   9.331 1.00 . A A . 389 LEU N    1 1 
       18 25600 1 1 46 LEU O    O   0.250  -7.641  10.305 1.00 . A A . 389 LEU O    1 1 
       18 25601 1 1 47 ALA C    C   0.028  -6.659  12.976 1.00 . A A . 390 ALA C    1 1 
       18 25602 1 1 47 ALA CA   C  -0.047  -5.508  12.005 1.00 . A A . 390 ALA CA   1 1 
       18 25603 1 1 47 ALA CB   C  -0.497  -4.260  12.786 1.00 . A A . 390 ALA CB   1 1 
       18 25604 1 1 47 ALA H    H  -1.638  -5.157  10.704 1.00 . A A . 390 ALA H    1 1 
       18 25605 1 1 47 ALA HA   H   0.930  -5.344  11.580 1.00 . A A . 390 ALA HA   1 1 
       18 25606 1 1 47 ALA HB1  H  -0.540  -3.378  12.112 1.00 . A A . 390 ALA HB1  1 1 
       18 25607 1 1 47 ALA HB2  H   0.217  -4.041  13.609 1.00 . A A . 390 ALA HB2  1 1 
       18 25608 1 1 47 ALA HB3  H  -1.505  -4.419  13.224 1.00 . A A . 390 ALA HB3  1 1 
       18 25609 1 1 47 ALA N    N  -0.947  -5.838  10.918 1.00 . A A . 390 ALA N    1 1 
       18 25610 1 1 47 ALA O    O   1.087  -6.931  13.538 1.00 . A A . 390 ALA O    1 1 
       18 25611 1 1 48 SER C    C  -0.282  -9.594  13.529 1.00 . A A . 391 SER C    1 1 
       18 25612 1 1 48 SER CA   C  -1.089  -8.471  14.130 1.00 . A A . 391 SER CA   1 1 
       18 25613 1 1 48 SER CB   C  -2.496  -9.014  14.439 1.00 . A A . 391 SER CB   1 1 
       18 25614 1 1 48 SER H    H  -1.931  -7.227  12.665 1.00 . A A . 391 SER H    1 1 
       18 25615 1 1 48 SER HA   H  -0.608  -8.135  15.037 1.00 . A A . 391 SER HA   1 1 
       18 25616 1 1 48 SER HB2  H  -3.014  -9.288  13.493 1.00 . A A . 391 SER HB2  1 1 
       18 25617 1 1 48 SER HB3  H  -2.425  -9.916  15.085 1.00 . A A . 391 SER HB3  1 1 
       18 25618 1 1 48 SER HG   H  -3.440  -8.375  15.991 1.00 . A A . 391 SER HG   1 1 
       18 25619 1 1 48 SER N    N  -1.097  -7.367  13.196 1.00 . A A . 391 SER N    1 1 
       18 25620 1 1 48 SER O    O   0.495 -10.256  14.211 1.00 . A A . 391 SER O    1 1 
       18 25621 1 1 48 SER OG   O  -3.266  -8.026  15.112 1.00 . A A . 391 SER OG   1 1 
       18 25622 1 1 49 LEU C    C   1.728 -10.593  11.553 1.00 . A A . 392 LEU C    1 1 
       18 25623 1 1 49 LEU CA   C   0.244 -10.873  11.524 1.00 . A A . 392 LEU CA   1 1 
       18 25624 1 1 49 LEU CB   C  -0.202 -11.062  10.055 1.00 . A A . 392 LEU CB   1 1 
       18 25625 1 1 49 LEU CD1  C   0.345 -13.540  10.134 1.00 . A A . 392 LEU CD1  1 1 
       18 25626 1 1 49 LEU CD2  C   0.034 -12.379   7.911 1.00 . A A . 392 LEU CD2  1 1 
       18 25627 1 1 49 LEU CG   C   0.521 -12.224   9.358 1.00 . A A . 392 LEU CG   1 1 
       18 25628 1 1 49 LEU H    H  -1.057  -9.212  11.678 1.00 . A A . 392 LEU H    1 1 
       18 25629 1 1 49 LEU HA   H   0.059 -11.779  12.083 1.00 . A A . 392 LEU HA   1 1 
       18 25630 1 1 49 LEU HB2  H  -1.297 -11.252  10.024 1.00 . A A . 392 LEU HB2  1 1 
       18 25631 1 1 49 LEU HB3  H   0.001 -10.128   9.488 1.00 . A A . 392 LEU HB3  1 1 
       18 25632 1 1 49 LEU HD11 H   0.270 -14.398   9.431 1.00 . A A . 392 LEU HD11 1 1 
       18 25633 1 1 49 LEU HD12 H  -0.576 -13.507  10.752 1.00 . A A . 392 LEU HD12 1 1 
       18 25634 1 1 49 LEU HD13 H   1.213 -13.709  10.804 1.00 . A A . 392 LEU HD13 1 1 
       18 25635 1 1 49 LEU HD21 H  -0.022 -11.387   7.414 1.00 . A A . 392 LEU HD21 1 1 
       18 25636 1 1 49 LEU HD22 H  -0.975 -12.842   7.890 1.00 . A A . 392 LEU HD22 1 1 
       18 25637 1 1 49 LEU HD23 H   0.730 -13.024   7.338 1.00 . A A . 392 LEU HD23 1 1 
       18 25638 1 1 49 LEU HG   H   1.606 -11.985   9.327 1.00 . A A . 392 LEU HG   1 1 
       18 25639 1 1 49 LEU N    N  -0.453  -9.804  12.207 1.00 . A A . 392 LEU N    1 1 
       18 25640 1 1 49 LEU O    O   2.536 -11.491  11.787 1.00 . A A . 392 LEU O    1 1 
       18 25641 1 1 50 GLN C    C   4.072  -9.099  12.703 1.00 . A A . 393 GLN C    1 1 
       18 25642 1 1 50 GLN CA   C   3.510  -8.948  11.311 1.00 . A A . 393 GLN CA   1 1 
       18 25643 1 1 50 GLN CB   C   3.728  -7.489  10.859 1.00 . A A . 393 GLN CB   1 1 
       18 25644 1 1 50 GLN CD   C   5.314  -5.715  10.156 1.00 . A A . 393 GLN CD   1 1 
       18 25645 1 1 50 GLN CG   C   5.212  -7.116  10.744 1.00 . A A . 393 GLN CG   1 1 
       18 25646 1 1 50 GLN H    H   1.462  -8.591  11.133 1.00 . A A . 393 GLN H    1 1 
       18 25647 1 1 50 GLN HA   H   4.030  -9.622  10.649 1.00 . A A . 393 GLN HA   1 1 
       18 25648 1 1 50 GLN HB2  H   3.237  -7.344   9.871 1.00 . A A . 393 GLN HB2  1 1 
       18 25649 1 1 50 GLN HB3  H   3.240  -6.807  11.587 1.00 . A A . 393 GLN HB3  1 1 
       18 25650 1 1 50 GLN HE21 H   7.132  -6.138   9.315 1.00 . A A . 393 GLN HE21 1 1 
       18 25651 1 1 50 GLN HE22 H   6.547  -4.534   9.029 1.00 . A A . 393 GLN HE22 1 1 
       18 25652 1 1 50 GLN HG2  H   5.690  -7.135  11.748 1.00 . A A . 393 GLN HG2  1 1 
       18 25653 1 1 50 GLN HG3  H   5.736  -7.833  10.079 1.00 . A A . 393 GLN HG3  1 1 
       18 25654 1 1 50 GLN N    N   2.115  -9.325  11.314 1.00 . A A . 393 GLN N    1 1 
       18 25655 1 1 50 GLN NE2  N   6.430  -5.439   9.437 1.00 . A A . 393 GLN NE2  1 1 
       18 25656 1 1 50 GLN O    O   5.210  -9.529  12.876 1.00 . A A . 393 GLN O    1 1 
       18 25657 1 1 50 GLN OE1  O   4.428  -4.886  10.333 1.00 . A A . 393 GLN OE1  1 1 
       18 25658 1 1 51 CYS C    C   4.039 -10.273  15.419 1.00 . A A . 394 CYS C    1 1 
       18 25659 1 1 51 CYS CA   C   3.738  -8.830  15.105 1.00 . A A . 394 CYS CA   1 1 
       18 25660 1 1 51 CYS CB   C   2.698  -8.320  16.126 1.00 . A A . 394 CYS CB   1 1 
       18 25661 1 1 51 CYS H    H   2.348  -8.390  13.597 1.00 . A A . 394 CYS H    1 1 
       18 25662 1 1 51 CYS HA   H   4.650  -8.257  15.184 1.00 . A A . 394 CYS HA   1 1 
       18 25663 1 1 51 CYS HB2  H   2.422  -7.276  15.859 1.00 . A A . 394 CYS HB2  1 1 
       18 25664 1 1 51 CYS HB3  H   1.782  -8.942  16.048 1.00 . A A . 394 CYS HB3  1 1 
       18 25665 1 1 51 CYS HG   H   4.271  -9.285  17.578 1.00 . A A . 394 CYS HG   1 1 
       18 25666 1 1 51 CYS N    N   3.277  -8.734  13.734 1.00 . A A . 394 CYS N    1 1 
       18 25667 1 1 51 CYS O    O   5.063 -10.585  16.025 1.00 . A A . 394 CYS O    1 1 
       18 25668 1 1 51 CYS SG   S   3.334  -8.380  17.833 1.00 . A A . 394 CYS SG   1 1 
       18 25669 1 1 52 LEU C    C   4.573 -13.064  14.598 1.00 . A A . 395 LEU C    1 1 
       18 25670 1 1 52 LEU CA   C   3.313 -12.598  15.279 1.00 . A A . 395 LEU CA   1 1 
       18 25671 1 1 52 LEU CB   C   2.140 -13.450  14.751 1.00 . A A . 395 LEU CB   1 1 
       18 25672 1 1 52 LEU CD1  C   0.436 -12.406  16.349 1.00 . A A . 395 LEU CD1  1 1 
       18 25673 1 1 52 LEU CD2  C  -0.033 -14.651  15.279 1.00 . A A . 395 LEU CD2  1 1 
       18 25674 1 1 52 LEU CG   C   1.056 -13.710  15.815 1.00 . A A . 395 LEU CG   1 1 
       18 25675 1 1 52 LEU H    H   2.267 -10.925  14.584 1.00 . A A . 395 LEU H    1 1 
       18 25676 1 1 52 LEU HA   H   3.421 -12.731  16.345 1.00 . A A . 395 LEU HA   1 1 
       18 25677 1 1 52 LEU HB2  H   1.681 -12.929  13.883 1.00 . A A . 395 LEU HB2  1 1 
       18 25678 1 1 52 LEU HB3  H   2.529 -14.428  14.397 1.00 . A A . 395 LEU HB3  1 1 
       18 25679 1 1 52 LEU HD11 H  -0.177 -12.614  17.251 1.00 . A A . 395 LEU HD11 1 1 
       18 25680 1 1 52 LEU HD12 H  -0.218 -11.949  15.578 1.00 . A A . 395 LEU HD12 1 1 
       18 25681 1 1 52 LEU HD13 H   1.230 -11.679  16.620 1.00 . A A . 395 LEU HD13 1 1 
       18 25682 1 1 52 LEU HD21 H   0.072 -14.777  14.180 1.00 . A A . 395 LEU HD21 1 1 
       18 25683 1 1 52 LEU HD22 H  -1.039 -14.237  15.494 1.00 . A A . 395 LEU HD22 1 1 
       18 25684 1 1 52 LEU HD23 H   0.051 -15.648  15.759 1.00 . A A . 395 LEU HD23 1 1 
       18 25685 1 1 52 LEU HG   H   1.545 -14.222  16.668 1.00 . A A . 395 LEU HG   1 1 
       18 25686 1 1 52 LEU N    N   3.126 -11.184  15.025 1.00 . A A . 395 LEU N    1 1 
       18 25687 1 1 52 LEU O    O   5.302 -13.907  15.124 1.00 . A A . 395 LEU O    1 1 
       18 25688 1 1 53 ASN C    C   7.256 -12.447  13.412 1.00 . A A . 396 ASN C    1 1 
       18 25689 1 1 53 ASN CA   C   6.031 -12.903  12.660 1.00 . A A . 396 ASN CA   1 1 
       18 25690 1 1 53 ASN CB   C   6.074 -12.271  11.256 1.00 . A A . 396 ASN CB   1 1 
       18 25691 1 1 53 ASN CG   C   7.111 -12.927  10.353 1.00 . A A . 396 ASN CG   1 1 
       18 25692 1 1 53 ASN H    H   4.295 -11.797  12.991 1.00 . A A . 396 ASN H    1 1 
       18 25693 1 1 53 ASN HA   H   6.040 -13.980  12.588 1.00 . A A . 396 ASN HA   1 1 
       18 25694 1 1 53 ASN HB2  H   5.077 -12.373  10.781 1.00 . A A . 396 ASN HB2  1 1 
       18 25695 1 1 53 ASN HB3  H   6.305 -11.189  11.345 1.00 . A A . 396 ASN HB3  1 1 
       18 25696 1 1 53 ASN HD21 H   7.682 -11.117   9.584 1.00 . A A . 396 ASN HD21 1 1 
       18 25697 1 1 53 ASN HD22 H   8.533 -12.485   8.952 1.00 . A A . 396 ASN HD22 1 1 
       18 25698 1 1 53 ASN N    N   4.856 -12.515  13.400 1.00 . A A . 396 ASN N    1 1 
       18 25699 1 1 53 ASN ND2  N   7.839 -12.102   9.559 1.00 . A A . 396 ASN ND2  1 1 
       18 25700 1 1 53 ASN O    O   8.266 -13.143  13.453 1.00 . A A . 396 ASN O    1 1 
       18 25701 1 1 53 ASN OD1  O   7.269 -14.142  10.352 1.00 . A A . 396 ASN OD1  1 1 
       18 25702 1 1 54 GLU C    C   8.689 -11.612  15.888 1.00 . A A . 397 GLU C    1 1 
       18 25703 1 1 54 GLU CA   C   8.315 -10.704  14.744 1.00 . A A . 397 GLU CA   1 1 
       18 25704 1 1 54 GLU CB   C   8.033  -9.301  15.318 1.00 . A A . 397 GLU CB   1 1 
       18 25705 1 1 54 GLU CD   C   8.889  -7.282  16.506 1.00 . A A . 397 GLU CD   1 1 
       18 25706 1 1 54 GLU CG   C   9.249  -8.686  16.032 1.00 . A A . 397 GLU CG   1 1 
       18 25707 1 1 54 GLU H    H   6.340 -10.710  14.047 1.00 . A A . 397 GLU H    1 1 
       18 25708 1 1 54 GLU HA   H   9.142 -10.658  14.052 1.00 . A A . 397 GLU HA   1 1 
       18 25709 1 1 54 GLU HB2  H   7.721  -8.630  14.485 1.00 . A A . 397 GLU HB2  1 1 
       18 25710 1 1 54 GLU HB3  H   7.188  -9.367  16.038 1.00 . A A . 397 GLU HB3  1 1 
       18 25711 1 1 54 GLU HG2  H   9.532  -9.308  16.909 1.00 . A A . 397 GLU HG2  1 1 
       18 25712 1 1 54 GLU HG3  H  10.111  -8.625  15.338 1.00 . A A . 397 GLU HG3  1 1 
       18 25713 1 1 54 GLU N    N   7.181 -11.251  14.033 1.00 . A A . 397 GLU N    1 1 
       18 25714 1 1 54 GLU O    O   9.866 -11.898  16.096 1.00 . A A . 397 GLU O    1 1 
       18 25715 1 1 54 GLU OE1  O   7.729  -6.851  16.269 1.00 . A A . 397 GLU OE1  1 1 
       18 25716 1 1 54 GLU OE2  O   9.774  -6.623  17.112 1.00 . A A . 397 GLU OE2  1 1 
       18 25717 1 1 55 THR C    C   8.673 -14.215  17.285 1.00 . A A . 398 THR C    1 1 
       18 25718 1 1 55 THR CA   C   7.981 -12.971  17.778 1.00 . A A . 398 THR CA   1 1 
       18 25719 1 1 55 THR CB   C   6.741 -13.392  18.528 1.00 . A A . 398 THR CB   1 1 
       18 25720 1 1 55 THR CG2  C   7.139 -14.316  19.692 1.00 . A A . 398 THR CG2  1 1 
       18 25721 1 1 55 THR H    H   6.727 -11.903  16.472 1.00 . A A . 398 THR H    1 1 
       18 25722 1 1 55 THR HA   H   8.651 -12.434  18.434 1.00 . A A . 398 THR HA   1 1 
       18 25723 1 1 55 THR HB   H   6.052 -13.944  17.853 1.00 . A A . 398 THR HB   1 1 
       18 25724 1 1 55 THR HG1  H   6.099 -12.324  19.991 1.00 . A A . 398 THR HG1  1 1 
       18 25725 1 1 55 THR HG21 H   8.050 -13.931  20.198 1.00 . A A . 398 THR HG21 1 1 
       18 25726 1 1 55 THR HG22 H   7.348 -15.341  19.318 1.00 . A A . 398 THR HG22 1 1 
       18 25727 1 1 55 THR HG23 H   6.317 -14.374  20.437 1.00 . A A . 398 THR HG23 1 1 
       18 25728 1 1 55 THR N    N   7.691 -12.110  16.645 1.00 . A A . 398 THR N    1 1 
       18 25729 1 1 55 THR O    O   9.658 -14.666  17.865 1.00 . A A . 398 THR O    1 1 
       18 25730 1 1 55 THR OG1  O   6.069 -12.246  19.033 1.00 . A A . 398 THR OG1  1 1 
       18 25731 1 1 56 LEU C    C  10.082 -15.690  15.007 1.00 . A A . 399 LEU C    1 1 
       18 25732 1 1 56 LEU CA   C   8.733 -15.998  15.636 1.00 . A A . 399 LEU CA   1 1 
       18 25733 1 1 56 LEU CB   C   7.776 -16.689  14.623 1.00 . A A . 399 LEU CB   1 1 
       18 25734 1 1 56 LEU CD1  C   7.585 -18.596  12.961 1.00 . A A . 399 LEU CD1  1 1 
       18 25735 1 1 56 LEU CD2  C   8.786 -16.467  12.288 1.00 . A A . 399 LEU CD2  1 1 
       18 25736 1 1 56 LEU CG   C   8.455 -17.425  13.447 1.00 . A A . 399 LEU CG   1 1 
       18 25737 1 1 56 LEU H    H   7.339 -14.423  15.748 1.00 . A A . 399 LEU H    1 1 
       18 25738 1 1 56 LEU HA   H   8.906 -16.662  16.471 1.00 . A A . 399 LEU HA   1 1 
       18 25739 1 1 56 LEU HB2  H   7.162 -17.430  15.181 1.00 . A A . 399 LEU HB2  1 1 
       18 25740 1 1 56 LEU HB3  H   7.085 -15.930  14.214 1.00 . A A . 399 LEU HB3  1 1 
       18 25741 1 1 56 LEU HD11 H   7.517 -19.379  13.744 1.00 . A A . 399 LEU HD11 1 1 
       18 25742 1 1 56 LEU HD12 H   8.024 -19.047  12.044 1.00 . A A . 399 LEU HD12 1 1 
       18 25743 1 1 56 LEU HD13 H   6.560 -18.242  12.723 1.00 . A A . 399 LEU HD13 1 1 
       18 25744 1 1 56 LEU HD21 H   9.886 -16.324  12.208 1.00 . A A . 399 LEU HD21 1 1 
       18 25745 1 1 56 LEU HD22 H   8.311 -15.478  12.455 1.00 . A A . 399 LEU HD22 1 1 
       18 25746 1 1 56 LEU HD23 H   8.413 -16.881  11.327 1.00 . A A . 399 LEU HD23 1 1 
       18 25747 1 1 56 LEU HG   H   9.405 -17.857  13.817 1.00 . A A . 399 LEU HG   1 1 
       18 25748 1 1 56 LEU N    N   8.158 -14.790  16.185 1.00 . A A . 399 LEU N    1 1 
       18 25749 1 1 56 LEU O    O  10.867 -16.600  14.746 1.00 . A A . 399 LEU O    1 1 
       18 25750 1 1 57 THR C    C  12.578 -13.478  15.307 1.00 . A A . 400 THR C    1 1 
       18 25751 1 1 57 THR CA   C  11.714 -14.059  14.210 1.00 . A A . 400 THR CA   1 1 
       18 25752 1 1 57 THR CB   C  11.596 -13.040  13.100 1.00 . A A . 400 THR CB   1 1 
       18 25753 1 1 57 THR CG2  C  12.937 -12.942  12.349 1.00 . A A . 400 THR CG2  1 1 
       18 25754 1 1 57 THR H    H   9.908 -13.609  15.143 1.00 . A A . 400 THR H    1 1 
       18 25755 1 1 57 THR HA   H  12.167 -14.971  13.847 1.00 . A A . 400 THR HA   1 1 
       18 25756 1 1 57 THR HB   H  11.348 -12.043  13.520 1.00 . A A . 400 THR HB   1 1 
       18 25757 1 1 57 THR HG1  H   9.750 -13.428  12.702 1.00 . A A . 400 THR HG1  1 1 
       18 25758 1 1 57 THR HG21 H  13.503 -13.893  12.442 1.00 . A A . 400 THR HG21 1 1 
       18 25759 1 1 57 THR HG22 H  13.555 -12.119  12.767 1.00 . A A . 400 THR HG22 1 1 
       18 25760 1 1 57 THR HG23 H  12.760 -12.739  11.270 1.00 . A A . 400 THR HG23 1 1 
       18 25761 1 1 57 THR N    N  10.436 -14.393  14.816 1.00 . A A . 400 THR N    1 1 
       18 25762 1 1 57 THR O    O  13.696 -13.025  15.075 1.00 . A A . 400 THR O    1 1 
       18 25763 1 1 57 THR OG1  O  10.573 -13.425  12.192 1.00 . A A . 400 THR OG1  1 1 
       18 25764 1 1 58 SER C    C  13.096 -14.093  18.612 1.00 . A A . 401 SER C    1 1 
       18 25765 1 1 58 SER CA   C  12.771 -12.962  17.682 1.00 . A A . 401 SER CA   1 1 
       18 25766 1 1 58 SER CB   C  11.972 -11.917  18.483 1.00 . A A . 401 SER CB   1 1 
       18 25767 1 1 58 SER H    H  11.176 -13.963  16.708 1.00 . A A . 401 SER H    1 1 
       18 25768 1 1 58 SER HA   H  13.692 -12.531  17.320 1.00 . A A . 401 SER HA   1 1 
       18 25769 1 1 58 SER HB2  H  11.010 -12.355  18.830 1.00 . A A . 401 SER HB2  1 1 
       18 25770 1 1 58 SER HB3  H  12.556 -11.585  19.369 1.00 . A A . 401 SER HB3  1 1 
       18 25771 1 1 58 SER HG   H  11.127 -11.108  16.955 1.00 . A A . 401 SER HG   1 1 
       18 25772 1 1 58 SER N    N  12.048 -13.504  16.548 1.00 . A A . 401 SER N    1 1 
       18 25773 1 1 58 SER O    O  13.892 -13.940  19.535 1.00 . A A . 401 SER O    1 1 
       18 25774 1 1 58 SER OG   O  11.693 -10.786  17.670 1.00 . A A . 401 SER OG   1 1 
       18 25775 1 1 59 CYS C    C  13.134 -17.541  18.364 1.00 . A A . 402 CYS C    1 1 
       18 25776 1 1 59 CYS CA   C  12.696 -16.401  19.230 1.00 . A A . 402 CYS CA   1 1 
       18 25777 1 1 59 CYS CB   C  11.431 -16.838  19.994 1.00 . A A . 402 CYS CB   1 1 
       18 25778 1 1 59 CYS H    H  11.809 -15.368  17.645 1.00 . A A . 402 CYS H    1 1 
       18 25779 1 1 59 CYS HA   H  13.488 -16.157  19.923 1.00 . A A . 402 CYS HA   1 1 
       18 25780 1 1 59 CYS HB2  H  10.693 -17.243  19.265 1.00 . A A . 402 CYS HB2  1 1 
       18 25781 1 1 59 CYS HB3  H  11.700 -17.653  20.696 1.00 . A A . 402 CYS HB3  1 1 
       18 25782 1 1 59 CYS HG   H  10.244 -14.827  19.845 1.00 . A A . 402 CYS HG   1 1 
       18 25783 1 1 59 CYS N    N  12.470 -15.261  18.381 1.00 . A A . 402 CYS N    1 1 
       18 25784 1 1 59 CYS O    O  13.258 -17.405  17.148 1.00 . A A . 402 CYS O    1 1 
       18 25785 1 1 59 CYS SG   S  10.701 -15.455  20.921 1.00 . A A . 402 CYS SG   1 1 
       18 25786 1 1 60 THR C    C  12.673 -20.319  17.403 1.00 . A A . 403 THR C    1 1 
       18 25787 1 1 60 THR CA   C  13.827 -19.870  18.253 1.00 . A A . 403 THR CA   1 1 
       18 25788 1 1 60 THR CB   C  14.260 -21.028  19.122 1.00 . A A . 403 THR CB   1 1 
       18 25789 1 1 60 THR CG2  C  15.392 -20.555  20.048 1.00 . A A . 403 THR CG2  1 1 
       18 25790 1 1 60 THR H    H  13.346 -18.801  19.987 1.00 . A A . 403 THR H    1 1 
       18 25791 1 1 60 THR HA   H  14.636 -19.562  17.607 1.00 . A A . 403 THR HA   1 1 
       18 25792 1 1 60 THR HB   H  14.646 -21.856  18.491 1.00 . A A . 403 THR HB   1 1 
       18 25793 1 1 60 THR HG1  H  13.548 -21.788  20.739 1.00 . A A . 403 THR HG1  1 1 
       18 25794 1 1 60 THR HG21 H  15.989 -21.423  20.402 1.00 . A A . 403 THR HG21 1 1 
       18 25795 1 1 60 THR HG22 H  14.975 -20.028  20.933 1.00 . A A . 403 THR HG22 1 1 
       18 25796 1 1 60 THR HG23 H  16.068 -19.858  19.507 1.00 . A A . 403 THR HG23 1 1 
       18 25797 1 1 60 THR N    N  13.402 -18.707  18.997 1.00 . A A . 403 THR N    1 1 
       18 25798 1 1 60 THR O    O  11.546 -19.872  17.570 1.00 . A A . 403 THR O    1 1 
       18 25799 1 1 60 THR OG1  O  13.171 -21.513  19.899 1.00 . A A . 403 THR OG1  1 1 
       18 25800 1 1 61 LYS C    C  10.846 -22.431  16.315 1.00 . A A . 404 LYS C    1 1 
       18 25801 1 1 61 LYS CA   C  11.929 -21.707  15.553 1.00 . A A . 404 LYS CA   1 1 
       18 25802 1 1 61 LYS CB   C  12.502 -22.665  14.495 1.00 . A A . 404 LYS CB   1 1 
       18 25803 1 1 61 LYS CD   C  14.069 -22.889  12.499 1.00 . A A . 404 LYS CD   1 1 
       18 25804 1 1 61 LYS CE   C  15.009 -22.158  11.539 1.00 . A A . 404 LYS CE   1 1 
       18 25805 1 1 61 LYS CG   C  13.438 -21.945  13.522 1.00 . A A . 404 LYS CG   1 1 
       18 25806 1 1 61 LYS H    H  13.863 -21.615  16.346 1.00 . A A . 404 LYS H    1 1 
       18 25807 1 1 61 LYS HA   H  11.494 -20.842  15.071 1.00 . A A . 404 LYS HA   1 1 
       18 25808 1 1 61 LYS HB2  H  13.055 -23.485  15.001 1.00 . A A . 404 LYS HB2  1 1 
       18 25809 1 1 61 LYS HB3  H  11.667 -23.116  13.921 1.00 . A A . 404 LYS HB3  1 1 
       18 25810 1 1 61 LYS HD2  H  14.639 -23.678  13.036 1.00 . A A . 404 LYS HD2  1 1 
       18 25811 1 1 61 LYS HD3  H  13.265 -23.383  11.916 1.00 . A A . 404 LYS HD3  1 1 
       18 25812 1 1 61 LYS HE2  H  14.452 -21.399  10.951 1.00 . A A . 404 LYS HE2  1 1 
       18 25813 1 1 61 LYS HE3  H  15.831 -21.662  12.099 1.00 . A A . 404 LYS HE3  1 1 
       18 25814 1 1 61 LYS HG2  H  12.865 -21.162  12.982 1.00 . A A . 404 LYS HG2  1 1 
       18 25815 1 1 61 LYS HG3  H  14.245 -21.441  14.098 1.00 . A A . 404 LYS HG3  1 1 
       18 25816 1 1 61 LYS HZ1  H  16.086 -23.876  11.115 1.00 . A A . 404 LYS HZ1  1 1 
       18 25817 1 1 61 LYS HZ2  H  16.312 -22.618   9.996 1.00 . A A . 404 LYS HZ2  1 1 
       18 25818 1 1 61 LYS HZ3  H  14.870 -23.518   9.983 1.00 . A A . 404 LYS HZ3  1 1 
       18 25819 1 1 61 LYS N    N  12.950 -21.235  16.459 1.00 . A A . 404 LYS N    1 1 
       18 25820 1 1 61 LYS NZ   N  15.615 -23.113  10.588 1.00 . A A . 404 LYS NZ   1 1 
       18 25821 1 1 61 LYS O    O   9.670 -22.284  16.003 1.00 . A A . 404 LYS O    1 1 
       18 25822 1 1 62 GLU C    C   9.410 -23.017  18.926 1.00 . A A . 405 GLU C    1 1 
       18 25823 1 1 62 GLU CA   C  10.212 -23.978  18.085 1.00 . A A . 405 GLU CA   1 1 
       18 25824 1 1 62 GLU CB   C  10.822 -25.039  19.026 1.00 . A A . 405 GLU CB   1 1 
       18 25825 1 1 62 GLU CD   C  12.927 -25.896  17.953 1.00 . A A . 405 GLU CD   1 1 
       18 25826 1 1 62 GLU CG   C  11.464 -26.214  18.264 1.00 . A A . 405 GLU CG   1 1 
       18 25827 1 1 62 GLU H    H  12.162 -23.374  17.619 1.00 . A A . 405 GLU H    1 1 
       18 25828 1 1 62 GLU HA   H   9.552 -24.451  17.374 1.00 . A A . 405 GLU HA   1 1 
       18 25829 1 1 62 GLU HB2  H  11.586 -24.554  19.674 1.00 . A A . 405 GLU HB2  1 1 
       18 25830 1 1 62 GLU HB3  H  10.021 -25.438  19.686 1.00 . A A . 405 GLU HB3  1 1 
       18 25831 1 1 62 GLU HG2  H  11.414 -27.137  18.880 1.00 . A A . 405 GLU HG2  1 1 
       18 25832 1 1 62 GLU HG3  H  10.924 -26.389  17.311 1.00 . A A . 405 GLU HG3  1 1 
       18 25833 1 1 62 GLU N    N  11.212 -23.245  17.333 1.00 . A A . 405 GLU N    1 1 
       18 25834 1 1 62 GLU O    O   8.196 -23.156  19.062 1.00 . A A . 405 GLU O    1 1 
       18 25835 1 1 62 GLU OE1  O  13.348 -24.724  18.158 1.00 . A A . 405 GLU OE1  1 1 
       18 25836 1 1 62 GLU OE2  O  13.644 -26.828  17.505 1.00 . A A . 405 GLU OE2  1 1 
       18 25837 1 1 63 VAL C    C   8.461 -20.274  19.477 1.00 . A A . 406 VAL C    1 1 
       18 25838 1 1 63 VAL CA   C   9.403 -21.054  20.357 1.00 . A A . 406 VAL CA   1 1 
       18 25839 1 1 63 VAL CB   C  10.324 -20.089  21.057 1.00 . A A . 406 VAL CB   1 1 
       18 25840 1 1 63 VAL CG1  C   9.474 -18.984  21.718 1.00 . A A . 406 VAL CG1  1 1 
       18 25841 1 1 63 VAL CG2  C  11.152 -20.873  22.092 1.00 . A A . 406 VAL CG2  1 1 
       18 25842 1 1 63 VAL H    H  11.083 -21.938  19.416 1.00 . A A . 406 VAL H    1 1 
       18 25843 1 1 63 VAL HA   H   8.820 -21.606  21.080 1.00 . A A . 406 VAL HA   1 1 
       18 25844 1 1 63 VAL HB   H  11.016 -19.625  20.324 1.00 . A A . 406 VAL HB   1 1 
       18 25845 1 1 63 VAL HG11 H   9.161 -18.231  20.963 1.00 . A A . 406 VAL HG11 1 1 
       18 25846 1 1 63 VAL HG12 H  10.060 -18.469  22.509 1.00 . A A . 406 VAL HG12 1 1 
       18 25847 1 1 63 VAL HG13 H   8.563 -19.421  22.181 1.00 . A A . 406 VAL HG13 1 1 
       18 25848 1 1 63 VAL HG21 H  11.257 -21.935  21.782 1.00 . A A . 406 VAL HG21 1 1 
       18 25849 1 1 63 VAL HG22 H  10.656 -20.843  23.086 1.00 . A A . 406 VAL HG22 1 1 
       18 25850 1 1 63 VAL HG23 H  12.166 -20.430  22.189 1.00 . A A . 406 VAL HG23 1 1 
       18 25851 1 1 63 VAL N    N  10.093 -22.021  19.526 1.00 . A A . 406 VAL N    1 1 
       18 25852 1 1 63 VAL O    O   7.320 -20.026  19.840 1.00 . A A . 406 VAL O    1 1 
       18 25853 1 1 64 GLY C    C   6.995 -19.967  16.892 1.00 . A A . 407 GLY C    1 1 
       18 25854 1 1 64 GLY CA   C   8.147 -19.121  17.352 1.00 . A A . 407 GLY CA   1 1 
       18 25855 1 1 64 GLY H    H   9.897 -20.037  18.038 1.00 . A A . 407 GLY H    1 1 
       18 25856 1 1 64 GLY HA2  H   7.759 -18.255  17.867 1.00 . A A . 407 GLY HA2  1 1 
       18 25857 1 1 64 GLY HA3  H   8.774 -18.891  16.502 1.00 . A A . 407 GLY HA3  1 1 
       18 25858 1 1 64 GLY N    N   8.950 -19.867  18.289 1.00 . A A . 407 GLY N    1 1 
       18 25859 1 1 64 GLY O    O   5.948 -19.447  16.541 1.00 . A A . 407 GLY O    1 1 
       18 25860 1 1 65 LYS C    C   5.029 -22.209  17.462 1.00 . A A . 408 LYS C    1 1 
       18 25861 1 1 65 LYS CA   C   6.117 -22.182  16.421 1.00 . A A . 408 LYS CA   1 1 
       18 25862 1 1 65 LYS CB   C   6.612 -23.628  16.216 1.00 . A A . 408 LYS CB   1 1 
       18 25863 1 1 65 LYS CD   C   5.658 -25.981  16.316 1.00 . A A . 408 LYS CD   1 1 
       18 25864 1 1 65 LYS CE   C   4.683 -26.220  17.471 1.00 . A A . 408 LYS CE   1 1 
       18 25865 1 1 65 LYS CG   C   5.524 -24.579  15.711 1.00 . A A . 408 LYS CG   1 1 
       18 25866 1 1 65 LYS H    H   8.004 -21.736  17.214 1.00 . A A . 408 LYS H    1 1 
       18 25867 1 1 65 LYS HA   H   5.720 -21.787  15.500 1.00 . A A . 408 LYS HA   1 1 
       18 25868 1 1 65 LYS HB2  H   7.451 -23.618  15.486 1.00 . A A . 408 LYS HB2  1 1 
       18 25869 1 1 65 LYS HB3  H   7.007 -24.014  17.179 1.00 . A A . 408 LYS HB3  1 1 
       18 25870 1 1 65 LYS HD2  H   5.476 -26.738  15.526 1.00 . A A . 408 LYS HD2  1 1 
       18 25871 1 1 65 LYS HD3  H   6.698 -26.119  16.685 1.00 . A A . 408 LYS HD3  1 1 
       18 25872 1 1 65 LYS HE2  H   5.018 -27.075  18.095 1.00 . A A . 408 LYS HE2  1 1 
       18 25873 1 1 65 LYS HE3  H   4.596 -25.311  18.103 1.00 . A A . 408 LYS HE3  1 1 
       18 25874 1 1 65 LYS HG2  H   4.524 -24.168  15.966 1.00 . A A . 408 LYS HG2  1 1 
       18 25875 1 1 65 LYS HG3  H   5.592 -24.654  14.604 1.00 . A A . 408 LYS HG3  1 1 
       18 25876 1 1 65 LYS HZ1  H   3.353 -26.487  15.900 1.00 . A A . 408 LYS HZ1  1 1 
       18 25877 1 1 65 LYS HZ2  H   2.645 -25.860  17.316 1.00 . A A . 408 LYS HZ2  1 1 
       18 25878 1 1 65 LYS HZ3  H   3.071 -27.501  17.235 1.00 . A A . 408 LYS HZ3  1 1 
       18 25879 1 1 65 LYS N    N   7.173 -21.302  16.871 1.00 . A A . 408 LYS N    1 1 
       18 25880 1 1 65 LYS NZ   N   3.338 -26.541  16.943 1.00 . A A . 408 LYS NZ   1 1 
       18 25881 1 1 65 LYS O    O   3.847 -22.061  17.148 1.00 . A A . 408 LYS O    1 1 
       18 25882 1 1 66 ALA C    C   3.804 -21.111  19.981 1.00 . A A . 409 ALA C    1 1 
       18 25883 1 1 66 ALA CA   C   4.447 -22.460  19.810 1.00 . A A . 409 ALA CA   1 1 
       18 25884 1 1 66 ALA CB   C   5.072 -22.864  21.157 1.00 . A A . 409 ALA CB   1 1 
       18 25885 1 1 66 ALA H    H   6.386 -22.460  18.995 1.00 . A A . 409 ALA H    1 1 
       18 25886 1 1 66 ALA HA   H   3.693 -23.175  19.522 1.00 . A A . 409 ALA HA   1 1 
       18 25887 1 1 66 ALA HB1  H   4.293 -22.903  21.949 1.00 . A A . 409 ALA HB1  1 1 
       18 25888 1 1 66 ALA HB2  H   5.849 -22.129  21.461 1.00 . A A . 409 ALA HB2  1 1 
       18 25889 1 1 66 ALA HB3  H   5.545 -23.865  21.077 1.00 . A A . 409 ALA HB3  1 1 
       18 25890 1 1 66 ALA N    N   5.419 -22.391  18.741 1.00 . A A . 409 ALA N    1 1 
       18 25891 1 1 66 ALA O    O   2.594 -21.003  20.173 1.00 . A A . 409 ALA O    1 1 
       18 25892 1 1 67 ALA C    C   3.194 -18.375  18.958 1.00 . A A . 410 ALA C    1 1 
       18 25893 1 1 67 ALA CA   C   4.138 -18.701  20.075 1.00 . A A . 410 ALA CA   1 1 
       18 25894 1 1 67 ALA CB   C   5.262 -17.650  20.066 1.00 . A A . 410 ALA CB   1 1 
       18 25895 1 1 67 ALA H    H   5.604 -20.147  19.747 1.00 . A A . 410 ALA H    1 1 
       18 25896 1 1 67 ALA HA   H   3.602 -18.660  21.011 1.00 . A A . 410 ALA HA   1 1 
       18 25897 1 1 67 ALA HB1  H   4.839 -16.629  20.186 1.00 . A A . 410 ALA HB1  1 1 
       18 25898 1 1 67 ALA HB2  H   5.821 -17.691  19.106 1.00 . A A . 410 ALA HB2  1 1 
       18 25899 1 1 67 ALA HB3  H   5.974 -17.838  20.898 1.00 . A A . 410 ALA HB3  1 1 
       18 25900 1 1 67 ALA N    N   4.626 -20.047  19.910 1.00 . A A . 410 ALA N    1 1 
       18 25901 1 1 67 ALA O    O   2.172 -17.737  19.175 1.00 . A A . 410 ALA O    1 1 
       18 25902 1 1 68 LEU C    C   1.352 -19.207  16.768 1.00 . A A . 411 LEU C    1 1 
       18 25903 1 1 68 LEU CA   C   2.677 -18.522  16.594 1.00 . A A . 411 LEU CA   1 1 
       18 25904 1 1 68 LEU CB   C   3.289 -18.996  15.259 1.00 . A A . 411 LEU CB   1 1 
       18 25905 1 1 68 LEU CD1  C   2.206 -17.162  13.872 1.00 . A A . 411 LEU CD1  1 1 
       18 25906 1 1 68 LEU CD2  C   3.008 -19.288  12.756 1.00 . A A . 411 LEU CD2  1 1 
       18 25907 1 1 68 LEU CG   C   2.415 -18.675  14.033 1.00 . A A . 411 LEU CG   1 1 
       18 25908 1 1 68 LEU H    H   4.302 -19.403  17.539 1.00 . A A . 411 LEU H    1 1 
       18 25909 1 1 68 LEU HA   H   2.526 -17.453  16.573 1.00 . A A . 411 LEU HA   1 1 
       18 25910 1 1 68 LEU HB2  H   4.282 -18.511  15.129 1.00 . A A . 411 LEU HB2  1 1 
       18 25911 1 1 68 LEU HB3  H   3.449 -20.094  15.304 1.00 . A A . 411 LEU HB3  1 1 
       18 25912 1 1 68 LEU HD11 H   1.559 -16.773  14.686 1.00 . A A . 411 LEU HD11 1 1 
       18 25913 1 1 68 LEU HD12 H   1.720 -16.941  12.898 1.00 . A A . 411 LEU HD12 1 1 
       18 25914 1 1 68 LEU HD13 H   3.181 -16.631  13.910 1.00 . A A . 411 LEU HD13 1 1 
       18 25915 1 1 68 LEU HD21 H   2.206 -19.472  12.009 1.00 . A A . 411 LEU HD21 1 1 
       18 25916 1 1 68 LEU HD22 H   3.506 -20.253  12.987 1.00 . A A . 411 LEU HD22 1 1 
       18 25917 1 1 68 LEU HD23 H   3.756 -18.601  12.308 1.00 . A A . 411 LEU HD23 1 1 
       18 25918 1 1 68 LEU HG   H   1.418 -19.139  14.196 1.00 . A A . 411 LEU HG   1 1 
       18 25919 1 1 68 LEU N    N   3.513 -18.820  17.727 1.00 . A A . 411 LEU N    1 1 
       18 25920 1 1 68 LEU O    O   0.315 -18.621  16.510 1.00 . A A . 411 LEU O    1 1 
       18 25921 1 1 69 GLU C    C  -0.695 -20.578  18.503 1.00 . A A . 412 GLU C    1 1 
       18 25922 1 1 69 GLU CA   C   0.116 -21.194  17.390 1.00 . A A . 412 GLU CA   1 1 
       18 25923 1 1 69 GLU CB   C   0.357 -22.676  17.727 1.00 . A A . 412 GLU CB   1 1 
       18 25924 1 1 69 GLU CD   C  -0.598 -24.955  18.057 1.00 . A A . 412 GLU CD   1 1 
       18 25925 1 1 69 GLU CG   C  -0.943 -23.491  17.804 1.00 . A A . 412 GLU CG   1 1 
       18 25926 1 1 69 GLU H    H   2.169 -20.900  17.627 1.00 . A A . 412 GLU H    1 1 
       18 25927 1 1 69 GLU HA   H  -0.431 -21.106  16.460 1.00 . A A . 412 GLU HA   1 1 
       18 25928 1 1 69 GLU HB2  H   1.020 -23.115  16.948 1.00 . A A . 412 GLU HB2  1 1 
       18 25929 1 1 69 GLU HB3  H   0.887 -22.745  18.701 1.00 . A A . 412 GLU HB3  1 1 
       18 25930 1 1 69 GLU HG2  H  -1.579 -23.113  18.631 1.00 . A A . 412 GLU HG2  1 1 
       18 25931 1 1 69 GLU HG3  H  -1.503 -23.410  16.851 1.00 . A A . 412 GLU HG3  1 1 
       18 25932 1 1 69 GLU N    N   1.353 -20.464  17.252 1.00 . A A . 412 GLU N    1 1 
       18 25933 1 1 69 GLU O    O  -1.901 -20.385  18.374 1.00 . A A . 412 GLU O    1 1 
       18 25934 1 1 69 GLU OE1  O   0.619 -25.272  18.163 1.00 . A A . 412 GLU OE1  1 1 
       18 25935 1 1 69 GLU OE2  O  -1.547 -25.776  18.141 1.00 . A A . 412 GLU OE2  1 1 
       18 25936 1 1 70 LYS C    C  -1.299 -18.337  20.399 1.00 . A A . 413 LYS C    1 1 
       18 25937 1 1 70 LYS CA   C  -0.710 -19.675  20.771 1.00 . A A . 413 LYS CA   1 1 
       18 25938 1 1 70 LYS CB   C   0.226 -19.463  21.977 1.00 . A A . 413 LYS CB   1 1 
       18 25939 1 1 70 LYS CD   C   0.436 -18.706  24.400 1.00 . A A . 413 LYS CD   1 1 
       18 25940 1 1 70 LYS CE   C  -0.282 -18.118  25.616 1.00 . A A . 413 LYS CE   1 1 
       18 25941 1 1 70 LYS CG   C  -0.495 -18.879  23.198 1.00 . A A . 413 LYS CG   1 1 
       18 25942 1 1 70 LYS H    H   0.957 -20.423  19.720 1.00 . A A . 413 LYS H    1 1 
       18 25943 1 1 70 LYS HA   H  -1.512 -20.344  21.043 1.00 . A A . 413 LYS HA   1 1 
       18 25944 1 1 70 LYS HB2  H   0.681 -20.438  22.256 1.00 . A A . 413 LYS HB2  1 1 
       18 25945 1 1 70 LYS HB3  H   1.048 -18.774  21.683 1.00 . A A . 413 LYS HB3  1 1 
       18 25946 1 1 70 LYS HD2  H   0.862 -19.695  24.674 1.00 . A A . 413 LYS HD2  1 1 
       18 25947 1 1 70 LYS HD3  H   1.277 -18.038  24.115 1.00 . A A . 413 LYS HD3  1 1 
       18 25948 1 1 70 LYS HE2  H  -0.681 -17.108  25.382 1.00 . A A . 413 LYS HE2  1 1 
       18 25949 1 1 70 LYS HE3  H  -1.115 -18.780  25.935 1.00 . A A . 413 LYS HE3  1 1 
       18 25950 1 1 70 LYS HG2  H  -0.926 -17.890  22.930 1.00 . A A . 413 LYS HG2  1 1 
       18 25951 1 1 70 LYS HG3  H  -1.333 -19.552  23.481 1.00 . A A . 413 LYS HG3  1 1 
       18 25952 1 1 70 LYS HZ1  H   1.604 -18.294  26.455 1.00 . A A . 413 LYS HZ1  1 1 
       18 25953 1 1 70 LYS HZ2  H   0.330 -18.574  27.542 1.00 . A A . 413 LYS HZ2  1 1 
       18 25954 1 1 70 LYS HZ3  H   0.695 -16.990  27.053 1.00 . A A . 413 LYS HZ3  1 1 
       18 25955 1 1 70 LYS N    N  -0.027 -20.253  19.630 1.00 . A A . 413 LYS N    1 1 
       18 25956 1 1 70 LYS NZ   N   0.657 -17.983  26.751 1.00 . A A . 413 LYS NZ   1 1 
       18 25957 1 1 70 LYS O    O  -2.456 -18.048  20.706 1.00 . A A . 413 LYS O    1 1 
       18 25958 1 1 71 GLN C    C  -2.056 -16.288  18.303 1.00 . A A . 414 GLN C    1 1 
       18 25959 1 1 71 GLN CA   C  -0.968 -16.174  19.338 1.00 . A A . 414 GLN CA   1 1 
       18 25960 1 1 71 GLN CB   C   0.160 -15.285  18.787 1.00 . A A . 414 GLN CB   1 1 
       18 25961 1 1 71 GLN CD   C   2.289 -14.073  19.246 1.00 . A A . 414 GLN CD   1 1 
       18 25962 1 1 71 GLN CG   C   1.153 -14.866  19.882 1.00 . A A . 414 GLN CG   1 1 
       18 25963 1 1 71 GLN H    H   0.411 -17.744  19.405 1.00 . A A . 414 GLN H    1 1 
       18 25964 1 1 71 GLN HA   H  -1.387 -15.722  20.225 1.00 . A A . 414 GLN HA   1 1 
       18 25965 1 1 71 GLN HB2  H   0.704 -15.840  17.990 1.00 . A A . 414 GLN HB2  1 1 
       18 25966 1 1 71 GLN HB3  H  -0.283 -14.373  18.333 1.00 . A A . 414 GLN HB3  1 1 
       18 25967 1 1 71 GLN HE21 H   1.783 -12.385  20.287 1.00 . A A . 414 GLN HE21 1 1 
       18 25968 1 1 71 GLN HE22 H   3.147 -12.217  19.234 1.00 . A A . 414 GLN HE22 1 1 
       18 25969 1 1 71 GLN HG2  H   0.638 -14.238  20.642 1.00 . A A . 414 GLN HG2  1 1 
       18 25970 1 1 71 GLN HG3  H   1.572 -15.763  20.382 1.00 . A A . 414 GLN HG3  1 1 
       18 25971 1 1 71 GLN N    N  -0.508 -17.491  19.710 1.00 . A A . 414 GLN N    1 1 
       18 25972 1 1 71 GLN NE2  N   2.417 -12.777  19.622 1.00 . A A . 414 GLN NE2  1 1 
       18 25973 1 1 71 GLN O    O  -3.017 -15.521  18.326 1.00 . A A . 414 GLN O    1 1 
       18 25974 1 1 71 GLN OE1  O   3.046 -14.594  18.434 1.00 . A A . 414 GLN OE1  1 1 
       18 25975 1 1 72 ILE C    C  -4.241 -17.816  16.960 1.00 . A A . 415 ILE C    1 1 
       18 25976 1 1 72 ILE CA   C  -2.927 -17.436  16.329 1.00 . A A . 415 ILE CA   1 1 
       18 25977 1 1 72 ILE CB   C  -2.542 -18.494  15.314 1.00 . A A . 415 ILE CB   1 1 
       18 25978 1 1 72 ILE CD1  C  -2.044 -16.975  13.316 1.00 . A A . 415 ILE CD1  1 1 
       18 25979 1 1 72 ILE CG1  C  -1.473 -17.953  14.343 1.00 . A A . 415 ILE CG1  1 1 
       18 25980 1 1 72 ILE CG2  C  -3.801 -18.960  14.561 1.00 . A A . 415 ILE CG2  1 1 
       18 25981 1 1 72 ILE H    H  -1.187 -17.921  17.367 1.00 . A A . 415 ILE H    1 1 
       18 25982 1 1 72 ILE HA   H  -3.044 -16.485  15.838 1.00 . A A . 415 ILE HA   1 1 
       18 25983 1 1 72 ILE HB   H  -2.114 -19.371  15.846 1.00 . A A . 415 ILE HB   1 1 
       18 25984 1 1 72 ILE HD11 H  -1.285 -16.207  13.050 1.00 . A A . 415 ILE HD11 1 1 
       18 25985 1 1 72 ILE HD12 H  -2.939 -16.460  13.723 1.00 . A A . 415 ILE HD12 1 1 
       18 25986 1 1 72 ILE HD13 H  -2.337 -17.515  12.392 1.00 . A A . 415 ILE HD13 1 1 
       18 25987 1 1 72 ILE HG12 H  -0.681 -17.438  14.927 1.00 . A A . 415 ILE HG12 1 1 
       18 25988 1 1 72 ILE HG13 H  -1.005 -18.805  13.807 1.00 . A A . 415 ILE HG13 1 1 
       18 25989 1 1 72 ILE HG21 H  -4.449 -18.092  14.312 1.00 . A A . 415 ILE HG21 1 1 
       18 25990 1 1 72 ILE HG22 H  -4.383 -19.672  15.183 1.00 . A A . 415 ILE HG22 1 1 
       18 25991 1 1 72 ILE HG23 H  -3.516 -19.470  13.616 1.00 . A A . 415 ILE HG23 1 1 
       18 25992 1 1 72 ILE N    N  -1.934 -17.259  17.368 1.00 . A A . 415 ILE N    1 1 
       18 25993 1 1 72 ILE O    O  -5.298 -17.380  16.515 1.00 . A A . 415 ILE O    1 1 
       18 25994 1 1 73 GLU C    C  -6.084 -17.890  19.335 1.00 . A A . 416 GLU C    1 1 
       18 25995 1 1 73 GLU CA   C  -5.441 -19.067  18.643 1.00 . A A . 416 GLU CA   1 1 
       18 25996 1 1 73 GLU CB   C  -5.243 -20.193  19.673 1.00 . A A . 416 GLU CB   1 1 
       18 25997 1 1 73 GLU CD   C  -4.559 -22.556  20.093 1.00 . A A . 416 GLU CD   1 1 
       18 25998 1 1 73 GLU CG   C  -4.852 -21.525  19.009 1.00 . A A . 416 GLU CG   1 1 
       18 25999 1 1 73 GLU H    H  -3.359 -18.892  18.487 1.00 . A A . 416 GLU H    1 1 
       18 26000 1 1 73 GLU HA   H  -6.097 -19.400  17.855 1.00 . A A . 416 GLU HA   1 1 
       18 26001 1 1 73 GLU HB2  H  -4.448 -19.891  20.391 1.00 . A A . 416 GLU HB2  1 1 
       18 26002 1 1 73 GLU HB3  H  -6.187 -20.338  20.243 1.00 . A A . 416 GLU HB3  1 1 
       18 26003 1 1 73 GLU HG2  H  -5.681 -21.890  18.363 1.00 . A A . 416 GLU HG2  1 1 
       18 26004 1 1 73 GLU HG3  H  -3.946 -21.390  18.386 1.00 . A A . 416 GLU HG3  1 1 
       18 26005 1 1 73 GLU N    N  -4.208 -18.639  18.026 1.00 . A A . 416 GLU N    1 1 
       18 26006 1 1 73 GLU O    O  -7.304 -17.732  19.302 1.00 . A A . 416 GLU O    1 1 
       18 26007 1 1 73 GLU OE1  O  -4.484 -22.163  21.287 1.00 . A A . 416 GLU OE1  1 1 
       18 26008 1 1 73 GLU OE2  O  -4.401 -23.753  19.736 1.00 . A A . 416 GLU OE2  1 1 
       18 26009 1 1 74 GLU C    C  -6.448 -14.924  19.727 1.00 . A A . 417 GLU C    1 1 
       18 26010 1 1 74 GLU CA   C  -5.803 -15.884  20.697 1.00 . A A . 417 GLU CA   1 1 
       18 26011 1 1 74 GLU CB   C  -4.713 -15.117  21.470 1.00 . A A . 417 GLU CB   1 1 
       18 26012 1 1 74 GLU CD   C  -4.130 -13.260  23.031 1.00 . A A . 417 GLU CD   1 1 
       18 26013 1 1 74 GLU CG   C  -5.270 -13.923  22.265 1.00 . A A . 417 GLU CG   1 1 
       18 26014 1 1 74 GLU H    H  -4.283 -17.172  20.078 1.00 . A A . 417 GLU H    1 1 
       18 26015 1 1 74 GLU HA   H  -6.555 -16.243  21.382 1.00 . A A . 417 GLU HA   1 1 
       18 26016 1 1 74 GLU HB2  H  -4.210 -15.819  22.172 1.00 . A A . 417 GLU HB2  1 1 
       18 26017 1 1 74 GLU HB3  H  -3.951 -14.747  20.750 1.00 . A A . 417 GLU HB3  1 1 
       18 26018 1 1 74 GLU HG2  H  -5.728 -13.183  21.574 1.00 . A A . 417 GLU HG2  1 1 
       18 26019 1 1 74 GLU HG3  H  -6.039 -14.268  22.986 1.00 . A A . 417 GLU HG3  1 1 
       18 26020 1 1 74 GLU N    N  -5.270 -17.034  19.995 1.00 . A A . 417 GLU N    1 1 
       18 26021 1 1 74 GLU O    O  -7.514 -14.377  20.007 1.00 . A A . 417 GLU O    1 1 
       18 26022 1 1 74 GLU OE1  O  -2.972 -13.743  22.915 1.00 . A A . 417 GLU OE1  1 1 
       18 26023 1 1 74 GLU OE2  O  -4.406 -12.259  23.742 1.00 . A A . 417 GLU OE2  1 1 
       18 26024 1 1 75 ILE C    C  -7.566 -14.397  16.924 1.00 . A A . 418 ILE C    1 1 
       18 26025 1 1 75 ILE CA   C  -6.388 -13.758  17.606 1.00 . A A . 418 ILE CA   1 1 
       18 26026 1 1 75 ILE CB   C  -5.415 -13.281  16.562 1.00 . A A . 418 ILE CB   1 1 
       18 26027 1 1 75 ILE CD1  C  -3.951 -14.007  14.608 1.00 . A A . 418 ILE CD1  1 1 
       18 26028 1 1 75 ILE CG1  C  -4.851 -14.459  15.751 1.00 . A A . 418 ILE CG1  1 1 
       18 26029 1 1 75 ILE CG2  C  -4.308 -12.484  17.276 1.00 . A A . 418 ILE CG2  1 1 
       18 26030 1 1 75 ILE H    H  -4.986 -15.179  18.289 1.00 . A A . 418 ILE H    1 1 
       18 26031 1 1 75 ILE HA   H  -6.749 -12.914  18.178 1.00 . A A . 418 ILE HA   1 1 
       18 26032 1 1 75 ILE HB   H  -5.939 -12.595  15.862 1.00 . A A . 418 ILE HB   1 1 
       18 26033 1 1 75 ILE HD11 H  -3.843 -12.901  14.614 1.00 . A A . 418 ILE HD11 1 1 
       18 26034 1 1 75 ILE HD12 H  -4.382 -14.316  13.633 1.00 . A A . 418 ILE HD12 1 1 
       18 26035 1 1 75 ILE HD13 H  -2.943 -14.460  14.708 1.00 . A A . 418 ILE HD13 1 1 
       18 26036 1 1 75 ILE HG12 H  -4.272 -15.114  16.430 1.00 . A A . 418 ILE HG12 1 1 
       18 26037 1 1 75 ILE HG13 H  -5.690 -15.053  15.332 1.00 . A A . 418 ILE HG13 1 1 
       18 26038 1 1 75 ILE HG21 H  -3.575 -13.175  17.745 1.00 . A A . 418 ILE HG21 1 1 
       18 26039 1 1 75 ILE HG22 H  -4.746 -11.841  18.069 1.00 . A A . 418 ILE HG22 1 1 
       18 26040 1 1 75 ILE HG23 H  -3.770 -11.836  16.551 1.00 . A A . 418 ILE HG23 1 1 
       18 26041 1 1 75 ILE N    N  -5.823 -14.698  18.551 1.00 . A A . 418 ILE N    1 1 
       18 26042 1 1 75 ILE O    O  -8.452 -13.707  16.436 1.00 . A A . 418 ILE O    1 1 
       18 26043 1 1 76 ASN C    C  -9.937 -16.122  17.089 1.00 . A A . 419 ASN C    1 1 
       18 26044 1 1 76 ASN CA   C  -8.713 -16.437  16.267 1.00 . A A . 419 ASN CA   1 1 
       18 26045 1 1 76 ASN CB   C  -8.528 -17.969  16.230 1.00 . A A . 419 ASN CB   1 1 
       18 26046 1 1 76 ASN CG   C  -9.692 -18.684  15.556 1.00 . A A . 419 ASN CG   1 1 
       18 26047 1 1 76 ASN H    H  -6.868 -16.307  17.260 1.00 . A A . 419 ASN H    1 1 
       18 26048 1 1 76 ASN HA   H  -8.843 -16.045  15.259 1.00 . A A . 419 ASN HA   1 1 
       18 26049 1 1 76 ASN HB2  H  -7.599 -18.211  15.670 1.00 . A A . 419 ASN HB2  1 1 
       18 26050 1 1 76 ASN HB3  H  -8.420 -18.355  17.265 1.00 . A A . 419 ASN HB3  1 1 
       18 26051 1 1 76 ASN HD21 H -10.150 -19.695  17.277 1.00 . A A . 419 ASN HD21 1 1 
       18 26052 1 1 76 ASN HD22 H -11.176 -20.043  15.927 1.00 . A A . 419 ASN HD22 1 1 
       18 26053 1 1 76 ASN N    N  -7.599 -15.746  16.877 1.00 . A A . 419 ASN N    1 1 
       18 26054 1 1 76 ASN ND2  N -10.402 -19.551  16.321 1.00 . A A . 419 ASN ND2  1 1 
       18 26055 1 1 76 ASN O    O -11.019 -15.906  16.556 1.00 . A A . 419 ASN O    1 1 
       18 26056 1 1 76 ASN OD1  O  -9.964 -18.478  14.381 1.00 . A A . 419 ASN OD1  1 1 
       18 26057 1 1 77 GLU C    C -11.330 -14.392  19.085 1.00 . A A . 420 GLU C    1 1 
       18 26058 1 1 77 GLU CA   C -10.881 -15.812  19.320 1.00 . A A . 420 GLU CA   1 1 
       18 26059 1 1 77 GLU CB   C -10.508 -15.953  20.808 1.00 . A A . 420 GLU CB   1 1 
       18 26060 1 1 77 GLU CD   C  -9.736 -17.458  22.643 1.00 . A A . 420 GLU CD   1 1 
       18 26061 1 1 77 GLU CG   C -10.283 -17.417  21.220 1.00 . A A . 420 GLU CG   1 1 
       18 26062 1 1 77 GLU H    H  -8.902 -16.333  18.864 1.00 . A A . 420 GLU H    1 1 
       18 26063 1 1 77 GLU HA   H -11.690 -16.482  19.073 1.00 . A A . 420 GLU HA   1 1 
       18 26064 1 1 77 GLU HB2  H  -9.581 -15.369  21.004 1.00 . A A . 420 GLU HB2  1 1 
       18 26065 1 1 77 GLU HB3  H -11.323 -15.525  21.431 1.00 . A A . 420 GLU HB3  1 1 
       18 26066 1 1 77 GLU HG2  H -11.243 -17.977  21.177 1.00 . A A . 420 GLU HG2  1 1 
       18 26067 1 1 77 GLU HG3  H  -9.553 -17.899  20.538 1.00 . A A . 420 GLU HG3  1 1 
       18 26068 1 1 77 GLU N    N  -9.776 -16.111  18.433 1.00 . A A . 420 GLU N    1 1 
       18 26069 1 1 77 GLU O    O -12.524 -14.099  19.100 1.00 . A A . 420 GLU O    1 1 
       18 26070 1 1 77 GLU OE1  O  -9.273 -16.395  23.137 1.00 . A A . 420 GLU OE1  1 1 
       18 26071 1 1 77 GLU OE2  O  -9.775 -18.559  23.253 1.00 . A A . 420 GLU OE2  1 1 
       18 26072 1 1 78 GLN C    C -11.504 -11.985  17.369 1.00 . A A . 421 GLN C    1 1 
       18 26073 1 1 78 GLN CA   C -10.697 -12.079  18.637 1.00 . A A . 421 GLN CA   1 1 
       18 26074 1 1 78 GLN CB   C  -9.449 -11.188  18.475 1.00 . A A . 421 GLN CB   1 1 
       18 26075 1 1 78 GLN CD   C  -8.492  -8.909  18.243 1.00 . A A . 421 GLN CD   1 1 
       18 26076 1 1 78 GLN CG   C  -9.792  -9.698  18.341 1.00 . A A . 421 GLN CG   1 1 
       18 26077 1 1 78 GLN H    H  -9.392 -13.692  18.930 1.00 . A A . 421 GLN H    1 1 
       18 26078 1 1 78 GLN HA   H -11.298 -11.734  19.465 1.00 . A A . 421 GLN HA   1 1 
       18 26079 1 1 78 GLN HB2  H  -8.788 -11.333  19.359 1.00 . A A . 421 GLN HB2  1 1 
       18 26080 1 1 78 GLN HB3  H  -8.887 -11.511  17.572 1.00 . A A . 421 GLN HB3  1 1 
       18 26081 1 1 78 GLN HE21 H  -9.512  -7.145  18.053 1.00 . A A . 421 GLN HE21 1 1 
       18 26082 1 1 78 GLN HE22 H  -7.788  -7.003  18.023 1.00 . A A . 421 GLN HE22 1 1 
       18 26083 1 1 78 GLN HG2  H -10.402  -9.527  17.427 1.00 . A A . 421 GLN HG2  1 1 
       18 26084 1 1 78 GLN HG3  H -10.361  -9.354  19.229 1.00 . A A . 421 GLN HG3  1 1 
       18 26085 1 1 78 GLN N    N -10.364 -13.468  18.879 1.00 . A A . 421 GLN N    1 1 
       18 26086 1 1 78 GLN NE2  N  -8.608  -7.567  18.093 1.00 . A A . 421 GLN NE2  1 1 
       18 26087 1 1 78 GLN O    O -12.459 -11.212  17.279 1.00 . A A . 421 GLN O    1 1 
       18 26088 1 1 78 GLN OE1  O  -7.402  -9.470  18.297 1.00 . A A . 421 GLN OE1  1 1 
       18 26089 1 1 79 ILE C    C -13.204 -13.333  15.303 1.00 . A A . 422 ILE C    1 1 
       18 26090 1 1 79 ILE CA   C -11.823 -12.774  15.088 1.00 . A A . 422 ILE CA   1 1 
       18 26091 1 1 79 ILE CB   C -11.122 -13.588  14.033 1.00 . A A . 422 ILE CB   1 1 
       18 26092 1 1 79 ILE CD1  C  -8.881 -13.828  12.847 1.00 . A A . 422 ILE CD1  1 1 
       18 26093 1 1 79 ILE CG1  C  -9.794 -12.911  13.653 1.00 . A A . 422 ILE CG1  1 1 
       18 26094 1 1 79 ILE CG2  C -12.058 -13.732  12.815 1.00 . A A . 422 ILE CG2  1 1 
       18 26095 1 1 79 ILE H    H -10.378 -13.442  16.434 1.00 . A A . 422 ILE H    1 1 
       18 26096 1 1 79 ILE HA   H -11.910 -11.746  14.770 1.00 . A A . 422 ILE HA   1 1 
       18 26097 1 1 79 ILE HB   H -10.900 -14.602  14.431 1.00 . A A . 422 ILE HB   1 1 
       18 26098 1 1 79 ILE HD11 H  -9.090 -14.893  13.086 1.00 . A A . 422 ILE HD11 1 1 
       18 26099 1 1 79 ILE HD12 H  -7.815 -13.616  13.081 1.00 . A A . 422 ILE HD12 1 1 
       18 26100 1 1 79 ILE HD13 H  -9.044 -13.671  11.762 1.00 . A A . 422 ILE HD13 1 1 
       18 26101 1 1 79 ILE HG12 H -10.011 -11.999  13.055 1.00 . A A . 422 ILE HG12 1 1 
       18 26102 1 1 79 ILE HG13 H  -9.265 -12.597  14.576 1.00 . A A . 422 ILE HG13 1 1 
       18 26103 1 1 79 ILE HG21 H -12.755 -14.585  12.962 1.00 . A A . 422 ILE HG21 1 1 
       18 26104 1 1 79 ILE HG22 H -11.466 -13.915  11.893 1.00 . A A . 422 ILE HG22 1 1 
       18 26105 1 1 79 ILE HG23 H -12.655 -12.806  12.673 1.00 . A A . 422 ILE HG23 1 1 
       18 26106 1 1 79 ILE N    N -11.126 -12.783  16.351 1.00 . A A . 422 ILE N    1 1 
       18 26107 1 1 79 ILE O    O -14.170 -12.847  14.733 1.00 . A A . 422 ILE O    1 1 
       18 26108 1 1 80 ARG C    C -15.529 -13.981  17.019 1.00 . A A . 423 ARG C    1 1 
       18 26109 1 1 80 ARG CA   C -14.598 -15.002  16.420 1.00 . A A . 423 ARG CA   1 1 
       18 26110 1 1 80 ARG CB   C -14.492 -16.196  17.392 1.00 . A A . 423 ARG CB   1 1 
       18 26111 1 1 80 ARG CD   C -16.506 -17.423  16.416 1.00 . A A . 423 ARG CD   1 1 
       18 26112 1 1 80 ARG CG   C -15.844 -16.862  17.678 1.00 . A A . 423 ARG CG   1 1 
       18 26113 1 1 80 ARG CZ   C -18.684 -18.470  15.857 1.00 . A A . 423 ARG CZ   1 1 
       18 26114 1 1 80 ARG H    H -12.544 -14.705  16.691 1.00 . A A . 423 ARG H    1 1 
       18 26115 1 1 80 ARG HA   H -14.998 -15.327  15.471 1.00 . A A . 423 ARG HA   1 1 
       18 26116 1 1 80 ARG HB2  H -13.801 -16.952  16.959 1.00 . A A . 423 ARG HB2  1 1 
       18 26117 1 1 80 ARG HB3  H -14.057 -15.845  18.351 1.00 . A A . 423 ARG HB3  1 1 
       18 26118 1 1 80 ARG HD2  H -16.736 -16.609  15.694 1.00 . A A . 423 ARG HD2  1 1 
       18 26119 1 1 80 ARG HD3  H -15.859 -18.186  15.932 1.00 . A A . 423 ARG HD3  1 1 
       18 26120 1 1 80 ARG HE   H -17.990 -18.229  17.777 1.00 . A A . 423 ARG HE   1 1 
       18 26121 1 1 80 ARG HG2  H -15.692 -17.690  18.403 1.00 . A A . 423 ARG HG2  1 1 
       18 26122 1 1 80 ARG HG3  H -16.525 -16.120  18.146 1.00 . A A . 423 ARG HG3  1 1 
       18 26123 1 1 80 ARG HH11 H -17.547 -17.843  14.265 1.00 . A A . 423 ARG HH11 1 1 
       18 26124 1 1 80 ARG HH12 H -19.066 -18.557  13.839 1.00 . A A . 423 ARG HH12 1 1 
       18 26125 1 1 80 ARG HH21 H -20.058 -19.198  17.198 1.00 . A A . 423 ARG HH21 1 1 
       18 26126 1 1 80 ARG HH22 H -20.518 -19.340  15.535 1.00 . A A . 423 ARG HH22 1 1 
       18 26127 1 1 80 ARG N    N -13.320 -14.371  16.159 1.00 . A A . 423 ARG N    1 1 
       18 26128 1 1 80 ARG NE   N -17.786 -18.080  16.810 1.00 . A A . 423 ARG NE   1 1 
       18 26129 1 1 80 ARG NH1  N -18.408 -18.273  14.534 1.00 . A A . 423 ARG NH1  1 1 
       18 26130 1 1 80 ARG NH2  N -19.857 -19.056  16.229 1.00 . A A . 423 ARG NH2  1 1 
       18 26131 1 1 80 ARG O    O -16.722 -13.971  16.734 1.00 . A A . 423 ARG O    1 1 
       18 26132 1 1 81 LYS C    C -16.394 -11.200  17.442 1.00 . A A . 424 LYS C    1 1 
       18 26133 1 1 81 LYS CA   C -15.806 -12.083  18.519 1.00 . A A . 424 LYS CA   1 1 
       18 26134 1 1 81 LYS CB   C -15.008 -11.193  19.493 1.00 . A A . 424 LYS CB   1 1 
       18 26135 1 1 81 LYS CD   C -15.089  -9.295  21.189 1.00 . A A . 424 LYS CD   1 1 
       18 26136 1 1 81 LYS CE   C -15.963  -8.274  21.921 1.00 . A A . 424 LYS CE   1 1 
       18 26137 1 1 81 LYS CG   C -15.882 -10.149  20.196 1.00 . A A . 424 LYS CG   1 1 
       18 26138 1 1 81 LYS H    H -14.017 -13.128  18.111 1.00 . A A . 424 LYS H    1 1 
       18 26139 1 1 81 LYS HA   H -16.609 -12.583  19.041 1.00 . A A . 424 LYS HA   1 1 
       18 26140 1 1 81 LYS HB2  H -14.526 -11.838  20.259 1.00 . A A . 424 LYS HB2  1 1 
       18 26141 1 1 81 LYS HB3  H -14.205 -10.670  18.933 1.00 . A A . 424 LYS HB3  1 1 
       18 26142 1 1 81 LYS HD2  H -14.610  -9.962  21.938 1.00 . A A . 424 LYS HD2  1 1 
       18 26143 1 1 81 LYS HD3  H -14.283  -8.758  20.644 1.00 . A A . 424 LYS HD3  1 1 
       18 26144 1 1 81 LYS HE2  H -16.809  -8.780  22.432 1.00 . A A . 424 LYS HE2  1 1 
       18 26145 1 1 81 LYS HE3  H -15.363  -7.712  22.668 1.00 . A A . 424 LYS HE3  1 1 
       18 26146 1 1 81 LYS HG2  H -16.341  -9.484  19.433 1.00 . A A . 424 LYS HG2  1 1 
       18 26147 1 1 81 LYS HG3  H -16.703 -10.668  20.737 1.00 . A A . 424 LYS HG3  1 1 
       18 26148 1 1 81 LYS HZ1  H -17.555  -7.447  20.884 1.00 . A A . 424 LYS HZ1  1 1 
       18 26149 1 1 81 LYS HZ2  H -16.086  -7.433  20.032 1.00 . A A . 424 LYS HZ2  1 1 
       18 26150 1 1 81 LYS HZ3  H -16.343  -6.333  21.300 1.00 . A A . 424 LYS HZ3  1 1 
       18 26151 1 1 81 LYS N    N -14.991 -13.102  17.887 1.00 . A A . 424 LYS N    1 1 
       18 26152 1 1 81 LYS NZ   N -16.529  -7.299  20.963 1.00 . A A . 424 LYS NZ   1 1 
       18 26153 1 1 81 LYS O    O -17.574 -10.846  17.482 1.00 . A A . 424 LYS O    1 1 
       18 26154 1 1 82 GLU C    C -17.014 -10.740  14.520 1.00 . A A . 425 GLU C    1 1 
       18 26155 1 1 82 GLU CA   C -16.015  -9.978  15.359 1.00 . A A . 425 GLU CA   1 1 
       18 26156 1 1 82 GLU CB   C -14.861  -9.539  14.436 1.00 . A A . 425 GLU CB   1 1 
       18 26157 1 1 82 GLU CD   C -12.688  -8.325  14.230 1.00 . A A . 425 GLU CD   1 1 
       18 26158 1 1 82 GLU CG   C -13.903  -8.551  15.124 1.00 . A A . 425 GLU CG   1 1 
       18 26159 1 1 82 GLU H    H -14.605 -11.110  16.417 1.00 . A A . 425 GLU H    1 1 
       18 26160 1 1 82 GLU HA   H -16.498  -9.116  15.790 1.00 . A A . 425 GLU HA   1 1 
       18 26161 1 1 82 GLU HB2  H -14.291 -10.441  14.117 1.00 . A A . 425 GLU HB2  1 1 
       18 26162 1 1 82 GLU HB3  H -15.283  -9.059  13.528 1.00 . A A . 425 GLU HB3  1 1 
       18 26163 1 1 82 GLU HG2  H -14.419  -7.582  15.300 1.00 . A A . 425 GLU HG2  1 1 
       18 26164 1 1 82 GLU HG3  H -13.564  -8.962  16.097 1.00 . A A . 425 GLU HG3  1 1 
       18 26165 1 1 82 GLU N    N -15.562 -10.824  16.446 1.00 . A A . 425 GLU N    1 1 
       18 26166 1 1 82 GLU O    O -17.988 -10.175  14.025 1.00 . A A . 425 GLU O    1 1 
       18 26167 1 1 82 GLU OE1  O -12.496  -9.119  13.271 1.00 . A A . 425 GLU OE1  1 1 
       18 26168 1 1 82 GLU OE2  O -11.934  -7.354  14.500 1.00 . A A . 425 GLU OE2  1 1 
       18 26169 1 1 83 LYS C    C -18.991 -12.969  14.206 1.00 . A A . 426 LYS C    1 1 
       18 26170 1 1 83 LYS CA   C -17.644 -12.886  13.544 1.00 . A A . 426 LYS CA   1 1 
       18 26171 1 1 83 LYS CB   C -17.122 -14.324  13.348 1.00 . A A . 426 LYS CB   1 1 
       18 26172 1 1 83 LYS CD   C -16.199 -14.120  10.978 1.00 . A A . 426 LYS CD   1 1 
       18 26173 1 1 83 LYS CE   C -14.968 -14.242  10.075 1.00 . A A . 426 LYS CE   1 1 
       18 26174 1 1 83 LYS CG   C -15.881 -14.393  12.451 1.00 . A A . 426 LYS CG   1 1 
       18 26175 1 1 83 LYS H    H -16.030 -12.499  14.847 1.00 . A A . 426 LYS H    1 1 
       18 26176 1 1 83 LYS HA   H -17.757 -12.399  12.588 1.00 . A A . 426 LYS HA   1 1 
       18 26177 1 1 83 LYS HB2  H -16.875 -14.757  14.341 1.00 . A A . 426 LYS HB2  1 1 
       18 26178 1 1 83 LYS HB3  H -17.925 -14.943  12.894 1.00 . A A . 426 LYS HB3  1 1 
       18 26179 1 1 83 LYS HD2  H -16.973 -14.838  10.633 1.00 . A A . 426 LYS HD2  1 1 
       18 26180 1 1 83 LYS HD3  H -16.617 -13.095  10.881 1.00 . A A . 426 LYS HD3  1 1 
       18 26181 1 1 83 LYS HE2  H -15.222 -13.965   9.030 1.00 . A A . 426 LYS HE2  1 1 
       18 26182 1 1 83 LYS HE3  H -14.150 -13.586  10.442 1.00 . A A . 426 LYS HE3  1 1 
       18 26183 1 1 83 LYS HG2  H -15.137 -13.647  12.802 1.00 . A A . 426 LYS HG2  1 1 
       18 26184 1 1 83 LYS HG3  H -15.423 -15.401  12.543 1.00 . A A . 426 LYS HG3  1 1 
       18 26185 1 1 83 LYS HZ1  H -13.493 -15.656  10.424 1.00 . A A . 426 LYS HZ1  1 1 
       18 26186 1 1 83 LYS HZ2  H -14.492 -16.006   9.097 1.00 . A A . 426 LYS HZ2  1 1 
       18 26187 1 1 83 LYS HZ3  H -15.074 -16.222  10.676 1.00 . A A . 426 LYS HZ3  1 1 
       18 26188 1 1 83 LYS N    N -16.774 -12.058  14.353 1.00 . A A . 426 LYS N    1 1 
       18 26189 1 1 83 LYS NZ   N -14.469 -15.635  10.068 1.00 . A A . 426 LYS NZ   1 1 
       18 26190 1 1 83 LYS O    O -20.014 -12.972  13.540 1.00 . A A . 426 LYS O    1 1 
       18 26191 1 1 84 GLU C    C -21.103 -11.962  15.952 1.00 . A A . 427 GLU C    1 1 
       18 26192 1 1 84 GLU CA   C -20.255 -13.170  16.272 1.00 . A A . 427 GLU CA   1 1 
       18 26193 1 1 84 GLU CB   C -20.054 -13.227  17.802 1.00 . A A . 427 GLU CB   1 1 
       18 26194 1 1 84 GLU CD   C -22.103 -14.596  18.258 1.00 . A A . 427 GLU CD   1 1 
       18 26195 1 1 84 GLU CG   C -21.376 -13.297  18.591 1.00 . A A . 427 GLU CG   1 1 
       18 26196 1 1 84 GLU H    H -18.155 -13.272  16.043 1.00 . A A . 427 GLU H    1 1 
       18 26197 1 1 84 GLU HA   H -20.767 -14.056  15.931 1.00 . A A . 427 GLU HA   1 1 
       18 26198 1 1 84 GLU HB2  H -19.436 -14.118  18.049 1.00 . A A . 427 GLU HB2  1 1 
       18 26199 1 1 84 GLU HB3  H -19.492 -12.325  18.126 1.00 . A A . 427 GLU HB3  1 1 
       18 26200 1 1 84 GLU HG2  H -21.168 -13.264  19.682 1.00 . A A . 427 GLU HG2  1 1 
       18 26201 1 1 84 GLU HG3  H -22.029 -12.439  18.325 1.00 . A A . 427 GLU HG3  1 1 
       18 26202 1 1 84 GLU N    N -19.001 -13.087  15.548 1.00 . A A . 427 GLU N    1 1 
       18 26203 1 1 84 GLU O    O -22.276 -12.105  15.613 1.00 . A A . 427 GLU O    1 1 
       18 26204 1 1 84 GLU OE1  O -21.429 -15.560  17.806 1.00 . A A . 427 GLU OE1  1 1 
       18 26205 1 1 84 GLU OE2  O -23.345 -14.640  18.456 1.00 . A A . 427 GLU OE2  1 1 
       18 26206 1 1 85 GLU C    C -21.658  -9.548  14.271 1.00 . A A . 428 GLU C    1 1 
       18 26207 1 1 85 GLU CA   C -21.309  -9.546  15.739 1.00 . A A . 428 GLU CA   1 1 
       18 26208 1 1 85 GLU CB   C -20.533  -8.247  16.032 1.00 . A A . 428 GLU CB   1 1 
       18 26209 1 1 85 GLU CD   C -22.544  -6.880  16.625 1.00 . A A . 428 GLU CD   1 1 
       18 26210 1 1 85 GLU CG   C -21.334  -6.976  15.700 1.00 . A A . 428 GLU CG   1 1 
       18 26211 1 1 85 GLU H    H -19.643 -10.582  16.469 1.00 . A A . 428 GLU H    1 1 
       18 26212 1 1 85 GLU HA   H -22.219  -9.576  16.318 1.00 . A A . 428 GLU HA   1 1 
       18 26213 1 1 85 GLU HB2  H -20.253  -8.231  17.109 1.00 . A A . 428 GLU HB2  1 1 
       18 26214 1 1 85 GLU HB3  H -19.594  -8.245  15.438 1.00 . A A . 428 GLU HB3  1 1 
       18 26215 1 1 85 GLU HG2  H -20.694  -6.083  15.835 1.00 . A A . 428 GLU HG2  1 1 
       18 26216 1 1 85 GLU HG3  H -21.686  -7.008  14.648 1.00 . A A . 428 GLU HG3  1 1 
       18 26217 1 1 85 GLU N    N -20.542 -10.737  16.062 1.00 . A A . 428 GLU N    1 1 
       18 26218 1 1 85 GLU O    O -22.766  -9.188  13.888 1.00 . A A . 428 GLU O    1 1 
       18 26219 1 1 85 GLU OE1  O -22.523  -7.528  17.707 1.00 . A A . 428 GLU OE1  1 1 
       18 26220 1 1 85 GLU OE2  O -23.504  -6.153  16.261 1.00 . A A . 428 GLU OE2  1 1 
       18 26221 1 1 86 ALA C    C -22.045 -10.889  11.671 1.00 . A A . 429 ALA C    1 1 
       18 26222 1 1 86 ALA CA   C -20.900  -9.957  11.989 1.00 . A A . 429 ALA CA   1 1 
       18 26223 1 1 86 ALA CB   C -19.664 -10.436  11.207 1.00 . A A . 429 ALA CB   1 1 
       18 26224 1 1 86 ALA H    H -19.763 -10.111  13.777 1.00 . A A . 429 ALA H    1 1 
       18 26225 1 1 86 ALA HA   H -21.168  -8.958  11.682 1.00 . A A . 429 ALA HA   1 1 
       18 26226 1 1 86 ALA HB1  H -19.827 -10.315  10.114 1.00 . A A . 429 ALA HB1  1 1 
       18 26227 1 1 86 ALA HB2  H -19.461 -11.507  11.420 1.00 . A A . 429 ALA HB2  1 1 
       18 26228 1 1 86 ALA HB3  H -18.770  -9.842  11.498 1.00 . A A . 429 ALA HB3  1 1 
       18 26229 1 1 86 ALA N    N -20.683  -9.930  13.426 1.00 . A A . 429 ALA N    1 1 
       18 26230 1 1 86 ALA O    O -22.869 -10.599  10.806 1.00 . A A . 429 ALA O    1 1 
       18 26231 1 1 87 GLU C    C -24.459 -12.413  12.652 1.00 . A A . 430 GLU C    1 1 
       18 26232 1 1 87 GLU CA   C -23.169 -12.995  12.136 1.00 . A A . 430 GLU CA   1 1 
       18 26233 1 1 87 GLU CB   C -22.923 -14.339  12.850 1.00 . A A . 430 GLU CB   1 1 
       18 26234 1 1 87 GLU CD   C -23.658 -16.692  13.249 1.00 . A A . 430 GLU CD   1 1 
       18 26235 1 1 87 GLU CG   C -24.020 -15.379  12.561 1.00 . A A . 430 GLU CG   1 1 
       18 26236 1 1 87 GLU H    H -21.424 -12.270  13.063 1.00 . A A . 430 GLU H    1 1 
       18 26237 1 1 87 GLU HA   H -23.253 -13.146  11.071 1.00 . A A . 430 GLU HA   1 1 
       18 26238 1 1 87 GLU HB2  H -21.941 -14.744  12.521 1.00 . A A . 430 GLU HB2  1 1 
       18 26239 1 1 87 GLU HB3  H -22.871 -14.163  13.946 1.00 . A A . 430 GLU HB3  1 1 
       18 26240 1 1 87 GLU HG2  H -24.999 -15.020  12.948 1.00 . A A . 430 GLU HG2  1 1 
       18 26241 1 1 87 GLU HG3  H -24.105 -15.554  11.469 1.00 . A A . 430 GLU HG3  1 1 
       18 26242 1 1 87 GLU N    N -22.109 -12.039  12.366 1.00 . A A . 430 GLU N    1 1 
       18 26243 1 1 87 GLU O    O -25.520 -12.593  12.057 1.00 . A A . 430 GLU O    1 1 
       18 26244 1 1 87 GLU OE1  O -22.585 -16.745  13.908 1.00 . A A . 430 GLU OE1  1 1 
       18 26245 1 1 87 GLU OE2  O -24.451 -17.660  13.120 1.00 . A A . 430 GLU OE2  1 1 
       18 26246 1 1 88 ALA C    C -26.108 -10.120  13.390 1.00 . A A . 431 ALA C    1 1 
       18 26247 1 1 88 ALA CA   C -25.559 -11.111  14.385 1.00 . A A . 431 ALA CA   1 1 
       18 26248 1 1 88 ALA CB   C -25.281 -10.373  15.708 1.00 . A A . 431 ALA CB   1 1 
       18 26249 1 1 88 ALA H    H -23.501 -11.637  14.284 1.00 . A A . 431 ALA H    1 1 
       18 26250 1 1 88 ALA HA   H -26.286 -11.895  14.538 1.00 . A A . 431 ALA HA   1 1 
       18 26251 1 1 88 ALA HB1  H -24.654  -9.474  15.528 1.00 . A A . 431 ALA HB1  1 1 
       18 26252 1 1 88 ALA HB2  H -24.745 -11.040  16.416 1.00 . A A . 431 ALA HB2  1 1 
       18 26253 1 1 88 ALA HB3  H -26.235 -10.051  16.178 1.00 . A A . 431 ALA HB3  1 1 
       18 26254 1 1 88 ALA N    N -24.377 -11.711  13.806 1.00 . A A . 431 ALA N    1 1 
       18 26255 1 1 88 ALA O    O -27.291 -10.152  13.055 1.00 . A A . 431 ALA O    1 1 
       18 26256 1 1 89 ARG C    C -24.452  -7.758  11.154 1.00 . A A . 432 ARG C    1 1 
       18 26257 1 1 89 ARG CA   C -25.692  -8.264  11.902 1.00 . A A . 432 ARG CA   1 1 
       18 26258 1 1 89 ARG CB   C -26.431  -7.045  12.490 1.00 . A A . 432 ARG CB   1 1 
       18 26259 1 1 89 ARG CD   C -27.795  -4.953  11.975 1.00 . A A . 432 ARG CD   1 1 
       18 26260 1 1 89 ARG CG   C -26.923  -6.077  11.410 1.00 . A A . 432 ARG CG   1 1 
       18 26261 1 1 89 ARG CZ   C -27.520  -3.085  13.584 1.00 . A A . 432 ARG CZ   1 1 
       18 26262 1 1 89 ARG H    H -24.357  -9.026  13.329 1.00 . A A . 432 ARG H    1 1 
       18 26263 1 1 89 ARG HA   H -26.328  -8.795  11.210 1.00 . A A . 432 ARG HA   1 1 
       18 26264 1 1 89 ARG HB2  H -27.302  -7.402  13.083 1.00 . A A . 432 ARG HB2  1 1 
       18 26265 1 1 89 ARG HB3  H -25.748  -6.501  13.178 1.00 . A A . 432 ARG HB3  1 1 
       18 26266 1 1 89 ARG HD2  H -28.192  -4.310  11.159 1.00 . A A . 432 ARG HD2  1 1 
       18 26267 1 1 89 ARG HD3  H -28.636  -5.367  12.572 1.00 . A A . 432 ARG HD3  1 1 
       18 26268 1 1 89 ARG HE   H -25.978  -4.293  12.962 1.00 . A A . 432 ARG HE   1 1 
       18 26269 1 1 89 ARG HG2  H -26.046  -5.628  10.895 1.00 . A A . 432 ARG HG2  1 1 
       18 26270 1 1 89 ARG HG3  H -27.508  -6.644  10.654 1.00 . A A . 432 ARG HG3  1 1 
       18 26271 1 1 89 ARG HH11 H -29.419  -3.381  12.855 1.00 . A A . 432 ARG HH11 1 1 
       18 26272 1 1 89 ARG HH12 H -29.267  -2.075  13.982 1.00 . A A . 432 ARG HH12 1 1 
       18 26273 1 1 89 ARG HH21 H -25.769  -2.517  14.496 1.00 . A A . 432 ARG HH21 1 1 
       18 26274 1 1 89 ARG HH22 H -27.156  -1.576  14.931 1.00 . A A . 432 ARG HH22 1 1 
       18 26275 1 1 89 ARG N    N -25.249  -9.200  12.905 1.00 . A A . 432 ARG N    1 1 
       18 26276 1 1 89 ARG NE   N -26.957  -4.108  12.876 1.00 . A A . 432 ARG NE   1 1 
       18 26277 1 1 89 ARG NH1  N -28.854  -2.823  13.463 1.00 . A A . 432 ARG NH1  1 1 
       18 26278 1 1 89 ARG NH2  N -26.747  -2.325  14.411 1.00 . A A . 432 ARG NH2  1 1 
       18 26279 1 1 89 ARG O    O -23.521  -7.236  11.828 1.00 . A A . 432 ARG O    1 1 
       18 26280 1 1 89 ARG OXT  O -24.429  -7.877   9.899 1.00 . A A . 432 ARG OXT  1 1 
       19 26281 1 1  1 GLY C    C  -8.934  -2.826  -0.501 1.00 . A A . 344 GLY C    1 1 
       19 26282 1 1  1 GLY CA   C  -9.225  -1.361  -0.584 1.00 . A A . 344 GLY CA   1 1 
       19 26283 1 1  1 GLY H1   H  -8.908  -0.076   1.022 1.00 . A A . 344 GLY H1   1 1 
       19 26284 1 1  1 GLY H2   H  -7.754   0.065  -0.216 1.00 . A A . 344 GLY H2   1 1 
       19 26285 1 1  1 GLY H3   H  -7.710  -1.265   0.840 1.00 . A A . 344 GLY H3   1 1 
       19 26286 1 1  1 GLY HA2  H -10.241  -1.183  -0.258 1.00 . A A . 344 GLY HA2  1 1 
       19 26287 1 1  1 GLY HA3  H  -9.014  -1.020  -1.586 1.00 . A A . 344 GLY HA3  1 1 
       19 26288 1 1  1 GLY N    N  -8.333  -0.603   0.334 1.00 . A A . 344 GLY N    1 1 
       19 26289 1 1  1 GLY O    O  -9.821  -3.632  -0.226 1.00 . A A . 344 GLY O    1 1 
       19 26290 1 1  2 SER C    C  -6.055  -4.687   0.139 1.00 . A A . 345 SER C    1 1 
       19 26291 1 1  2 SER CA   C  -7.292  -4.600  -0.698 1.00 . A A . 345 SER CA   1 1 
       19 26292 1 1  2 SER CB   C  -6.981  -5.209  -2.078 1.00 . A A . 345 SER CB   1 1 
       19 26293 1 1  2 SER H    H  -6.942  -2.561  -0.983 1.00 . A A . 345 SER H    1 1 
       19 26294 1 1  2 SER HA   H  -8.088  -5.145  -0.212 1.00 . A A . 345 SER HA   1 1 
       19 26295 1 1  2 SER HB2  H  -6.164  -4.640  -2.572 1.00 . A A . 345 SER HB2  1 1 
       19 26296 1 1  2 SER HB3  H  -6.665  -6.269  -1.966 1.00 . A A . 345 SER HB3  1 1 
       19 26297 1 1  2 SER HG   H  -8.821  -4.732  -2.382 1.00 . A A . 345 SER HG   1 1 
       19 26298 1 1  2 SER N    N  -7.665  -3.210  -0.756 1.00 . A A . 345 SER N    1 1 
       19 26299 1 1  2 SER O    O  -5.218  -3.787   0.123 1.00 . A A . 345 SER O    1 1 
       19 26300 1 1  2 SER OG   O  -8.137  -5.162  -2.905 1.00 . A A . 345 SER OG   1 1 
       19 26301 1 1  3 LYS C    C  -3.863  -6.969   1.053 1.00 . A A . 346 LYS C    1 1 
       19 26302 1 1  3 LYS CA   C  -4.754  -5.970   1.728 1.00 . A A . 346 LYS CA   1 1 
       19 26303 1 1  3 LYS CB   C  -5.106  -6.504   3.130 1.00 . A A . 346 LYS CB   1 1 
       19 26304 1 1  3 LYS CD   C  -6.297  -6.043   5.336 1.00 . A A . 346 LYS CD   1 1 
       19 26305 1 1  3 LYS CE   C  -7.208  -7.273   5.349 1.00 . A A . 346 LYS CE   1 1 
       19 26306 1 1  3 LYS CG   C  -6.005  -5.546   3.916 1.00 . A A . 346 LYS CG   1 1 
       19 26307 1 1  3 LYS H    H  -6.584  -6.535   0.899 1.00 . A A . 346 LYS H    1 1 
       19 26308 1 1  3 LYS HA   H  -4.241  -5.022   1.801 1.00 . A A . 346 LYS HA   1 1 
       19 26309 1 1  3 LYS HB2  H  -5.621  -7.483   3.026 1.00 . A A . 346 LYS HB2  1 1 
       19 26310 1 1  3 LYS HB3  H  -4.169  -6.666   3.703 1.00 . A A . 346 LYS HB3  1 1 
       19 26311 1 1  3 LYS HD2  H  -5.339  -6.297   5.836 1.00 . A A . 346 LYS HD2  1 1 
       19 26312 1 1  3 LYS HD3  H  -6.780  -5.226   5.914 1.00 . A A . 346 LYS HD3  1 1 
       19 26313 1 1  3 LYS HE2  H  -8.157  -7.060   4.814 1.00 . A A . 346 LYS HE2  1 1 
       19 26314 1 1  3 LYS HE3  H  -6.702  -8.139   4.871 1.00 . A A . 346 LYS HE3  1 1 
       19 26315 1 1  3 LYS HG2  H  -5.513  -4.551   3.974 1.00 . A A . 346 LYS HG2  1 1 
       19 26316 1 1  3 LYS HG3  H  -6.966  -5.421   3.371 1.00 . A A . 346 LYS HG3  1 1 
       19 26317 1 1  3 LYS HZ1  H  -7.940  -6.831   7.237 1.00 . A A . 346 LYS HZ1  1 1 
       19 26318 1 1  3 LYS HZ2  H  -6.688  -7.979   7.231 1.00 . A A . 346 LYS HZ2  1 1 
       19 26319 1 1  3 LYS HZ3  H  -8.251  -8.420   6.724 1.00 . A A . 346 LYS HZ3  1 1 
       19 26320 1 1  3 LYS N    N  -5.911  -5.799   0.889 1.00 . A A . 346 LYS N    1 1 
       19 26321 1 1  3 LYS NZ   N  -7.546  -7.652   6.738 1.00 . A A . 346 LYS NZ   1 1 
       19 26322 1 1  3 LYS O    O  -4.100  -8.173   1.111 1.00 . A A . 346 LYS O    1 1 
       19 26323 1 1  4 LYS C    C  -0.734  -7.643   0.629 1.00 . A A . 347 LYS C    1 1 
       19 26324 1 1  4 LYS CA   C  -1.883  -7.354  -0.295 1.00 . A A . 347 LYS CA   1 1 
       19 26325 1 1  4 LYS CB   C  -1.319  -6.741  -1.591 1.00 . A A . 347 LYS CB   1 1 
       19 26326 1 1  4 LYS CD   C  -0.140  -7.200  -3.805 1.00 . A A . 347 LYS CD   1 1 
       19 26327 1 1  4 LYS CE   C   0.902  -6.079  -3.743 1.00 . A A . 347 LYS CE   1 1 
       19 26328 1 1  4 LYS CG   C  -0.513  -7.744  -2.422 1.00 . A A . 347 LYS CG   1 1 
       19 26329 1 1  4 LYS H    H  -2.613  -5.497   0.324 1.00 . A A . 347 LYS H    1 1 
       19 26330 1 1  4 LYS HA   H  -2.402  -8.276  -0.513 1.00 . A A . 347 LYS HA   1 1 
       19 26331 1 1  4 LYS HB2  H  -2.162  -6.356  -2.204 1.00 . A A . 347 LYS HB2  1 1 
       19 26332 1 1  4 LYS HB3  H  -0.664  -5.881  -1.332 1.00 . A A . 347 LYS HB3  1 1 
       19 26333 1 1  4 LYS HD2  H   0.260  -8.030  -4.425 1.00 . A A . 347 LYS HD2  1 1 
       19 26334 1 1  4 LYS HD3  H  -1.056  -6.815  -4.301 1.00 . A A . 347 LYS HD3  1 1 
       19 26335 1 1  4 LYS HE2  H   1.060  -5.638  -4.751 1.00 . A A . 347 LYS HE2  1 1 
       19 26336 1 1  4 LYS HE3  H   0.578  -5.282  -3.040 1.00 . A A . 347 LYS HE3  1 1 
       19 26337 1 1  4 LYS HG2  H   0.416  -8.008  -1.873 1.00 . A A . 347 LYS HG2  1 1 
       19 26338 1 1  4 LYS HG3  H  -1.111  -8.674  -2.547 1.00 . A A . 347 LYS HG3  1 1 
       19 26339 1 1  4 LYS HZ1  H   2.901  -6.536  -4.034 1.00 . A A . 347 LYS HZ1  1 1 
       19 26340 1 1  4 LYS HZ2  H   2.088  -7.603  -2.995 1.00 . A A . 347 LYS HZ2  1 1 
       19 26341 1 1  4 LYS HZ3  H   2.522  -6.054  -2.452 1.00 . A A . 347 LYS HZ3  1 1 
       19 26342 1 1  4 LYS N    N  -2.799  -6.474   0.387 1.00 . A A . 347 LYS N    1 1 
       19 26343 1 1  4 LYS NZ   N   2.201  -6.607  -3.271 1.00 . A A . 347 LYS NZ   1 1 
       19 26344 1 1  4 LYS O    O  -0.141  -8.720   0.584 1.00 . A A . 347 LYS O    1 1 
       19 26345 1 1  5 ALA C    C   0.439  -7.989   3.343 1.00 . A A . 348 ALA C    1 1 
       19 26346 1 1  5 ALA CA   C   0.712  -6.835   2.416 1.00 . A A . 348 ALA CA   1 1 
       19 26347 1 1  5 ALA CB   C   0.966  -5.585   3.277 1.00 . A A . 348 ALA CB   1 1 
       19 26348 1 1  5 ALA H    H  -0.883  -5.803   1.548 1.00 . A A . 348 ALA H    1 1 
       19 26349 1 1  5 ALA HA   H   1.589  -7.061   1.828 1.00 . A A . 348 ALA HA   1 1 
       19 26350 1 1  5 ALA HB1  H   1.175  -4.707   2.629 1.00 . A A . 348 ALA HB1  1 1 
       19 26351 1 1  5 ALA HB2  H   1.839  -5.746   3.946 1.00 . A A . 348 ALA HB2  1 1 
       19 26352 1 1  5 ALA HB3  H   0.076  -5.358   3.903 1.00 . A A . 348 ALA HB3  1 1 
       19 26353 1 1  5 ALA N    N  -0.394  -6.669   1.501 1.00 . A A . 348 ALA N    1 1 
       19 26354 1 1  5 ALA O    O   1.338  -8.766   3.654 1.00 . A A . 348 ALA O    1 1 
       19 26355 1 1  6 ILE C    C  -1.025 -10.528   4.000 1.00 . A A . 349 ILE C    1 1 
       19 26356 1 1  6 ILE CA   C  -1.147  -9.204   4.722 1.00 . A A . 349 ILE CA   1 1 
       19 26357 1 1  6 ILE CB   C  -2.536  -9.083   5.305 1.00 . A A . 349 ILE CB   1 1 
       19 26358 1 1  6 ILE CD1  C  -3.948  -9.738   7.317 1.00 . A A . 349 ILE CD1  1 1 
       19 26359 1 1  6 ILE CG1  C  -2.701 -10.043   6.495 1.00 . A A . 349 ILE CG1  1 1 
       19 26360 1 1  6 ILE CG2  C  -3.581  -9.345   4.203 1.00 . A A . 349 ILE CG2  1 1 
       19 26361 1 1  6 ILE H    H  -1.562  -7.519   3.552 1.00 . A A . 349 ILE H    1 1 
       19 26362 1 1  6 ILE HA   H  -0.413  -9.181   5.520 1.00 . A A . 349 ILE HA   1 1 
       19 26363 1 1  6 ILE HB   H  -2.684  -8.045   5.678 1.00 . A A . 349 ILE HB   1 1 
       19 26364 1 1  6 ILE HD11 H  -4.864  -9.921   6.714 1.00 . A A . 349 ILE HD11 1 1 
       19 26365 1 1  6 ILE HD12 H  -3.945  -8.676   7.642 1.00 . A A . 349 ILE HD12 1 1 
       19 26366 1 1  6 ILE HD13 H  -3.983 -10.384   8.220 1.00 . A A . 349 ILE HD13 1 1 
       19 26367 1 1  6 ILE HG12 H  -2.758 -11.087   6.116 1.00 . A A . 349 ILE HG12 1 1 
       19 26368 1 1  6 ILE HG13 H  -1.811  -9.962   7.151 1.00 . A A . 349 ILE HG13 1 1 
       19 26369 1 1  6 ILE HG21 H  -3.293  -8.825   3.265 1.00 . A A . 349 ILE HG21 1 1 
       19 26370 1 1  6 ILE HG22 H  -4.577  -8.972   4.522 1.00 . A A . 349 ILE HG22 1 1 
       19 26371 1 1  6 ILE HG23 H  -3.662 -10.432   3.997 1.00 . A A . 349 ILE HG23 1 1 
       19 26372 1 1  6 ILE N    N  -0.821  -8.132   3.809 1.00 . A A . 349 ILE N    1 1 
       19 26373 1 1  6 ILE O    O  -0.655 -11.531   4.602 1.00 . A A . 349 ILE O    1 1 
       19 26374 1 1  7 LYS C    C   0.204 -12.194   1.813 1.00 . A A . 350 LYS C    1 1 
       19 26375 1 1  7 LYS CA   C  -1.244 -11.793   1.929 1.00 . A A . 350 LYS CA   1 1 
       19 26376 1 1  7 LYS CB   C  -1.823 -11.669   0.505 1.00 . A A . 350 LYS CB   1 1 
       19 26377 1 1  7 LYS CD   C  -2.374 -12.859  -1.676 1.00 . A A . 350 LYS CD   1 1 
       19 26378 1 1  7 LYS CE   C  -2.320 -14.173  -2.457 1.00 . A A . 350 LYS CE   1 1 
       19 26379 1 1  7 LYS CG   C  -1.773 -12.986  -0.275 1.00 . A A . 350 LYS CG   1 1 
       19 26380 1 1  7 LYS H    H  -1.627  -9.750   2.179 1.00 . A A . 350 LYS H    1 1 
       19 26381 1 1  7 LYS HA   H  -1.774 -12.554   2.481 1.00 . A A . 350 LYS HA   1 1 
       19 26382 1 1  7 LYS HB2  H  -2.879 -11.328   0.575 1.00 . A A . 350 LYS HB2  1 1 
       19 26383 1 1  7 LYS HB3  H  -1.251 -10.899  -0.054 1.00 . A A . 350 LYS HB3  1 1 
       19 26384 1 1  7 LYS HD2  H  -3.432 -12.534  -1.588 1.00 . A A . 350 LYS HD2  1 1 
       19 26385 1 1  7 LYS HD3  H  -1.820 -12.077  -2.239 1.00 . A A . 350 LYS HD3  1 1 
       19 26386 1 1  7 LYS HE2  H  -1.267 -14.501  -2.595 1.00 . A A . 350 LYS HE2  1 1 
       19 26387 1 1  7 LYS HE3  H  -2.889 -14.966  -1.926 1.00 . A A . 350 LYS HE3  1 1 
       19 26388 1 1  7 LYS HG2  H  -0.716 -13.319  -0.365 1.00 . A A . 350 LYS HG2  1 1 
       19 26389 1 1  7 LYS HG3  H  -2.329 -13.765   0.291 1.00 . A A . 350 LYS HG3  1 1 
       19 26390 1 1  7 LYS HZ1  H  -3.551 -14.797  -4.001 1.00 . A A . 350 LYS HZ1  1 1 
       19 26391 1 1  7 LYS HZ2  H  -2.166 -13.960  -4.512 1.00 . A A . 350 LYS HZ2  1 1 
       19 26392 1 1  7 LYS HZ3  H  -3.465 -13.112  -3.820 1.00 . A A . 350 LYS HZ3  1 1 
       19 26393 1 1  7 LYS N    N  -1.333 -10.559   2.681 1.00 . A A . 350 LYS N    1 1 
       19 26394 1 1  7 LYS NZ   N  -2.920 -13.998  -3.797 1.00 . A A . 350 LYS NZ   1 1 
       19 26395 1 1  7 LYS O    O   0.552 -13.364   1.963 1.00 . A A . 350 LYS O    1 1 
       19 26396 1 1  8 LYS C    C   3.028 -11.988   2.709 1.00 . A A . 351 LYS C    1 1 
       19 26397 1 1  8 LYS CA   C   2.500 -11.480   1.391 1.00 . A A . 351 LYS CA   1 1 
       19 26398 1 1  8 LYS CB   C   3.292 -10.219   0.993 1.00 . A A . 351 LYS CB   1 1 
       19 26399 1 1  8 LYS CD   C   5.527  -9.217   0.330 1.00 . A A . 351 LYS CD   1 1 
       19 26400 1 1  8 LYS CE   C   7.020  -9.456   0.101 1.00 . A A . 351 LYS CE   1 1 
       19 26401 1 1  8 LYS CG   C   4.784 -10.480   0.772 1.00 . A A . 351 LYS CG   1 1 
       19 26402 1 1  8 LYS H    H   0.798 -10.259   1.406 1.00 . A A . 351 LYS H    1 1 
       19 26403 1 1  8 LYS HA   H   2.616 -12.250   0.644 1.00 . A A . 351 LYS HA   1 1 
       19 26404 1 1  8 LYS HB2  H   2.857  -9.805   0.058 1.00 . A A . 351 LYS HB2  1 1 
       19 26405 1 1  8 LYS HB3  H   3.177  -9.453   1.790 1.00 . A A . 351 LYS HB3  1 1 
       19 26406 1 1  8 LYS HD2  H   5.074  -8.840  -0.612 1.00 . A A . 351 LYS HD2  1 1 
       19 26407 1 1  8 LYS HD3  H   5.401  -8.432   1.109 1.00 . A A . 351 LYS HD3  1 1 
       19 26408 1 1  8 LYS HE2  H   7.510  -9.786   1.040 1.00 . A A . 351 LYS HE2  1 1 
       19 26409 1 1  8 LYS HE3  H   7.176 -10.222  -0.688 1.00 . A A . 351 LYS HE3  1 1 
       19 26410 1 1  8 LYS HG2  H   5.234 -10.857   1.716 1.00 . A A . 351 LYS HG2  1 1 
       19 26411 1 1  8 LYS HG3  H   4.906 -11.266  -0.006 1.00 . A A . 351 LYS HG3  1 1 
       19 26412 1 1  8 LYS HZ1  H   8.672  -8.212  -0.035 1.00 . A A . 351 LYS HZ1  1 1 
       19 26413 1 1  8 LYS HZ2  H   7.191  -7.391   0.085 1.00 . A A . 351 LYS HZ2  1 1 
       19 26414 1 1  8 LYS HZ3  H   7.632  -8.136  -1.375 1.00 . A A . 351 LYS HZ3  1 1 
       19 26415 1 1  8 LYS N    N   1.085 -11.210   1.534 1.00 . A A . 351 LYS N    1 1 
       19 26416 1 1  8 LYS NZ   N   7.677  -8.206  -0.338 1.00 . A A . 351 LYS NZ   1 1 
       19 26417 1 1  8 LYS O    O   3.818 -12.934   2.762 1.00 . A A . 351 LYS O    1 1 
       19 26418 1 1  9 GLU C    C   2.535 -13.161   5.406 1.00 . A A . 352 GLU C    1 1 
       19 26419 1 1  9 GLU CA   C   3.017 -11.762   5.127 1.00 . A A . 352 GLU CA   1 1 
       19 26420 1 1  9 GLU CB   C   2.503 -10.829   6.237 1.00 . A A . 352 GLU CB   1 1 
       19 26421 1 1  9 GLU CD   C   2.463  -8.509   7.160 1.00 . A A . 352 GLU CD   1 1 
       19 26422 1 1  9 GLU CG   C   3.179  -9.449   6.198 1.00 . A A . 352 GLU CG   1 1 
       19 26423 1 1  9 GLU H    H   1.871 -10.655   3.774 1.00 . A A . 352 GLU H    1 1 
       19 26424 1 1  9 GLU HA   H   4.097 -11.762   5.115 1.00 . A A . 352 GLU HA   1 1 
       19 26425 1 1  9 GLU HB2  H   1.403 -10.704   6.118 1.00 . A A . 352 GLU HB2  1 1 
       19 26426 1 1  9 GLU HB3  H   2.693 -11.297   7.228 1.00 . A A . 352 GLU HB3  1 1 
       19 26427 1 1  9 GLU HG2  H   4.245  -9.541   6.496 1.00 . A A . 352 GLU HG2  1 1 
       19 26428 1 1  9 GLU HG3  H   3.127  -9.027   5.174 1.00 . A A . 352 GLU HG3  1 1 
       19 26429 1 1  9 GLU N    N   2.569 -11.369   3.815 1.00 . A A . 352 GLU N    1 1 
       19 26430 1 1  9 GLU O    O   3.231 -13.944   6.044 1.00 . A A . 352 GLU O    1 1 
       19 26431 1 1  9 GLU OE1  O   1.316  -8.832   7.569 1.00 . A A . 352 GLU OE1  1 1 
       19 26432 1 1  9 GLU OE2  O   3.057  -7.451   7.495 1.00 . A A . 352 GLU OE2  1 1 
       19 26433 1 1 10 ARG C    C   1.625 -15.845   4.485 1.00 . A A . 353 ARG C    1 1 
       19 26434 1 1 10 ARG CA   C   0.758 -14.819   5.161 1.00 . A A . 353 ARG CA   1 1 
       19 26435 1 1 10 ARG CB   C  -0.668 -14.991   4.597 1.00 . A A . 353 ARG CB   1 1 
       19 26436 1 1 10 ARG CD   C  -2.598 -16.612   4.191 1.00 . A A . 353 ARG CD   1 1 
       19 26437 1 1 10 ARG CG   C  -1.233 -16.396   4.848 1.00 . A A . 353 ARG CG   1 1 
       19 26438 1 1 10 ARG CZ   C  -4.124 -18.535   3.832 1.00 . A A . 353 ARG CZ   1 1 
       19 26439 1 1 10 ARG H    H   0.743 -12.864   4.417 1.00 . A A . 353 ARG H    1 1 
       19 26440 1 1 10 ARG HA   H   0.761 -15.002   6.224 1.00 . A A . 353 ARG HA   1 1 
       19 26441 1 1 10 ARG HB2  H  -1.337 -14.239   5.070 1.00 . A A . 353 ARG HB2  1 1 
       19 26442 1 1 10 ARG HB3  H  -0.654 -14.800   3.504 1.00 . A A . 353 ARG HB3  1 1 
       19 26443 1 1 10 ARG HD2  H  -3.360 -15.932   4.625 1.00 . A A . 353 ARG HD2  1 1 
       19 26444 1 1 10 ARG HD3  H  -2.537 -16.463   3.093 1.00 . A A . 353 ARG HD3  1 1 
       19 26445 1 1 10 ARG HE   H  -2.492 -18.589   5.080 1.00 . A A . 353 ARG HE   1 1 
       19 26446 1 1 10 ARG HG2  H  -0.522 -17.152   4.453 1.00 . A A . 353 ARG HG2  1 1 
       19 26447 1 1 10 ARG HG3  H  -1.328 -16.556   5.944 1.00 . A A . 353 ARG HG3  1 1 
       19 26448 1 1 10 ARG HH11 H  -4.560 -16.824   2.784 1.00 . A A . 353 ARG HH11 1 1 
       19 26449 1 1 10 ARG HH12 H  -5.649 -18.143   2.510 1.00 . A A . 353 ARG HH12 1 1 
       19 26450 1 1 10 ARG HH21 H  -3.971 -20.383   4.717 1.00 . A A . 353 ARG HH21 1 1 
       19 26451 1 1 10 ARG HH22 H  -5.308 -20.204   3.632 1.00 . A A . 353 ARG HH22 1 1 
       19 26452 1 1 10 ARG N    N   1.310 -13.499   4.939 1.00 . A A . 353 ARG N    1 1 
       19 26453 1 1 10 ARG NE   N  -3.019 -18.020   4.449 1.00 . A A . 353 ARG NE   1 1 
       19 26454 1 1 10 ARG NH1  N  -4.843 -17.766   2.965 1.00 . A A . 353 ARG NH1  1 1 
       19 26455 1 1 10 ARG NH2  N  -4.502 -19.822   4.082 1.00 . A A . 353 ARG NH2  1 1 
       19 26456 1 1 10 ARG O    O   1.879 -16.903   5.038 1.00 . A A . 353 ARG O    1 1 
       19 26457 1 1 11 GLN C    C   4.214 -16.731   3.252 1.00 . A A . 354 GLN C    1 1 
       19 26458 1 1 11 GLN CA   C   2.914 -16.501   2.525 1.00 . A A . 354 GLN CA   1 1 
       19 26459 1 1 11 GLN CB   C   3.249 -16.018   1.101 1.00 . A A . 354 GLN CB   1 1 
       19 26460 1 1 11 GLN CD   C   2.391 -15.328  -1.129 1.00 . A A . 354 GLN CD   1 1 
       19 26461 1 1 11 GLN CG   C   2.019 -16.011   0.182 1.00 . A A . 354 GLN CG   1 1 
       19 26462 1 1 11 GLN H    H   1.909 -14.682   2.799 1.00 . A A . 354 GLN H    1 1 
       19 26463 1 1 11 GLN HA   H   2.369 -17.431   2.480 1.00 . A A . 354 GLN HA   1 1 
       19 26464 1 1 11 GLN HB2  H   3.670 -14.989   1.158 1.00 . A A . 354 GLN HB2  1 1 
       19 26465 1 1 11 GLN HB3  H   4.022 -16.684   0.661 1.00 . A A . 354 GLN HB3  1 1 
       19 26466 1 1 11 GLN HE21 H   1.021 -16.439  -2.167 1.00 . A A . 354 GLN HE21 1 1 
       19 26467 1 1 11 GLN HE22 H   1.924 -15.313  -3.120 1.00 . A A . 354 GLN HE22 1 1 
       19 26468 1 1 11 GLN HG2  H   1.690 -17.054  -0.021 1.00 . A A . 354 GLN HG2  1 1 
       19 26469 1 1 11 GLN HG3  H   1.187 -15.454   0.658 1.00 . A A . 354 GLN HG3  1 1 
       19 26470 1 1 11 GLN N    N   2.100 -15.551   3.257 1.00 . A A . 354 GLN N    1 1 
       19 26471 1 1 11 GLN NE2  N   1.719 -15.729  -2.236 1.00 . A A . 354 GLN NE2  1 1 
       19 26472 1 1 11 GLN O    O   4.798 -17.804   3.165 1.00 . A A . 354 GLN O    1 1 
       19 26473 1 1 11 GLN OE1  O   3.253 -14.455  -1.169 1.00 . A A . 354 GLN OE1  1 1 
       19 26474 1 1 12 LYS C    C   5.694 -16.606   6.010 1.00 . A A . 355 LYS C    1 1 
       19 26475 1 1 12 LYS CA   C   5.936 -15.886   4.711 1.00 . A A . 355 LYS CA   1 1 
       19 26476 1 1 12 LYS CB   C   6.626 -14.548   5.032 1.00 . A A . 355 LYS CB   1 1 
       19 26477 1 1 12 LYS CD   C   7.825 -12.508   4.106 1.00 . A A . 355 LYS CD   1 1 
       19 26478 1 1 12 LYS CE   C   8.342 -11.799   2.856 1.00 . A A . 355 LYS CE   1 1 
       19 26479 1 1 12 LYS CG   C   7.131 -13.832   3.779 1.00 . A A . 355 LYS CG   1 1 
       19 26480 1 1 12 LYS H    H   4.100 -14.933   4.206 1.00 . A A . 355 LYS H    1 1 
       19 26481 1 1 12 LYS HA   H   6.579 -16.499   4.091 1.00 . A A . 355 LYS HA   1 1 
       19 26482 1 1 12 LYS HB2  H   5.908 -13.886   5.563 1.00 . A A . 355 LYS HB2  1 1 
       19 26483 1 1 12 LYS HB3  H   7.488 -14.735   5.709 1.00 . A A . 355 LYS HB3  1 1 
       19 26484 1 1 12 LYS HD2  H   7.106 -11.842   4.630 1.00 . A A . 355 LYS HD2  1 1 
       19 26485 1 1 12 LYS HD3  H   8.675 -12.703   4.793 1.00 . A A . 355 LYS HD3  1 1 
       19 26486 1 1 12 LYS HE2  H   9.092 -12.428   2.332 1.00 . A A . 355 LYS HE2  1 1 
       19 26487 1 1 12 LYS HE3  H   7.504 -11.569   2.163 1.00 . A A . 355 LYS HE3  1 1 
       19 26488 1 1 12 LYS HG2  H   7.846 -14.493   3.244 1.00 . A A . 355 LYS HG2  1 1 
       19 26489 1 1 12 LYS HG3  H   6.271 -13.635   3.101 1.00 . A A . 355 LYS HG3  1 1 
       19 26490 1 1 12 LYS HZ1  H   8.864 -10.347   4.240 1.00 . A A . 355 LYS HZ1  1 1 
       19 26491 1 1 12 LYS HZ2  H   8.569  -9.747   2.678 1.00 . A A . 355 LYS HZ2  1 1 
       19 26492 1 1 12 LYS HZ3  H  10.010 -10.581   3.010 1.00 . A A . 355 LYS HZ3  1 1 
       19 26493 1 1 12 LYS N    N   4.674 -15.731   4.018 1.00 . A A . 355 LYS N    1 1 
       19 26494 1 1 12 LYS NZ   N   8.995 -10.524   3.223 1.00 . A A . 355 LYS NZ   1 1 
       19 26495 1 1 12 LYS O    O   6.359 -17.592   6.327 1.00 . A A . 355 LYS O    1 1 
       19 26496 1 1 13 LEU C    C   3.949 -18.109   7.930 1.00 . A A . 356 LEU C    1 1 
       19 26497 1 1 13 LEU CA   C   4.410 -16.676   8.080 1.00 . A A . 356 LEU CA   1 1 
       19 26498 1 1 13 LEU CB   C   3.300 -15.877   8.794 1.00 . A A . 356 LEU CB   1 1 
       19 26499 1 1 13 LEU CD1  C   2.718 -15.284  11.190 1.00 . A A . 356 LEU CD1  1 1 
       19 26500 1 1 13 LEU CD2  C   1.706 -17.351  10.119 1.00 . A A . 356 LEU CD2  1 1 
       19 26501 1 1 13 LEU CG   C   2.936 -16.428  10.183 1.00 . A A . 356 LEU CG   1 1 
       19 26502 1 1 13 LEU H    H   4.254 -15.254   6.544 1.00 . A A . 356 LEU H    1 1 
       19 26503 1 1 13 LEU HA   H   5.311 -16.661   8.674 1.00 . A A . 356 LEU HA   1 1 
       19 26504 1 1 13 LEU HB2  H   3.635 -14.822   8.900 1.00 . A A . 356 LEU HB2  1 1 
       19 26505 1 1 13 LEU HB3  H   2.388 -15.880   8.160 1.00 . A A . 356 LEU HB3  1 1 
       19 26506 1 1 13 LEU HD11 H   2.888 -14.301  10.703 1.00 . A A . 356 LEU HD11 1 1 
       19 26507 1 1 13 LEU HD12 H   3.423 -15.383  12.043 1.00 . A A . 356 LEU HD12 1 1 
       19 26508 1 1 13 LEU HD13 H   1.680 -15.311  11.583 1.00 . A A . 356 LEU HD13 1 1 
       19 26509 1 1 13 LEU HD21 H   1.082 -17.225  11.030 1.00 . A A . 356 LEU HD21 1 1 
       19 26510 1 1 13 LEU HD22 H   2.022 -18.413  10.052 1.00 . A A . 356 LEU HD22 1 1 
       19 26511 1 1 13 LEU HD23 H   1.086 -17.108   9.230 1.00 . A A . 356 LEU HD23 1 1 
       19 26512 1 1 13 LEU HG   H   3.796 -17.034  10.542 1.00 . A A . 356 LEU HG   1 1 
       19 26513 1 1 13 LEU N    N   4.726 -16.099   6.794 1.00 . A A . 356 LEU N    1 1 
       19 26514 1 1 13 LEU O    O   4.430 -18.989   8.634 1.00 . A A . 356 LEU O    1 1 
       19 26515 1 1 14 ARG C    C   3.583 -20.645   6.375 1.00 . A A . 357 ARG C    1 1 
       19 26516 1 1 14 ARG CA   C   2.483 -19.715   6.828 1.00 . A A . 357 ARG CA   1 1 
       19 26517 1 1 14 ARG CB   C   1.354 -19.778   5.779 1.00 . A A . 357 ARG CB   1 1 
       19 26518 1 1 14 ARG CD   C  -0.229 -21.277   4.471 1.00 . A A . 357 ARG CD   1 1 
       19 26519 1 1 14 ARG CG   C   0.695 -21.158   5.685 1.00 . A A . 357 ARG CG   1 1 
       19 26520 1 1 14 ARG CZ   C   0.053 -21.180   2.006 1.00 . A A . 357 ARG CZ   1 1 
       19 26521 1 1 14 ARG H    H   2.558 -17.644   6.489 1.00 . A A . 357 ARG H    1 1 
       19 26522 1 1 14 ARG HA   H   2.112 -20.056   7.782 1.00 . A A . 357 ARG HA   1 1 
       19 26523 1 1 14 ARG HB2  H   0.580 -19.024   6.042 1.00 . A A . 357 ARG HB2  1 1 
       19 26524 1 1 14 ARG HB3  H   1.768 -19.509   4.784 1.00 . A A . 357 ARG HB3  1 1 
       19 26525 1 1 14 ARG HD2  H  -0.810 -22.224   4.507 1.00 . A A . 357 ARG HD2  1 1 
       19 26526 1 1 14 ARG HD3  H  -0.919 -20.408   4.410 1.00 . A A . 357 ARG HD3  1 1 
       19 26527 1 1 14 ARG HE   H   1.612 -21.377   3.328 1.00 . A A . 357 ARG HE   1 1 
       19 26528 1 1 14 ARG HG2  H   1.483 -21.938   5.621 1.00 . A A . 357 ARG HG2  1 1 
       19 26529 1 1 14 ARG HG3  H   0.106 -21.342   6.609 1.00 . A A . 357 ARG HG3  1 1 
       19 26530 1 1 14 ARG HH11 H  -1.876 -21.030   2.694 1.00 . A A . 357 ARG HH11 1 1 
       19 26531 1 1 14 ARG HH12 H  -1.713 -20.970   0.972 1.00 . A A . 357 ARG HH12 1 1 
       19 26532 1 1 14 ARG HH21 H   1.837 -21.294   0.994 1.00 . A A . 357 ARG HH21 1 1 
       19 26533 1 1 14 ARG HH22 H   0.438 -21.124  -0.012 1.00 . A A . 357 ARG HH22 1 1 
       19 26534 1 1 14 ARG N    N   2.995 -18.369   7.015 1.00 . A A . 357 ARG N    1 1 
       19 26535 1 1 14 ARG NE   N   0.619 -21.287   3.243 1.00 . A A . 357 ARG NE   1 1 
       19 26536 1 1 14 ARG NH1  N  -1.300 -21.048   1.878 1.00 . A A . 357 ARG NH1  1 1 
       19 26537 1 1 14 ARG NH2  N   0.846 -21.201   0.896 1.00 . A A . 357 ARG NH2  1 1 
       19 26538 1 1 14 ARG O    O   3.734 -21.741   6.916 1.00 . A A . 357 ARG O    1 1 
       19 26539 1 1 15 ASN C    C   6.428 -21.371   5.967 1.00 . A A . 358 ASN C    1 1 
       19 26540 1 1 15 ASN CA   C   5.438 -21.089   4.868 1.00 . A A . 358 ASN CA   1 1 
       19 26541 1 1 15 ASN CB   C   6.208 -20.486   3.674 1.00 . A A . 358 ASN CB   1 1 
       19 26542 1 1 15 ASN CG   C   5.396 -20.529   2.385 1.00 . A A . 358 ASN CG   1 1 
       19 26543 1 1 15 ASN H    H   4.218 -19.368   4.881 1.00 . A A . 358 ASN H    1 1 
       19 26544 1 1 15 ASN HA   H   4.980 -22.022   4.573 1.00 . A A . 358 ASN HA   1 1 
       19 26545 1 1 15 ASN HB2  H   6.461 -19.428   3.899 1.00 . A A . 358 ASN HB2  1 1 
       19 26546 1 1 15 ASN HB3  H   7.154 -21.041   3.520 1.00 . A A . 358 ASN HB3  1 1 
       19 26547 1 1 15 ASN HD21 H   6.693 -19.246   1.455 1.00 . A A . 358 ASN HD21 1 1 
       19 26548 1 1 15 ASN HD22 H   5.366 -19.780   0.481 1.00 . A A . 358 ASN HD22 1 1 
       19 26549 1 1 15 ASN N    N   4.377 -20.230   5.362 1.00 . A A . 358 ASN N    1 1 
       19 26550 1 1 15 ASN ND2  N   5.859 -19.786   1.348 1.00 . A A . 358 ASN ND2  1 1 
       19 26551 1 1 15 ASN O    O   6.894 -22.501   6.111 1.00 . A A . 358 ASN O    1 1 
       19 26552 1 1 15 ASN OD1  O   4.386 -21.221   2.292 1.00 . A A . 358 ASN OD1  1 1 
       19 26553 1 1 16 SER C    C   7.137 -21.459   8.891 1.00 . A A . 359 SER C    1 1 
       19 26554 1 1 16 SER CA   C   7.726 -20.548   7.846 1.00 . A A . 359 SER CA   1 1 
       19 26555 1 1 16 SER CB   C   8.114 -19.233   8.551 1.00 . A A . 359 SER CB   1 1 
       19 26556 1 1 16 SER H    H   6.406 -19.425   6.669 1.00 . A A . 359 SER H    1 1 
       19 26557 1 1 16 SER HA   H   8.603 -21.014   7.425 1.00 . A A . 359 SER HA   1 1 
       19 26558 1 1 16 SER HB2  H   7.201 -18.716   8.922 1.00 . A A . 359 SER HB2  1 1 
       19 26559 1 1 16 SER HB3  H   8.783 -19.444   9.413 1.00 . A A . 359 SER HB3  1 1 
       19 26560 1 1 16 SER HG   H   8.113 -18.008   7.065 1.00 . A A . 359 SER HG   1 1 
       19 26561 1 1 16 SER N    N   6.773 -20.351   6.776 1.00 . A A . 359 SER N    1 1 
       19 26562 1 1 16 SER O    O   7.826 -22.311   9.445 1.00 . A A . 359 SER O    1 1 
       19 26563 1 1 16 SER OG   O   8.793 -18.374   7.645 1.00 . A A . 359 SER OG   1 1 
       19 26564 1 1 17 CYS C    C   5.167 -23.531   9.820 1.00 . A A . 360 CYS C    1 1 
       19 26565 1 1 17 CYS CA   C   5.181 -22.075  10.201 1.00 . A A . 360 CYS CA   1 1 
       19 26566 1 1 17 CYS CB   C   3.724 -21.636  10.453 1.00 . A A . 360 CYS CB   1 1 
       19 26567 1 1 17 CYS H    H   5.249 -20.671   8.656 1.00 . A A . 360 CYS H    1 1 
       19 26568 1 1 17 CYS HA   H   5.760 -21.960  11.106 1.00 . A A . 360 CYS HA   1 1 
       19 26569 1 1 17 CYS HB2  H   3.717 -20.547  10.678 1.00 . A A . 360 CYS HB2  1 1 
       19 26570 1 1 17 CYS HB3  H   3.137 -21.791   9.523 1.00 . A A . 360 CYS HB3  1 1 
       19 26571 1 1 17 CYS HG   H   3.836 -23.558  11.794 1.00 . A A . 360 CYS HG   1 1 
       19 26572 1 1 17 CYS N    N   5.831 -21.295   9.175 1.00 . A A . 360 CYS N    1 1 
       19 26573 1 1 17 CYS O    O   5.486 -24.387  10.638 1.00 . A A . 360 CYS O    1 1 
       19 26574 1 1 17 CYS SG   S   2.958 -22.564  11.820 1.00 . A A . 360 CYS SG   1 1 
       19 26575 1 1 18 LYS C    C   6.071 -25.838   8.097 1.00 . A A . 361 LYS C    1 1 
       19 26576 1 1 18 LYS CA   C   4.693 -25.232   8.142 1.00 . A A . 361 LYS CA   1 1 
       19 26577 1 1 18 LYS CB   C   4.070 -25.368   6.737 1.00 . A A . 361 LYS CB   1 1 
       19 26578 1 1 18 LYS CD   C   3.271 -26.941   4.904 1.00 . A A . 361 LYS CD   1 1 
       19 26579 1 1 18 LYS CE   C   3.119 -28.394   4.454 1.00 . A A . 361 LYS CE   1 1 
       19 26580 1 1 18 LYS CG   C   3.921 -26.822   6.285 1.00 . A A . 361 LYS CG   1 1 
       19 26581 1 1 18 LYS H    H   4.542 -23.172   7.868 1.00 . A A . 361 LYS H    1 1 
       19 26582 1 1 18 LYS HA   H   4.097 -25.767   8.864 1.00 . A A . 361 LYS HA   1 1 
       19 26583 1 1 18 LYS HB2  H   3.069 -24.886   6.741 1.00 . A A . 361 LYS HB2  1 1 
       19 26584 1 1 18 LYS HB3  H   4.707 -24.827   6.004 1.00 . A A . 361 LYS HB3  1 1 
       19 26585 1 1 18 LYS HD2  H   2.269 -26.463   4.933 1.00 . A A . 361 LYS HD2  1 1 
       19 26586 1 1 18 LYS HD3  H   3.892 -26.393   4.163 1.00 . A A . 361 LYS HD3  1 1 
       19 26587 1 1 18 LYS HE2  H   4.111 -28.888   4.382 1.00 . A A . 361 LYS HE2  1 1 
       19 26588 1 1 18 LYS HE3  H   2.478 -28.956   5.166 1.00 . A A . 361 LYS HE3  1 1 
       19 26589 1 1 18 LYS HG2  H   4.923 -27.301   6.255 1.00 . A A . 361 LYS HG2  1 1 
       19 26590 1 1 18 LYS HG3  H   3.302 -27.370   7.025 1.00 . A A . 361 LYS HG3  1 1 
       19 26591 1 1 18 LYS HZ1  H   1.949 -27.576   2.953 1.00 . A A . 361 LYS HZ1  1 1 
       19 26592 1 1 18 LYS HZ2  H   1.836 -29.267   3.081 1.00 . A A . 361 LYS HZ2  1 1 
       19 26593 1 1 18 LYS HZ3  H   3.216 -28.558   2.391 1.00 . A A . 361 LYS HZ3  1 1 
       19 26594 1 1 18 LYS N    N   4.772 -23.851   8.569 1.00 . A A . 361 LYS N    1 1 
       19 26595 1 1 18 LYS NZ   N   2.483 -28.453   3.120 1.00 . A A . 361 LYS NZ   1 1 
       19 26596 1 1 18 LYS O    O   6.280 -26.974   8.523 1.00 . A A . 361 LYS O    1 1 
       19 26597 1 1 19 THR C    C   8.989 -25.889   8.792 1.00 . A A . 362 THR C    1 1 
       19 26598 1 1 19 THR CA   C   8.406 -25.553   7.447 1.00 . A A . 362 THR CA   1 1 
       19 26599 1 1 19 THR CB   C   9.320 -24.551   6.786 1.00 . A A . 362 THR CB   1 1 
       19 26600 1 1 19 THR CG2  C  10.735 -25.144   6.681 1.00 . A A . 362 THR CG2  1 1 
       19 26601 1 1 19 THR H    H   6.883 -24.127   7.286 1.00 . A A . 362 THR H    1 1 
       19 26602 1 1 19 THR HA   H   8.362 -26.454   6.855 1.00 . A A . 362 THR HA   1 1 
       19 26603 1 1 19 THR HB   H   9.368 -23.618   7.388 1.00 . A A . 362 THR HB   1 1 
       19 26604 1 1 19 THR HG1  H   8.130 -23.589   5.613 1.00 . A A . 362 THR HG1  1 1 
       19 26605 1 1 19 THR HG21 H  10.683 -26.233   6.464 1.00 . A A . 362 THR HG21 1 1 
       19 26606 1 1 19 THR HG22 H  11.288 -24.998   7.632 1.00 . A A . 362 THR HG22 1 1 
       19 26607 1 1 19 THR HG23 H  11.301 -24.648   5.864 1.00 . A A . 362 THR HG23 1 1 
       19 26608 1 1 19 THR N    N   7.050 -25.065   7.590 1.00 . A A . 362 THR N    1 1 
       19 26609 1 1 19 THR O    O   9.691 -26.885   8.933 1.00 . A A . 362 THR O    1 1 
       19 26610 1 1 19 THR OG1  O   8.835 -24.238   5.486 1.00 . A A . 362 THR OG1  1 1 
       19 26611 1 1 20 TRP C    C   8.248 -25.873  12.058 1.00 . A A . 363 TRP C    1 1 
       19 26612 1 1 20 TRP CA   C   9.284 -25.316  11.123 1.00 . A A . 363 TRP CA   1 1 
       19 26613 1 1 20 TRP CB   C   9.869 -24.042  11.763 1.00 . A A . 363 TRP CB   1 1 
       19 26614 1 1 20 TRP CD1  C  10.583 -21.944  10.431 1.00 . A A . 363 TRP CD1  1 1 
       19 26615 1 1 20 TRP CD2  C  11.895 -23.736  10.101 1.00 . A A . 363 TRP CD2  1 1 
       19 26616 1 1 20 TRP CE2  C  12.379 -22.674   9.335 1.00 . A A . 363 TRP CE2  1 1 
       19 26617 1 1 20 TRP CE3  C  12.527 -24.950  10.070 1.00 . A A . 363 TRP CE3  1 1 
       19 26618 1 1 20 TRP CG   C  10.736 -23.245  10.814 1.00 . A A . 363 TRP CG   1 1 
       19 26619 1 1 20 TRP CH2  C  14.113 -24.031   8.514 1.00 . A A . 363 TRP CH2  1 1 
       19 26620 1 1 20 TRP CZ2  C  13.480 -22.808   8.544 1.00 . A A . 363 TRP CZ2  1 1 
       19 26621 1 1 20 TRP CZ3  C  13.642 -25.089   9.268 1.00 . A A . 363 TRP CZ3  1 1 
       19 26622 1 1 20 TRP H    H   8.031 -24.333   9.748 1.00 . A A . 363 TRP H    1 1 
       19 26623 1 1 20 TRP HA   H  10.064 -26.051  11.000 1.00 . A A . 363 TRP HA   1 1 
       19 26624 1 1 20 TRP HB2  H   9.038 -23.394  12.114 1.00 . A A . 363 TRP HB2  1 1 
       19 26625 1 1 20 TRP HB3  H  10.482 -24.327  12.646 1.00 . A A . 363 TRP HB3  1 1 
       19 26626 1 1 20 TRP HD1  H   9.800 -21.287  10.783 1.00 . A A . 363 TRP HD1  1 1 
       19 26627 1 1 20 TRP HE1  H  11.675 -20.710   9.141 1.00 . A A . 363 TRP HE1  1 1 
       19 26628 1 1 20 TRP HE3  H  12.177 -25.789  10.651 1.00 . A A . 363 TRP HE3  1 1 
       19 26629 1 1 20 TRP HH2  H  14.987 -24.165   7.894 1.00 . A A . 363 TRP HH2  1 1 
       19 26630 1 1 20 TRP HZ2  H  13.859 -21.991   7.949 1.00 . A A . 363 TRP HZ2  1 1 
       19 26631 1 1 20 TRP HZ3  H  14.155 -26.039   9.229 1.00 . A A . 363 TRP HZ3  1 1 
       19 26632 1 1 20 TRP N    N   8.695 -25.076   9.825 1.00 . A A . 363 TRP N    1 1 
       19 26633 1 1 20 TRP NE1  N  11.567 -21.589   9.551 1.00 . A A . 363 TRP NE1  1 1 
       19 26634 1 1 20 TRP O    O   8.351 -25.691  13.270 1.00 . A A . 363 TRP O    1 1 
       19 26635 1 1 21 ASN C    C   6.763 -28.322  13.091 1.00 . A A . 364 ASN C    1 1 
       19 26636 1 1 21 ASN CA   C   6.192 -27.103  12.401 1.00 . A A . 364 ASN CA   1 1 
       19 26637 1 1 21 ASN CB   C   4.908 -27.496  11.628 1.00 . A A . 364 ASN CB   1 1 
       19 26638 1 1 21 ASN CG   C   3.889 -28.238  12.481 1.00 . A A . 364 ASN CG   1 1 
       19 26639 1 1 21 ASN H    H   7.101 -26.715  10.547 1.00 . A A . 364 ASN H    1 1 
       19 26640 1 1 21 ASN HA   H   5.966 -26.354  13.145 1.00 . A A . 364 ASN HA   1 1 
       19 26641 1 1 21 ASN HB2  H   4.428 -26.578  11.228 1.00 . A A . 364 ASN HB2  1 1 
       19 26642 1 1 21 ASN HB3  H   5.183 -28.140  10.768 1.00 . A A . 364 ASN HB3  1 1 
       19 26643 1 1 21 ASN HD21 H   3.405 -26.531  13.499 1.00 . A A . 364 ASN HD21 1 1 
       19 26644 1 1 21 ASN HD22 H   2.546 -27.951  13.999 1.00 . A A . 364 ASN HD22 1 1 
       19 26645 1 1 21 ASN N    N   7.210 -26.563  11.528 1.00 . A A . 364 ASN N    1 1 
       19 26646 1 1 21 ASN ND2  N   3.220 -27.507  13.404 1.00 . A A . 364 ASN ND2  1 1 
       19 26647 1 1 21 ASN O    O   7.248 -28.231  14.216 1.00 . A A . 364 ASN O    1 1 
       19 26648 1 1 21 ASN OD1  O   3.695 -29.439  12.329 1.00 . A A . 364 ASN OD1  1 1 
       19 26649 1 1 22 HIS C    C   7.764 -31.593  11.950 1.00 . A A . 365 HIS C    1 1 
       19 26650 1 1 22 HIS CA   C   7.270 -30.689  13.040 1.00 . A A . 365 HIS CA   1 1 
       19 26651 1 1 22 HIS CB   C   6.261 -31.489  13.891 1.00 . A A . 365 HIS CB   1 1 
       19 26652 1 1 22 HIS CD2  C   6.354 -30.764  16.378 1.00 . A A . 365 HIS CD2  1 1 
       19 26653 1 1 22 HIS CE1  C   4.583 -29.473  16.313 1.00 . A A . 365 HIS CE1  1 1 
       19 26654 1 1 22 HIS CG   C   5.810 -30.765  15.128 1.00 . A A . 365 HIS CG   1 1 
       19 26655 1 1 22 HIS H    H   6.260 -29.607  11.554 1.00 . A A . 365 HIS H    1 1 
       19 26656 1 1 22 HIS HA   H   8.110 -30.387  13.646 1.00 . A A . 365 HIS HA   1 1 
       19 26657 1 1 22 HIS HB2  H   5.357 -31.714  13.286 1.00 . A A . 365 HIS HB2  1 1 
       19 26658 1 1 22 HIS HB3  H   6.719 -32.449  14.211 1.00 . A A . 365 HIS HB3  1 1 
       19 26659 1 1 22 HIS HD2  H   7.224 -31.284  16.760 1.00 . A A . 365 HIS HD2  1 1 
       19 26660 1 1 22 HIS HE1  H   3.808 -28.785  16.649 1.00 . A A . 365 HIS HE1  1 1 
       19 26661 1 1 22 HIS HE2  H   5.692 -29.715  18.099 1.00 . A A . 365 HIS HE2  1 1 
       19 26662 1 1 22 HIS N    N   6.711 -29.501  12.433 1.00 . A A . 365 HIS N    1 1 
       19 26663 1 1 22 HIS ND1  N   4.691 -29.951  15.088 1.00 . A A . 365 HIS ND1  1 1 
       19 26664 1 1 22 HIS NE2  N   5.560 -29.931  17.131 1.00 . A A . 365 HIS NE2  1 1 
       19 26665 1 1 22 HIS O    O   8.203 -32.710  12.221 1.00 . A A . 365 HIS O    1 1 
       19 26666 1 1 23 PHE C    C   7.457 -33.263   9.591 1.00 . A A . 366 PHE C    1 1 
       19 26667 1 1 23 PHE CA   C   8.145 -31.920   9.548 1.00 . A A . 366 PHE CA   1 1 
       19 26668 1 1 23 PHE CB   C   9.666 -32.183   9.521 1.00 . A A . 366 PHE CB   1 1 
       19 26669 1 1 23 PHE CD1  C  10.997 -30.334  10.534 1.00 . A A . 366 PHE CD1  1 1 
       19 26670 1 1 23 PHE CD2  C  10.798 -30.424   8.168 1.00 . A A . 366 PHE CD2  1 1 
       19 26671 1 1 23 PHE CE1  C  11.777 -29.206  10.424 1.00 . A A . 366 PHE CE1  1 1 
       19 26672 1 1 23 PHE CE2  C  11.575 -29.296   8.060 1.00 . A A . 366 PHE CE2  1 1 
       19 26673 1 1 23 PHE CG   C  10.502 -30.952   9.406 1.00 . A A . 366 PHE CG   1 1 
       19 26674 1 1 23 PHE CZ   C  12.065 -28.688   9.187 1.00 . A A . 366 PHE CZ   1 1 
       19 26675 1 1 23 PHE H    H   7.468 -30.174  10.483 1.00 . A A . 366 PHE H    1 1 
       19 26676 1 1 23 PHE HA   H   7.844 -31.403   8.651 1.00 . A A . 366 PHE HA   1 1 
       19 26677 1 1 23 PHE HB2  H   9.975 -32.701  10.453 1.00 . A A . 366 PHE HB2  1 1 
       19 26678 1 1 23 PHE HB3  H   9.918 -32.837   8.657 1.00 . A A . 366 PHE HB3  1 1 
       19 26679 1 1 23 PHE HD1  H  10.773 -30.738  11.511 1.00 . A A . 366 PHE HD1  1 1 
       19 26680 1 1 23 PHE HD2  H  10.414 -30.898   7.277 1.00 . A A . 366 PHE HD2  1 1 
       19 26681 1 1 23 PHE HE1  H  12.162 -28.728  11.313 1.00 . A A . 366 PHE HE1  1 1 
       19 26682 1 1 23 PHE HE2  H  11.801 -28.887   7.086 1.00 . A A . 366 PHE HE2  1 1 
       19 26683 1 1 23 PHE HZ   H  12.676 -27.803   9.102 1.00 . A A . 366 PHE HZ   1 1 
       19 26684 1 1 23 PHE N    N   7.718 -31.115  10.679 1.00 . A A . 366 PHE N    1 1 
       19 26685 1 1 23 PHE O    O   8.023 -34.261   9.150 1.00 . A A . 366 PHE O    1 1 
       19 26686 1 1 24 SER C    C   4.443 -34.614   9.159 1.00 . A A . 367 SER C    1 1 
       19 26687 1 1 24 SER CA   C   5.522 -34.596  10.197 1.00 . A A . 367 SER CA   1 1 
       19 26688 1 1 24 SER CB   C   4.865 -34.827  11.571 1.00 . A A . 367 SER CB   1 1 
       19 26689 1 1 24 SER H    H   5.705 -32.551  10.475 1.00 . A A . 367 SER H    1 1 
       19 26690 1 1 24 SER HA   H   6.232 -35.381   9.985 1.00 . A A . 367 SER HA   1 1 
       19 26691 1 1 24 SER HB2  H   4.151 -34.006  11.798 1.00 . A A . 367 SER HB2  1 1 
       19 26692 1 1 24 SER HB3  H   4.316 -35.794  11.577 1.00 . A A . 367 SER HB3  1 1 
       19 26693 1 1 24 SER HG   H   6.601 -34.345  12.256 1.00 . A A . 367 SER HG   1 1 
       19 26694 1 1 24 SER N    N   6.207 -33.329  10.110 1.00 . A A . 367 SER N    1 1 
       19 26695 1 1 24 SER O    O   4.121 -33.594   8.553 1.00 . A A . 367 SER O    1 1 
       19 26696 1 1 24 SER OG   O   5.860 -34.863  12.588 1.00 . A A . 367 SER OG   1 1 
       19 26697 1 1 25 ASP C    C   1.472 -35.687   8.604 1.00 . A A . 368 ASP C    1 1 
       19 26698 1 1 25 ASP CA   C   2.806 -35.949   7.954 1.00 . A A . 368 ASP CA   1 1 
       19 26699 1 1 25 ASP CB   C   2.764 -37.360   7.331 1.00 . A A . 368 ASP CB   1 1 
       19 26700 1 1 25 ASP CG   C   3.968 -37.637   6.441 1.00 . A A . 368 ASP CG   1 1 
       19 26701 1 1 25 ASP H    H   4.100 -36.631   9.444 1.00 . A A . 368 ASP H    1 1 
       19 26702 1 1 25 ASP HA   H   2.975 -35.208   7.186 1.00 . A A . 368 ASP HA   1 1 
       19 26703 1 1 25 ASP HB2  H   2.738 -38.121   8.139 1.00 . A A . 368 ASP HB2  1 1 
       19 26704 1 1 25 ASP HB3  H   1.842 -37.468   6.721 1.00 . A A . 368 ASP HB3  1 1 
       19 26705 1 1 25 ASP N    N   3.847 -35.808   8.943 1.00 . A A . 368 ASP N    1 1 
       19 26706 1 1 25 ASP O    O   0.431 -35.810   7.959 1.00 . A A . 368 ASP O    1 1 
       19 26707 1 1 25 ASP OD1  O   4.661 -36.659   6.057 1.00 . A A . 368 ASP OD1  1 1 
       19 26708 1 1 25 ASP OD2  O   4.209 -38.833   6.136 1.00 . A A . 368 ASP OD2  1 1 
       19 26709 1 1 26 ASN C    C  -0.166 -33.636  10.227 1.00 . A A . 369 ASN C    1 1 
       19 26710 1 1 26 ASN CA   C   0.214 -35.044  10.576 1.00 . A A . 369 ASN CA   1 1 
       19 26711 1 1 26 ASN CB   C   0.311 -35.148  12.112 1.00 . A A . 369 ASN CB   1 1 
       19 26712 1 1 26 ASN CG   C   0.500 -36.585  12.577 1.00 . A A . 369 ASN CG   1 1 
       19 26713 1 1 26 ASN H    H   2.294 -35.194  10.440 1.00 . A A . 369 ASN H    1 1 
       19 26714 1 1 26 ASN HA   H  -0.531 -35.726  10.192 1.00 . A A . 369 ASN HA   1 1 
       19 26715 1 1 26 ASN HB2  H   1.169 -34.540  12.470 1.00 . A A . 369 ASN HB2  1 1 
       19 26716 1 1 26 ASN HB3  H  -0.618 -34.746  12.570 1.00 . A A . 369 ASN HB3  1 1 
       19 26717 1 1 26 ASN HD21 H   1.226 -35.966  14.389 1.00 . A A . 369 ASN HD21 1 1 
       19 26718 1 1 26 ASN HD22 H   1.144 -37.681  14.179 1.00 . A A . 369 ASN HD22 1 1 
       19 26719 1 1 26 ASN N    N   1.464 -35.312   9.905 1.00 . A A . 369 ASN N    1 1 
       19 26720 1 1 26 ASN ND2  N   1.001 -36.758  13.825 1.00 . A A . 369 ASN ND2  1 1 
       19 26721 1 1 26 ASN O    O   0.251 -32.683  10.883 1.00 . A A . 369 ASN O    1 1 
       19 26722 1 1 26 ASN OD1  O   0.205 -37.529  11.854 1.00 . A A . 369 ASN OD1  1 1 
       19 26723 1 1 27 GLU C    C  -2.611 -31.716   9.488 1.00 . A A . 370 GLU C    1 1 
       19 26724 1 1 27 GLU CA   C  -1.392 -32.170   8.736 1.00 . A A . 370 GLU CA   1 1 
       19 26725 1 1 27 GLU CB   C  -1.716 -32.117   7.231 1.00 . A A . 370 GLU CB   1 1 
       19 26726 1 1 27 GLU CD   C  -0.878 -32.326   4.890 1.00 . A A . 370 GLU CD   1 1 
       19 26727 1 1 27 GLU CG   C  -0.471 -32.350   6.358 1.00 . A A . 370 GLU CG   1 1 
       19 26728 1 1 27 GLU H    H  -1.354 -34.257   8.657 1.00 . A A . 370 GLU H    1 1 
       19 26729 1 1 27 GLU HA   H  -0.579 -31.495   8.957 1.00 . A A . 370 GLU HA   1 1 
       19 26730 1 1 27 GLU HB2  H  -2.480 -32.892   6.997 1.00 . A A . 370 GLU HB2  1 1 
       19 26731 1 1 27 GLU HB3  H  -2.147 -31.122   6.985 1.00 . A A . 370 GLU HB3  1 1 
       19 26732 1 1 27 GLU HG2  H   0.279 -31.552   6.547 1.00 . A A . 370 GLU HG2  1 1 
       19 26733 1 1 27 GLU HG3  H  -0.018 -33.334   6.593 1.00 . A A . 370 GLU HG3  1 1 
       19 26734 1 1 27 GLU N    N  -0.997 -33.484   9.175 1.00 . A A . 370 GLU N    1 1 
       19 26735 1 1 27 GLU O    O  -3.041 -30.591   9.318 1.00 . A A . 370 GLU O    1 1 
       19 26736 1 1 27 GLU OE1  O  -2.107 -32.306   4.610 1.00 . A A . 370 GLU OE1  1 1 
       19 26737 1 1 27 GLU OE2  O   0.039 -32.323   4.027 1.00 . A A . 370 GLU OE2  1 1 
       19 26738 1 1 28 ALA C    C  -4.092 -30.960  11.928 1.00 . A A . 371 ALA C    1 1 
       19 26739 1 1 28 ALA CA   C  -4.398 -32.174  11.077 1.00 . A A . 371 ALA CA   1 1 
       19 26740 1 1 28 ALA CB   C  -4.917 -33.284  12.011 1.00 . A A . 371 ALA CB   1 1 
       19 26741 1 1 28 ALA H    H  -3.005 -33.552  10.353 1.00 . A A . 371 ALA H    1 1 
       19 26742 1 1 28 ALA HA   H  -5.162 -31.913  10.362 1.00 . A A . 371 ALA HA   1 1 
       19 26743 1 1 28 ALA HB1  H  -5.196 -34.183  11.421 1.00 . A A . 371 ALA HB1  1 1 
       19 26744 1 1 28 ALA HB2  H  -5.814 -32.934  12.567 1.00 . A A . 371 ALA HB2  1 1 
       19 26745 1 1 28 ALA HB3  H  -4.134 -33.571  12.745 1.00 . A A . 371 ALA HB3  1 1 
       19 26746 1 1 28 ALA N    N  -3.220 -32.581  10.327 1.00 . A A . 371 ALA N    1 1 
       19 26747 1 1 28 ALA O    O  -4.942 -30.079  12.097 1.00 . A A . 371 ALA O    1 1 
       19 26748 1 1 29 GLU C    C  -2.412 -28.531  12.411 1.00 . A A . 372 GLU C    1 1 
       19 26749 1 1 29 GLU CA   C  -2.549 -29.734  13.312 1.00 . A A . 372 GLU CA   1 1 
       19 26750 1 1 29 GLU CB   C  -1.234 -29.911  14.095 1.00 . A A . 372 GLU CB   1 1 
       19 26751 1 1 29 GLU CD   C   0.340 -29.034  15.802 1.00 . A A . 372 GLU CD   1 1 
       19 26752 1 1 29 GLU CG   C  -0.936 -28.729  15.031 1.00 . A A . 372 GLU CG   1 1 
       19 26753 1 1 29 GLU H    H  -2.138 -31.510  12.256 1.00 . A A . 372 GLU H    1 1 
       19 26754 1 1 29 GLU HA   H  -3.374 -29.577  13.991 1.00 . A A . 372 GLU HA   1 1 
       19 26755 1 1 29 GLU HB2  H  -1.297 -30.846  14.696 1.00 . A A . 372 GLU HB2  1 1 
       19 26756 1 1 29 GLU HB3  H  -0.394 -30.024  13.376 1.00 . A A . 372 GLU HB3  1 1 
       19 26757 1 1 29 GLU HG2  H  -0.799 -27.797  14.442 1.00 . A A . 372 GLU HG2  1 1 
       19 26758 1 1 29 GLU HG3  H  -1.769 -28.588  15.749 1.00 . A A . 372 GLU HG3  1 1 
       19 26759 1 1 29 GLU N    N  -2.869 -30.872  12.482 1.00 . A A . 372 GLU N    1 1 
       19 26760 1 1 29 GLU O    O  -2.981 -27.470  12.670 1.00 . A A . 372 GLU O    1 1 
       19 26761 1 1 29 GLU OE1  O   0.252 -29.759  16.828 1.00 . A A . 372 GLU OE1  1 1 
       19 26762 1 1 29 GLU OE2  O   1.418 -28.550  15.369 1.00 . A A . 372 GLU OE2  1 1 
       19 26763 1 1 30 ARG C    C  -2.678 -27.119   9.744 1.00 . A A . 373 ARG C    1 1 
       19 26764 1 1 30 ARG CA   C  -1.401 -27.625  10.373 1.00 . A A . 373 ARG CA   1 1 
       19 26765 1 1 30 ARG CB   C  -0.507 -28.097   9.212 1.00 . A A . 373 ARG CB   1 1 
       19 26766 1 1 30 ARG CD   C   1.723 -29.069   8.526 1.00 . A A . 373 ARG CD   1 1 
       19 26767 1 1 30 ARG CG   C   0.946 -28.337   9.623 1.00 . A A . 373 ARG CG   1 1 
       19 26768 1 1 30 ARG CZ   C   4.032 -29.883   8.162 1.00 . A A . 373 ARG CZ   1 1 
       19 26769 1 1 30 ARG H    H  -0.988 -29.448  11.244 1.00 . A A . 373 ARG H    1 1 
       19 26770 1 1 30 ARG HA   H  -0.922 -26.810  10.893 1.00 . A A . 373 ARG HA   1 1 
       19 26771 1 1 30 ARG HB2  H  -0.925 -29.042   8.799 1.00 . A A . 373 ARG HB2  1 1 
       19 26772 1 1 30 ARG HB3  H  -0.528 -27.334   8.404 1.00 . A A . 373 ARG HB3  1 1 
       19 26773 1 1 30 ARG HD2  H   1.353 -30.111   8.415 1.00 . A A . 373 ARG HD2  1 1 
       19 26774 1 1 30 ARG HD3  H   1.637 -28.535   7.556 1.00 . A A . 373 ARG HD3  1 1 
       19 26775 1 1 30 ARG HE   H   3.503 -28.590   9.674 1.00 . A A . 373 ARG HE   1 1 
       19 26776 1 1 30 ARG HG2  H   1.435 -27.360   9.829 1.00 . A A . 373 ARG HG2  1 1 
       19 26777 1 1 30 ARG HG3  H   0.972 -28.942  10.554 1.00 . A A . 373 ARG HG3  1 1 
       19 26778 1 1 30 ARG HH11 H   2.592 -30.622   6.899 1.00 . A A . 373 ARG HH11 1 1 
       19 26779 1 1 30 ARG HH12 H   4.196 -31.189   6.582 1.00 . A A . 373 ARG HH12 1 1 
       19 26780 1 1 30 ARG HH21 H   5.702 -29.341   9.224 1.00 . A A . 373 ARG HH21 1 1 
       19 26781 1 1 30 ARG HH22 H   5.992 -30.446   7.925 1.00 . A A . 373 ARG HH22 1 1 
       19 26782 1 1 30 ARG N    N  -1.624 -28.692  11.327 1.00 . A A . 373 ARG N    1 1 
       19 26783 1 1 30 ARG NE   N   3.165 -29.124   8.900 1.00 . A A . 373 ARG NE   1 1 
       19 26784 1 1 30 ARG NH1  N   3.566 -30.632   7.121 1.00 . A A . 373 ARG NH1  1 1 
       19 26785 1 1 30 ARG NH2  N   5.360 -29.891   8.464 1.00 . A A . 373 ARG NH2  1 1 
       19 26786 1 1 30 ARG O    O  -2.801 -25.927   9.535 1.00 . A A . 373 ARG O    1 1 
       19 26787 1 1 31 VAL C    C  -5.630 -26.598   9.685 1.00 . A A . 374 VAL C    1 1 
       19 26788 1 1 31 VAL CA   C  -4.850 -27.486   8.755 1.00 . A A . 374 VAL CA   1 1 
       19 26789 1 1 31 VAL CB   C  -5.770 -28.555   8.208 1.00 . A A . 374 VAL CB   1 1 
       19 26790 1 1 31 VAL CG1  C  -5.011 -29.323   7.111 1.00 . A A . 374 VAL CG1  1 1 
       19 26791 1 1 31 VAL CG2  C  -6.237 -29.475   9.346 1.00 . A A . 374 VAL CG2  1 1 
       19 26792 1 1 31 VAL H    H  -3.629 -28.951   9.657 1.00 . A A . 374 VAL H    1 1 
       19 26793 1 1 31 VAL HA   H  -4.500 -26.870   7.936 1.00 . A A . 374 VAL HA   1 1 
       19 26794 1 1 31 VAL HB   H  -6.664 -28.078   7.747 1.00 . A A . 374 VAL HB   1 1 
       19 26795 1 1 31 VAL HG11 H  -5.664 -29.476   6.224 1.00 . A A . 374 VAL HG11 1 1 
       19 26796 1 1 31 VAL HG12 H  -4.690 -30.318   7.488 1.00 . A A . 374 VAL HG12 1 1 
       19 26797 1 1 31 VAL HG13 H  -4.109 -28.757   6.794 1.00 . A A . 374 VAL HG13 1 1 
       19 26798 1 1 31 VAL HG21 H  -6.938 -28.938  10.020 1.00 . A A . 374 VAL HG21 1 1 
       19 26799 1 1 31 VAL HG22 H  -5.370 -29.822   9.937 1.00 . A A . 374 VAL HG22 1 1 
       19 26800 1 1 31 VAL HG23 H  -6.760 -30.364   8.931 1.00 . A A . 374 VAL HG23 1 1 
       19 26801 1 1 31 VAL N    N  -3.661 -27.984   9.423 1.00 . A A . 374 VAL N    1 1 
       19 26802 1 1 31 VAL O    O  -6.193 -25.596   9.245 1.00 . A A . 374 VAL O    1 1 
       19 26803 1 1 32 LYS C    C  -5.759 -24.724  11.946 1.00 . A A . 375 LYS C    1 1 
       19 26804 1 1 32 LYS CA   C  -6.429 -26.078  11.918 1.00 . A A . 375 LYS CA   1 1 
       19 26805 1 1 32 LYS CB   C  -6.448 -26.635  13.357 1.00 . A A . 375 LYS CB   1 1 
       19 26806 1 1 32 LYS CD   C  -8.787 -25.879  14.023 1.00 . A A . 375 LYS CD   1 1 
       19 26807 1 1 32 LYS CE   C  -9.646 -25.226  15.108 1.00 . A A . 375 LYS CE   1 1 
       19 26808 1 1 32 LYS CG   C  -7.286 -25.785  14.320 1.00 . A A . 375 LYS CG   1 1 
       19 26809 1 1 32 LYS H    H  -5.356 -27.795  11.368 1.00 . A A . 375 LYS H    1 1 
       19 26810 1 1 32 LYS HA   H  -7.437 -25.967  11.544 1.00 . A A . 375 LYS HA   1 1 
       19 26811 1 1 32 LYS HB2  H  -6.857 -27.668  13.338 1.00 . A A . 375 LYS HB2  1 1 
       19 26812 1 1 32 LYS HB3  H  -5.405 -26.688  13.739 1.00 . A A . 375 LYS HB3  1 1 
       19 26813 1 1 32 LYS HD2  H  -8.996 -25.383  13.051 1.00 . A A . 375 LYS HD2  1 1 
       19 26814 1 1 32 LYS HD3  H  -9.071 -26.948  13.930 1.00 . A A . 375 LYS HD3  1 1 
       19 26815 1 1 32 LYS HE2  H -10.715 -25.498  14.975 1.00 . A A . 375 LYS HE2  1 1 
       19 26816 1 1 32 LYS HE3  H  -9.308 -25.546  16.117 1.00 . A A . 375 LYS HE3  1 1 
       19 26817 1 1 32 LYS HG2  H  -7.102 -26.129  15.361 1.00 . A A . 375 LYS HG2  1 1 
       19 26818 1 1 32 LYS HG3  H  -6.966 -24.725  14.248 1.00 . A A . 375 LYS HG3  1 1 
       19 26819 1 1 32 LYS HZ1  H  -9.437 -23.464  14.042 1.00 . A A . 375 LYS HZ1  1 1 
       19 26820 1 1 32 LYS HZ2  H  -8.711 -23.436  15.580 1.00 . A A . 375 LYS HZ2  1 1 
       19 26821 1 1 32 LYS HZ3  H -10.401 -23.326  15.432 1.00 . A A . 375 LYS HZ3  1 1 
       19 26822 1 1 32 LYS N    N  -5.705 -26.932  10.996 1.00 . A A . 375 LYS N    1 1 
       19 26823 1 1 32 LYS NZ   N  -9.541 -23.754  15.035 1.00 . A A . 375 LYS NZ   1 1 
       19 26824 1 1 32 LYS O    O  -6.419 -23.686  11.913 1.00 . A A . 375 LYS O    1 1 
       19 26825 1 1 33 MET C    C  -3.852 -22.736  10.740 1.00 . A A . 376 MET C    1 1 
       19 26826 1 1 33 MET CA   C  -3.669 -23.482  12.037 1.00 . A A . 376 MET CA   1 1 
       19 26827 1 1 33 MET CB   C  -2.162 -23.661  12.292 1.00 . A A . 376 MET CB   1 1 
       19 26828 1 1 33 MET CE   C   0.330 -25.504  13.184 1.00 . A A . 376 MET CE   1 1 
       19 26829 1 1 33 MET CG   C  -1.856 -24.048  13.745 1.00 . A A . 376 MET CG   1 1 
       19 26830 1 1 33 MET H    H  -3.906 -25.587  12.009 1.00 . A A . 376 MET H    1 1 
       19 26831 1 1 33 MET HA   H  -4.097 -22.886  12.830 1.00 . A A . 376 MET HA   1 1 
       19 26832 1 1 33 MET HB2  H  -1.773 -24.452  11.614 1.00 . A A . 376 MET HB2  1 1 
       19 26833 1 1 33 MET HB3  H  -1.637 -22.715  12.050 1.00 . A A . 376 MET HB3  1 1 
       19 26834 1 1 33 MET HE1  H  -0.587 -26.075  12.927 1.00 . A A . 376 MET HE1  1 1 
       19 26835 1 1 33 MET HE2  H   0.997 -26.171  13.770 1.00 . A A . 376 MET HE2  1 1 
       19 26836 1 1 33 MET HE3  H   0.850 -25.245  12.237 1.00 . A A . 376 MET HE3  1 1 
       19 26837 1 1 33 MET HG2  H  -2.398 -23.346  14.417 1.00 . A A . 376 MET HG2  1 1 
       19 26838 1 1 33 MET HG3  H  -2.255 -25.062  13.937 1.00 . A A . 376 MET HG3  1 1 
       19 26839 1 1 33 MET N    N  -4.412 -24.725  12.003 1.00 . A A . 376 MET N    1 1 
       19 26840 1 1 33 MET O    O  -3.969 -21.517  10.740 1.00 . A A . 376 MET O    1 1 
       19 26841 1 1 33 MET SD   S  -0.078 -24.008  14.127 1.00 . A A . 376 MET SD   1 1 
       19 26842 1 1 34 MET C    C  -5.394 -22.166   8.247 1.00 . A A . 377 MET C    1 1 
       19 26843 1 1 34 MET CA   C  -4.033 -22.804   8.313 1.00 . A A . 377 MET CA   1 1 
       19 26844 1 1 34 MET CB   C  -3.904 -23.767   7.118 1.00 . A A . 377 MET CB   1 1 
       19 26845 1 1 34 MET CE   C  -2.734 -24.494   4.235 1.00 . A A . 377 MET CE   1 1 
       19 26846 1 1 34 MET CG   C  -2.465 -24.247   6.899 1.00 . A A . 377 MET CG   1 1 
       19 26847 1 1 34 MET H    H  -3.698 -24.435   9.590 1.00 . A A . 377 MET H    1 1 
       19 26848 1 1 34 MET HA   H  -3.284 -22.029   8.240 1.00 . A A . 377 MET HA   1 1 
       19 26849 1 1 34 MET HB2  H  -4.559 -24.650   7.293 1.00 . A A . 377 MET HB2  1 1 
       19 26850 1 1 34 MET HB3  H  -4.257 -23.256   6.197 1.00 . A A . 377 MET HB3  1 1 
       19 26851 1 1 34 MET HE1  H  -2.601 -23.423   4.496 1.00 . A A . 377 MET HE1  1 1 
       19 26852 1 1 34 MET HE2  H  -3.786 -24.640   3.912 1.00 . A A . 377 MET HE2  1 1 
       19 26853 1 1 34 MET HE3  H  -2.074 -24.720   3.370 1.00 . A A . 377 MET HE3  1 1 
       19 26854 1 1 34 MET HG2  H  -1.848 -23.376   6.587 1.00 . A A . 377 MET HG2  1 1 
       19 26855 1 1 34 MET HG3  H  -2.060 -24.611   7.864 1.00 . A A . 377 MET HG3  1 1 
       19 26856 1 1 34 MET N    N  -3.858 -23.452   9.598 1.00 . A A . 377 MET N    1 1 
       19 26857 1 1 34 MET O    O  -5.550 -21.083   7.698 1.00 . A A . 377 MET O    1 1 
       19 26858 1 1 34 MET SD   S  -2.335 -25.562   5.649 1.00 . A A . 377 MET SD   1 1 
       19 26859 1 1 35 GLU C    C  -7.787 -21.022   9.583 1.00 . A A . 378 GLU C    1 1 
       19 26860 1 1 35 GLU CA   C  -7.759 -22.268   8.735 1.00 . A A . 378 GLU CA   1 1 
       19 26861 1 1 35 GLU CB   C  -8.842 -23.229   9.265 1.00 . A A . 378 GLU CB   1 1 
       19 26862 1 1 35 GLU CD   C -10.018 -25.413   8.997 1.00 . A A . 378 GLU CD   1 1 
       19 26863 1 1 35 GLU CG   C  -9.102 -24.405   8.311 1.00 . A A . 378 GLU CG   1 1 
       19 26864 1 1 35 GLU H    H  -6.343 -23.761   9.158 1.00 . A A . 378 GLU H    1 1 
       19 26865 1 1 35 GLU HA   H  -7.972 -21.999   7.711 1.00 . A A . 378 GLU HA   1 1 
       19 26866 1 1 35 GLU HB2  H  -8.519 -23.623  10.255 1.00 . A A . 378 GLU HB2  1 1 
       19 26867 1 1 35 GLU HB3  H  -9.789 -22.666   9.411 1.00 . A A . 378 GLU HB3  1 1 
       19 26868 1 1 35 GLU HG2  H  -9.588 -24.039   7.380 1.00 . A A . 378 GLU HG2  1 1 
       19 26869 1 1 35 GLU HG3  H  -8.148 -24.904   8.048 1.00 . A A . 378 GLU HG3  1 1 
       19 26870 1 1 35 GLU N    N  -6.431 -22.841   8.773 1.00 . A A . 378 GLU N    1 1 
       19 26871 1 1 35 GLU O    O  -8.381 -20.015   9.205 1.00 . A A . 378 GLU O    1 1 
       19 26872 1 1 35 GLU OE1  O -10.173 -25.327  10.245 1.00 . A A . 378 GLU OE1  1 1 
       19 26873 1 1 35 GLU OE2  O -10.573 -26.285   8.278 1.00 . A A . 378 GLU OE2  1 1 
       19 26874 1 1 36 GLU C    C  -6.325 -18.800  11.049 1.00 . A A . 379 GLU C    1 1 
       19 26875 1 1 36 GLU CA   C  -7.119 -19.934  11.654 1.00 . A A . 379 GLU CA   1 1 
       19 26876 1 1 36 GLU CB   C  -6.503 -20.275  13.020 1.00 . A A . 379 GLU CB   1 1 
       19 26877 1 1 36 GLU CD   C  -6.638 -21.673  15.086 1.00 . A A . 379 GLU CD   1 1 
       19 26878 1 1 36 GLU CG   C  -7.394 -21.217  13.842 1.00 . A A . 379 GLU CG   1 1 
       19 26879 1 1 36 GLU H    H  -6.653 -21.892  11.071 1.00 . A A . 379 GLU H    1 1 
       19 26880 1 1 36 GLU HA   H  -8.142 -19.610  11.786 1.00 . A A . 379 GLU HA   1 1 
       19 26881 1 1 36 GLU HB2  H  -5.510 -20.751  12.860 1.00 . A A . 379 GLU HB2  1 1 
       19 26882 1 1 36 GLU HB3  H  -6.348 -19.336  13.593 1.00 . A A . 379 GLU HB3  1 1 
       19 26883 1 1 36 GLU HG2  H  -8.324 -20.691  14.146 1.00 . A A . 379 GLU HG2  1 1 
       19 26884 1 1 36 GLU HG3  H  -7.666 -22.108  13.240 1.00 . A A . 379 GLU HG3  1 1 
       19 26885 1 1 36 GLU N    N  -7.133 -21.071  10.760 1.00 . A A . 379 GLU N    1 1 
       19 26886 1 1 36 GLU O    O  -6.725 -17.646  11.142 1.00 . A A . 379 GLU O    1 1 
       19 26887 1 1 36 GLU OE1  O  -5.383 -21.563  15.098 1.00 . A A . 379 GLU OE1  1 1 
       19 26888 1 1 36 GLU OE2  O  -7.310 -22.138  16.044 1.00 . A A . 379 GLU OE2  1 1 
       19 26889 1 1 37 VAL C    C  -5.057 -17.484   8.630 1.00 . A A . 380 VAL C    1 1 
       19 26890 1 1 37 VAL CA   C  -4.352 -18.065   9.828 1.00 . A A . 380 VAL CA   1 1 
       19 26891 1 1 37 VAL CB   C  -2.953 -18.512   9.441 1.00 . A A . 380 VAL CB   1 1 
       19 26892 1 1 37 VAL CG1  C  -2.957 -19.156   8.041 1.00 . A A . 380 VAL CG1  1 1 
       19 26893 1 1 37 VAL CG2  C  -2.019 -17.292   9.520 1.00 . A A . 380 VAL CG2  1 1 
       19 26894 1 1 37 VAL H    H  -4.896 -20.062  10.281 1.00 . A A . 380 VAL H    1 1 
       19 26895 1 1 37 VAL HA   H  -4.285 -17.287  10.578 1.00 . A A . 380 VAL HA   1 1 
       19 26896 1 1 37 VAL HB   H  -2.595 -19.268  10.172 1.00 . A A . 380 VAL HB   1 1 
       19 26897 1 1 37 VAL HG11 H  -2.003 -19.699   7.867 1.00 . A A . 380 VAL HG11 1 1 
       19 26898 1 1 37 VAL HG12 H  -3.069 -18.379   7.255 1.00 . A A . 380 VAL HG12 1 1 
       19 26899 1 1 37 VAL HG13 H  -3.789 -19.875   7.950 1.00 . A A . 380 VAL HG13 1 1 
       19 26900 1 1 37 VAL HG21 H  -2.502 -16.404   9.059 1.00 . A A . 380 VAL HG21 1 1 
       19 26901 1 1 37 VAL HG22 H  -1.070 -17.499   8.981 1.00 . A A . 380 VAL HG22 1 1 
       19 26902 1 1 37 VAL HG23 H  -1.782 -17.056  10.580 1.00 . A A . 380 VAL HG23 1 1 
       19 26903 1 1 37 VAL N    N  -5.182 -19.112  10.394 1.00 . A A . 380 VAL N    1 1 
       19 26904 1 1 37 VAL O    O  -4.886 -16.309   8.312 1.00 . A A . 380 VAL O    1 1 
       19 26905 1 1 38 GLU C    C  -7.586 -16.779   7.274 1.00 . A A . 381 GLU C    1 1 
       19 26906 1 1 38 GLU CA   C  -6.610 -17.815   6.787 1.00 . A A . 381 GLU CA   1 1 
       19 26907 1 1 38 GLU CB   C  -7.403 -18.924   6.065 1.00 . A A . 381 GLU CB   1 1 
       19 26908 1 1 38 GLU CD   C  -8.839 -19.588   4.137 1.00 . A A . 381 GLU CD   1 1 
       19 26909 1 1 38 GLU CG   C  -8.142 -18.415   4.816 1.00 . A A . 381 GLU CG   1 1 
       19 26910 1 1 38 GLU H    H  -5.996 -19.266   8.164 1.00 . A A . 381 GLU H    1 1 
       19 26911 1 1 38 GLU HA   H  -5.905 -17.353   6.112 1.00 . A A . 381 GLU HA   1 1 
       19 26912 1 1 38 GLU HB2  H  -6.699 -19.732   5.768 1.00 . A A . 381 GLU HB2  1 1 
       19 26913 1 1 38 GLU HB3  H  -8.144 -19.358   6.770 1.00 . A A . 381 GLU HB3  1 1 
       19 26914 1 1 38 GLU HG2  H  -8.901 -17.654   5.104 1.00 . A A . 381 GLU HG2  1 1 
       19 26915 1 1 38 GLU HG3  H  -7.425 -17.958   4.105 1.00 . A A . 381 GLU HG3  1 1 
       19 26916 1 1 38 GLU N    N  -5.878 -18.302   7.932 1.00 . A A . 381 GLU N    1 1 
       19 26917 1 1 38 GLU O    O  -7.772 -15.734   6.651 1.00 . A A . 381 GLU O    1 1 
       19 26918 1 1 38 GLU OE1  O  -8.732 -20.730   4.660 1.00 . A A . 381 GLU OE1  1 1 
       19 26919 1 1 38 GLU OE2  O  -9.484 -19.356   3.081 1.00 . A A . 381 GLU OE2  1 1 
       19 26920 1 1 39 LYS C    C  -8.490 -14.867   9.353 1.00 . A A . 382 LYS C    1 1 
       19 26921 1 1 39 LYS CA   C  -9.190 -16.144   8.987 1.00 . A A . 382 LYS CA   1 1 
       19 26922 1 1 39 LYS CB   C  -9.885 -16.689  10.249 1.00 . A A . 382 LYS CB   1 1 
       19 26923 1 1 39 LYS CD   C -11.501 -18.420  11.184 1.00 . A A . 382 LYS CD   1 1 
       19 26924 1 1 39 LYS CE   C -12.425 -17.458  11.934 1.00 . A A . 382 LYS CE   1 1 
       19 26925 1 1 39 LYS CG   C -10.893 -17.795   9.927 1.00 . A A . 382 LYS CG   1 1 
       19 26926 1 1 39 LYS H    H  -8.113 -17.929   8.909 1.00 . A A . 382 LYS H    1 1 
       19 26927 1 1 39 LYS HA   H  -9.924 -15.931   8.225 1.00 . A A . 382 LYS HA   1 1 
       19 26928 1 1 39 LYS HB2  H  -9.115 -17.091  10.943 1.00 . A A . 382 LYS HB2  1 1 
       19 26929 1 1 39 LYS HB3  H -10.413 -15.858  10.767 1.00 . A A . 382 LYS HB3  1 1 
       19 26930 1 1 39 LYS HD2  H -12.077 -19.325  10.897 1.00 . A A . 382 LYS HD2  1 1 
       19 26931 1 1 39 LYS HD3  H -10.681 -18.738  11.863 1.00 . A A . 382 LYS HD3  1 1 
       19 26932 1 1 39 LYS HE2  H -11.866 -16.561  12.272 1.00 . A A . 382 LYS HE2  1 1 
       19 26933 1 1 39 LYS HE3  H -13.270 -17.143  11.284 1.00 . A A . 382 LYS HE3  1 1 
       19 26934 1 1 39 LYS HG2  H -11.710 -17.372   9.303 1.00 . A A . 382 LYS HG2  1 1 
       19 26935 1 1 39 LYS HG3  H -10.386 -18.588   9.336 1.00 . A A . 382 LYS HG3  1 1 
       19 26936 1 1 39 LYS HZ1  H -13.500 -18.976  12.844 1.00 . A A . 382 LYS HZ1  1 1 
       19 26937 1 1 39 LYS HZ2  H -13.643 -17.466  13.608 1.00 . A A . 382 LYS HZ2  1 1 
       19 26938 1 1 39 LYS HZ3  H -12.214 -18.372  13.778 1.00 . A A . 382 LYS HZ3  1 1 
       19 26939 1 1 39 LYS N    N  -8.237 -17.065   8.422 1.00 . A A . 382 LYS N    1 1 
       19 26940 1 1 39 LYS NZ   N -12.990 -18.118  13.130 1.00 . A A . 382 LYS NZ   1 1 
       19 26941 1 1 39 LYS O    O  -9.053 -13.783   9.189 1.00 . A A . 382 LYS O    1 1 
       19 26942 1 1 40 LEU C    C  -6.185 -12.977   9.007 1.00 . A A . 383 LEU C    1 1 
       19 26943 1 1 40 LEU CA   C  -6.536 -13.749  10.249 1.00 . A A . 383 LEU CA   1 1 
       19 26944 1 1 40 LEU CB   C  -5.218 -14.031  11.004 1.00 . A A . 383 LEU CB   1 1 
       19 26945 1 1 40 LEU CD1  C  -4.144 -14.980  13.101 1.00 . A A . 383 LEU CD1  1 1 
       19 26946 1 1 40 LEU CD2  C  -6.632 -14.435  13.078 1.00 . A A . 383 LEU CD2  1 1 
       19 26947 1 1 40 LEU CG   C  -5.424 -14.896  12.255 1.00 . A A . 383 LEU CG   1 1 
       19 26948 1 1 40 LEU H    H  -6.718 -15.792   9.966 1.00 . A A . 383 LEU H    1 1 
       19 26949 1 1 40 LEU HA   H  -7.200 -13.156  10.859 1.00 . A A . 383 LEU HA   1 1 
       19 26950 1 1 40 LEU HB2  H  -4.508 -14.545  10.322 1.00 . A A . 383 LEU HB2  1 1 
       19 26951 1 1 40 LEU HB3  H  -4.763 -13.069  11.310 1.00 . A A . 383 LEU HB3  1 1 
       19 26952 1 1 40 LEU HD11 H  -3.756 -13.962  13.318 1.00 . A A . 383 LEU HD11 1 1 
       19 26953 1 1 40 LEU HD12 H  -3.360 -15.550  12.558 1.00 . A A . 383 LEU HD12 1 1 
       19 26954 1 1 40 LEU HD13 H  -4.351 -15.492  14.064 1.00 . A A . 383 LEU HD13 1 1 
       19 26955 1 1 40 LEU HD21 H  -6.714 -13.328  13.055 1.00 . A A . 383 LEU HD21 1 1 
       19 26956 1 1 40 LEU HD22 H  -6.531 -14.765  14.132 1.00 . A A . 383 LEU HD22 1 1 
       19 26957 1 1 40 LEU HD23 H  -7.568 -14.866  12.662 1.00 . A A . 383 LEU HD23 1 1 
       19 26958 1 1 40 LEU HG   H  -5.640 -15.924  11.905 1.00 . A A . 383 LEU HG   1 1 
       19 26959 1 1 40 LEU N    N  -7.237 -14.946   9.860 1.00 . A A . 383 LEU N    1 1 
       19 26960 1 1 40 LEU O    O  -6.230 -11.760   8.987 1.00 . A A . 383 LEU O    1 1 
       19 26961 1 1 41 CYS C    C  -6.672 -12.329   6.121 1.00 . A A . 384 CYS C    1 1 
       19 26962 1 1 41 CYS CA   C  -5.460 -13.017   6.695 1.00 . A A . 384 CYS CA   1 1 
       19 26963 1 1 41 CYS CB   C  -4.940 -14.000   5.631 1.00 . A A . 384 CYS CB   1 1 
       19 26964 1 1 41 CYS H    H  -5.789 -14.682   7.913 1.00 . A A . 384 CYS H    1 1 
       19 26965 1 1 41 CYS HA   H  -4.707 -12.281   6.925 1.00 . A A . 384 CYS HA   1 1 
       19 26966 1 1 41 CYS HB2  H  -4.223 -14.700   6.116 1.00 . A A . 384 CYS HB2  1 1 
       19 26967 1 1 41 CYS HB3  H  -5.795 -14.600   5.251 1.00 . A A . 384 CYS HB3  1 1 
       19 26968 1 1 41 CYS HG   H  -4.969 -12.107   4.252 1.00 . A A . 384 CYS HG   1 1 
       19 26969 1 1 41 CYS N    N  -5.824 -13.682   7.924 1.00 . A A . 384 CYS N    1 1 
       19 26970 1 1 41 CYS O    O  -6.551 -11.420   5.302 1.00 . A A . 384 CYS O    1 1 
       19 26971 1 1 41 CYS SG   S  -4.133 -13.138   4.247 1.00 . A A . 384 CYS SG   1 1 
       19 26972 1 1 42 ASP C    C  -9.521 -10.973   6.779 1.00 . A A . 385 ASP C    1 1 
       19 26973 1 1 42 ASP CA   C  -9.082 -12.201   6.004 1.00 . A A . 385 ASP CA   1 1 
       19 26974 1 1 42 ASP CB   C -10.239 -13.222   6.024 1.00 . A A . 385 ASP CB   1 1 
       19 26975 1 1 42 ASP CG   C -11.415 -12.802   5.152 1.00 . A A . 385 ASP CG   1 1 
       19 26976 1 1 42 ASP H    H  -7.970 -13.422   7.287 1.00 . A A . 385 ASP H    1 1 
       19 26977 1 1 42 ASP HA   H  -8.876 -11.909   4.985 1.00 . A A . 385 ASP HA   1 1 
       19 26978 1 1 42 ASP HB2  H  -9.865 -14.201   5.659 1.00 . A A . 385 ASP HB2  1 1 
       19 26979 1 1 42 ASP HB3  H -10.596 -13.355   7.065 1.00 . A A . 385 ASP HB3  1 1 
       19 26980 1 1 42 ASP N    N  -7.873 -12.757   6.546 1.00 . A A . 385 ASP N    1 1 
       19 26981 1 1 42 ASP O    O  -9.894  -9.971   6.174 1.00 . A A . 385 ASP O    1 1 
       19 26982 1 1 42 ASP OD1  O -11.175 -12.126   4.117 1.00 . A A . 385 ASP OD1  1 1 
       19 26983 1 1 42 ASP OD2  O -12.569 -13.157   5.510 1.00 . A A . 385 ASP OD2  1 1 
       19 26984 1 1 43 ARG C    C  -8.945  -9.246   9.789 1.00 . A A . 386 ARG C    1 1 
       19 26985 1 1 43 ARG CA   C  -9.989  -9.871   8.895 1.00 . A A . 386 ARG CA   1 1 
       19 26986 1 1 43 ARG CB   C -11.175 -10.268   9.796 1.00 . A A . 386 ARG CB   1 1 
       19 26987 1 1 43 ARG CD   C -13.024  -9.868   8.075 1.00 . A A . 386 ARG CD   1 1 
       19 26988 1 1 43 ARG CG   C -12.346 -10.875   9.014 1.00 . A A . 386 ARG CG   1 1 
       19 26989 1 1 43 ARG CZ   C -14.826  -8.894   9.488 1.00 . A A . 386 ARG CZ   1 1 
       19 26990 1 1 43 ARG H    H  -9.120 -11.790   8.643 1.00 . A A . 386 ARG H    1 1 
       19 26991 1 1 43 ARG HA   H -10.316  -9.126   8.189 1.00 . A A . 386 ARG HA   1 1 
       19 26992 1 1 43 ARG HB2  H -10.824 -11.006  10.549 1.00 . A A . 386 ARG HB2  1 1 
       19 26993 1 1 43 ARG HB3  H -11.536  -9.369  10.341 1.00 . A A . 386 ARG HB3  1 1 
       19 26994 1 1 43 ARG HD2  H -12.287  -9.431   7.367 1.00 . A A . 386 ARG HD2  1 1 
       19 26995 1 1 43 ARG HD3  H -13.849 -10.346   7.507 1.00 . A A . 386 ARG HD3  1 1 
       19 26996 1 1 43 ARG HE   H -13.079  -7.914   9.020 1.00 . A A . 386 ARG HE   1 1 
       19 26997 1 1 43 ARG HG2  H -11.974 -11.733   8.414 1.00 . A A . 386 ARG HG2  1 1 
       19 26998 1 1 43 ARG HG3  H -13.098 -11.264   9.734 1.00 . A A . 386 ARG HG3  1 1 
       19 26999 1 1 43 ARG HH11 H -15.185 -10.779   8.754 1.00 . A A . 386 ARG HH11 1 1 
       19 27000 1 1 43 ARG HH12 H -16.448 -10.133   9.748 1.00 . A A . 386 ARG HH12 1 1 
       19 27001 1 1 43 ARG HH21 H -14.795  -7.041  10.373 1.00 . A A . 386 ARG HH21 1 1 
       19 27002 1 1 43 ARG HH22 H -16.222  -7.972  10.682 1.00 . A A . 386 ARG HH22 1 1 
       19 27003 1 1 43 ARG N    N  -9.480 -11.009   8.137 1.00 . A A . 386 ARG N    1 1 
       19 27004 1 1 43 ARG NE   N -13.599  -8.759   8.897 1.00 . A A . 386 ARG NE   1 1 
       19 27005 1 1 43 ARG NH1  N -15.551 -10.037   9.315 1.00 . A A . 386 ARG NH1  1 1 
       19 27006 1 1 43 ARG NH2  N -15.326  -7.879  10.249 1.00 . A A . 386 ARG NH2  1 1 
       19 27007 1 1 43 ARG O    O  -9.078  -8.079  10.154 1.00 . A A . 386 ARG O    1 1 
       19 27008 1 1 44 LEU C    C  -6.089  -8.365  10.365 1.00 . A A . 387 LEU C    1 1 
       19 27009 1 1 44 LEU CA   C  -6.901  -9.415  11.079 1.00 . A A . 387 LEU CA   1 1 
       19 27010 1 1 44 LEU CB   C  -5.924 -10.470  11.644 1.00 . A A . 387 LEU CB   1 1 
       19 27011 1 1 44 LEU CD1  C  -5.723  -9.398  13.943 1.00 . A A . 387 LEU CD1  1 1 
       19 27012 1 1 44 LEU CD2  C  -3.893 -10.945  13.092 1.00 . A A . 387 LEU CD2  1 1 
       19 27013 1 1 44 LEU CG   C  -4.964  -9.910  12.707 1.00 . A A . 387 LEU CG   1 1 
       19 27014 1 1 44 LEU H    H  -7.732 -10.918   9.894 1.00 . A A . 387 LEU H    1 1 
       19 27015 1 1 44 LEU HA   H  -7.438  -8.945  11.888 1.00 . A A . 387 LEU HA   1 1 
       19 27016 1 1 44 LEU HB2  H  -6.511 -11.302  12.088 1.00 . A A . 387 LEU HB2  1 1 
       19 27017 1 1 44 LEU HB3  H  -5.319 -10.885  10.811 1.00 . A A . 387 LEU HB3  1 1 
       19 27018 1 1 44 LEU HD11 H  -5.180  -9.675  14.872 1.00 . A A . 387 LEU HD11 1 1 
       19 27019 1 1 44 LEU HD12 H  -6.741  -9.841  13.982 1.00 . A A . 387 LEU HD12 1 1 
       19 27020 1 1 44 LEU HD13 H  -5.818  -8.291  13.907 1.00 . A A . 387 LEU HD13 1 1 
       19 27021 1 1 44 LEU HD21 H  -2.992 -10.824  12.454 1.00 . A A . 387 LEU HD21 1 1 
       19 27022 1 1 44 LEU HD22 H  -4.286 -11.973  12.955 1.00 . A A . 387 LEU HD22 1 1 
       19 27023 1 1 44 LEU HD23 H  -3.595 -10.818  14.153 1.00 . A A . 387 LEU HD23 1 1 
       19 27024 1 1 44 LEU HG   H  -4.436  -9.044  12.259 1.00 . A A . 387 LEU HG   1 1 
       19 27025 1 1 44 LEU N    N  -7.888  -9.980  10.179 1.00 . A A . 387 LEU N    1 1 
       19 27026 1 1 44 LEU O    O  -5.797  -8.463   9.176 1.00 . A A . 387 LEU O    1 1 
       19 27027 1 1 45 GLU C    C  -3.550  -6.790  10.345 1.00 . A A . 388 GLU C    1 1 
       19 27028 1 1 45 GLU CA   C  -4.928  -6.231  10.590 1.00 . A A . 388 GLU CA   1 1 
       19 27029 1 1 45 GLU CB   C  -4.793  -5.034  11.552 1.00 . A A . 388 GLU CB   1 1 
       19 27030 1 1 45 GLU CD   C  -5.906  -3.158  12.761 1.00 . A A . 388 GLU CD   1 1 
       19 27031 1 1 45 GLU CG   C  -6.125  -4.302  11.777 1.00 . A A . 388 GLU CG   1 1 
       19 27032 1 1 45 GLU H    H  -6.056  -7.226  12.063 1.00 . A A . 388 GLU H    1 1 
       19 27033 1 1 45 GLU HA   H  -5.360  -5.918   9.651 1.00 . A A . 388 GLU HA   1 1 
       19 27034 1 1 45 GLU HB2  H  -4.406  -5.399  12.531 1.00 . A A . 388 GLU HB2  1 1 
       19 27035 1 1 45 GLU HB3  H  -4.053  -4.316  11.137 1.00 . A A . 388 GLU HB3  1 1 
       19 27036 1 1 45 GLU HG2  H  -6.503  -3.893  10.813 1.00 . A A . 388 GLU HG2  1 1 
       19 27037 1 1 45 GLU HG3  H  -6.880  -4.999  12.193 1.00 . A A . 388 GLU HG3  1 1 
       19 27038 1 1 45 GLU N    N  -5.737  -7.301  11.123 1.00 . A A . 388 GLU N    1 1 
       19 27039 1 1 45 GLU O    O  -3.052  -7.612  11.114 1.00 . A A . 388 GLU O    1 1 
       19 27040 1 1 45 GLU OE1  O  -4.778  -3.054  13.313 1.00 . A A . 388 GLU OE1  1 1 
       19 27041 1 1 45 GLU OE2  O  -6.867  -2.372  12.970 1.00 . A A . 388 GLU OE2  1 1 
       19 27042 1 1 46 LEU C    C  -0.594  -6.460  10.024 1.00 . A A . 389 LEU C    1 1 
       19 27043 1 1 46 LEU CA   C  -1.566  -6.823   8.932 1.00 . A A . 389 LEU CA   1 1 
       19 27044 1 1 46 LEU CB   C  -1.020  -6.264   7.600 1.00 . A A . 389 LEU CB   1 1 
       19 27045 1 1 46 LEU CD1  C   0.246  -4.079   7.322 1.00 . A A . 389 LEU CD1  1 1 
       19 27046 1 1 46 LEU CD2  C  -2.079  -4.329   6.338 1.00 . A A . 389 LEU CD2  1 1 
       19 27047 1 1 46 LEU CG   C  -1.137  -4.732   7.485 1.00 . A A . 389 LEU CG   1 1 
       19 27048 1 1 46 LEU H    H  -3.266  -5.646   8.642 1.00 . A A . 389 LEU H    1 1 
       19 27049 1 1 46 LEU HA   H  -1.634  -7.900   8.875 1.00 . A A . 389 LEU HA   1 1 
       19 27050 1 1 46 LEU HB2  H   0.050  -6.554   7.499 1.00 . A A . 389 LEU HB2  1 1 
       19 27051 1 1 46 LEU HB3  H  -1.578  -6.725   6.761 1.00 . A A . 389 LEU HB3  1 1 
       19 27052 1 1 46 LEU HD11 H   0.151  -2.973   7.311 1.00 . A A . 389 LEU HD11 1 1 
       19 27053 1 1 46 LEU HD12 H   0.716  -4.405   6.369 1.00 . A A . 389 LEU HD12 1 1 
       19 27054 1 1 46 LEU HD13 H   0.912  -4.370   8.163 1.00 . A A . 389 LEU HD13 1 1 
       19 27055 1 1 46 LEU HD21 H  -1.575  -4.468   5.358 1.00 . A A . 389 LEU HD21 1 1 
       19 27056 1 1 46 LEU HD22 H  -2.374  -3.263   6.438 1.00 . A A . 389 LEU HD22 1 1 
       19 27057 1 1 46 LEU HD23 H  -2.999  -4.953   6.356 1.00 . A A . 389 LEU HD23 1 1 
       19 27058 1 1 46 LEU HG   H  -1.576  -4.350   8.431 1.00 . A A . 389 LEU HG   1 1 
       19 27059 1 1 46 LEU N    N  -2.884  -6.326   9.261 1.00 . A A . 389 LEU N    1 1 
       19 27060 1 1 46 LEU O    O   0.406  -7.133  10.206 1.00 . A A . 389 LEU O    1 1 
       19 27061 1 1 47 ALA C    C   0.138  -6.064  12.862 1.00 . A A . 390 ALA C    1 1 
       19 27062 1 1 47 ALA CA   C   0.037  -4.961  11.831 1.00 . A A . 390 ALA CA   1 1 
       19 27063 1 1 47 ALA CB   C  -0.436  -3.685  12.551 1.00 . A A . 390 ALA CB   1 1 
       19 27064 1 1 47 ALA H    H  -1.577  -4.722  10.511 1.00 . A A . 390 ALA H    1 1 
       19 27065 1 1 47 ALA HA   H   1.013  -4.798  11.398 1.00 . A A . 390 ALA HA   1 1 
       19 27066 1 1 47 ALA HB1  H  -0.466  -2.831  11.841 1.00 . A A . 390 ALA HB1  1 1 
       19 27067 1 1 47 ALA HB2  H   0.257  -3.431  13.383 1.00 . A A . 390 ALA HB2  1 1 
       19 27068 1 1 47 ALA HB3  H  -1.455  -3.833  12.970 1.00 . A A . 390 ALA HB3  1 1 
       19 27069 1 1 47 ALA N    N  -0.855  -5.360  10.758 1.00 . A A . 390 ALA N    1 1 
       19 27070 1 1 47 ALA O    O   1.216  -6.326  13.391 1.00 . A A . 390 ALA O    1 1 
       19 27071 1 1 48 SER C    C  -0.253  -8.994  13.574 1.00 . A A . 391 SER C    1 1 
       19 27072 1 1 48 SER CA   C  -0.961  -7.798  14.161 1.00 . A A . 391 SER CA   1 1 
       19 27073 1 1 48 SER CB   C  -2.362  -8.242  14.611 1.00 . A A . 391 SER CB   1 1 
       19 27074 1 1 48 SER H    H  -1.843  -6.604  12.672 1.00 . A A . 391 SER H    1 1 
       19 27075 1 1 48 SER HA   H  -0.395  -7.438  15.008 1.00 . A A . 391 SER HA   1 1 
       19 27076 1 1 48 SER HB2  H  -2.968  -8.529  13.727 1.00 . A A . 391 SER HB2  1 1 
       19 27077 1 1 48 SER HB3  H  -2.288  -9.113  15.297 1.00 . A A . 391 SER HB3  1 1 
       19 27078 1 1 48 SER HG   H  -2.547  -7.058  16.117 1.00 . A A . 391 SER HG   1 1 
       19 27079 1 1 48 SER N    N  -0.987  -6.740  13.168 1.00 . A A . 391 SER N    1 1 
       19 27080 1 1 48 SER O    O   0.504  -9.683  14.252 1.00 . A A . 391 SER O    1 1 
       19 27081 1 1 48 SER OG   O  -3.019  -7.179  15.289 1.00 . A A . 391 SER OG   1 1 
       19 27082 1 1 49 LEU C    C   1.595 -10.194  11.593 1.00 . A A . 392 LEU C    1 1 
       19 27083 1 1 49 LEU CA   C   0.095 -10.391  11.603 1.00 . A A . 392 LEU CA   1 1 
       19 27084 1 1 49 LEU CB   C  -0.386 -10.586  10.148 1.00 . A A . 392 LEU CB   1 1 
       19 27085 1 1 49 LEU CD1  C  -0.150 -13.116  10.266 1.00 . A A . 392 LEU CD1  1 1 
       19 27086 1 1 49 LEU CD2  C  -0.211 -11.960   8.019 1.00 . A A . 392 LEU CD2  1 1 
       19 27087 1 1 49 LEU CG   C   0.217 -11.841   9.487 1.00 . A A . 392 LEU CG   1 1 
       19 27088 1 1 49 LEU H    H  -1.144  -8.669  11.771 1.00 . A A . 392 LEU H    1 1 
       19 27089 1 1 49 LEU HA   H  -0.131 -11.269  12.189 1.00 . A A . 392 LEU HA   1 1 
       19 27090 1 1 49 LEU HB2  H  -1.496 -10.668  10.140 1.00 . A A . 392 LEU HB2  1 1 
       19 27091 1 1 49 LEU HB3  H  -0.104  -9.697   9.545 1.00 . A A . 392 LEU HB3  1 1 
       19 27092 1 1 49 LEU HD11 H   0.504 -13.227  11.158 1.00 . A A . 392 LEU HD11 1 1 
       19 27093 1 1 49 LEU HD12 H  -0.023 -14.012   9.621 1.00 . A A . 392 LEU HD12 1 1 
       19 27094 1 1 49 LEU HD13 H  -1.207 -13.070  10.605 1.00 . A A . 392 LEU HD13 1 1 
       19 27095 1 1 49 LEU HD21 H  -0.079 -10.988   7.501 1.00 . A A . 392 LEU HD21 1 1 
       19 27096 1 1 49 LEU HD22 H  -1.278 -12.257   7.952 1.00 . A A . 392 LEU HD22 1 1 
       19 27097 1 1 49 LEU HD23 H   0.403 -12.725   7.499 1.00 . A A . 392 LEU HD23 1 1 
       19 27098 1 1 49 LEU HG   H   1.324 -11.739   9.508 1.00 . A A . 392 LEU HG   1 1 
       19 27099 1 1 49 LEU N    N  -0.512  -9.255  12.275 1.00 . A A . 392 LEU N    1 1 
       19 27100 1 1 49 LEU O    O   2.362 -11.137  11.785 1.00 . A A . 392 LEU O    1 1 
       19 27101 1 1 50 GLN C    C   4.030  -8.863  12.694 1.00 . A A . 393 GLN C    1 1 
       19 27102 1 1 50 GLN CA   C   3.441  -8.617  11.328 1.00 . A A . 393 GLN CA   1 1 
       19 27103 1 1 50 GLN CB   C   3.706  -7.147  10.947 1.00 . A A . 393 GLN CB   1 1 
       19 27104 1 1 50 GLN CD   C   5.344  -5.358  10.422 1.00 . A A . 393 GLN CD   1 1 
       19 27105 1 1 50 GLN CG   C   5.200  -6.826  10.801 1.00 . A A . 393 GLN CG   1 1 
       19 27106 1 1 50 GLN H    H   1.399  -8.188  11.205 1.00 . A A . 393 GLN H    1 1 
       19 27107 1 1 50 GLN HA   H   3.915  -9.278  10.618 1.00 . A A . 393 GLN HA   1 1 
       19 27108 1 1 50 GLN HB2  H   3.191  -6.927   9.986 1.00 . A A . 393 GLN HB2  1 1 
       19 27109 1 1 50 GLN HB3  H   3.270  -6.486  11.728 1.00 . A A . 393 GLN HB3  1 1 
       19 27110 1 1 50 GLN HE21 H   6.346  -5.833   8.701 1.00 . A A . 393 GLN HE21 1 1 
       19 27111 1 1 50 GLN HE22 H   6.110  -4.141   8.969 1.00 . A A . 393 GLN HE22 1 1 
       19 27112 1 1 50 GLN HG2  H   5.728  -7.016  11.761 1.00 . A A . 393 GLN HG2  1 1 
       19 27113 1 1 50 GLN HG3  H   5.653  -7.458  10.008 1.00 . A A . 393 GLN HG3  1 1 
       19 27114 1 1 50 GLN N    N   2.033  -8.941  11.361 1.00 . A A . 393 GLN N    1 1 
       19 27115 1 1 50 GLN NE2  N   5.991  -5.087   9.261 1.00 . A A . 393 GLN NE2  1 1 
       19 27116 1 1 50 GLN O    O   5.158  -9.332  12.816 1.00 . A A . 393 GLN O    1 1 
       19 27117 1 1 50 GLN OE1  O   4.890  -4.473  11.139 1.00 . A A . 393 GLN OE1  1 1 
       19 27118 1 1 51 CYS C    C   4.018 -10.195  15.327 1.00 . A A . 394 CYS C    1 1 
       19 27119 1 1 51 CYS CA   C   3.753  -8.725  15.114 1.00 . A A . 394 CYS CA   1 1 
       19 27120 1 1 51 CYS CB   C   2.750  -8.251  16.188 1.00 . A A . 394 CYS CB   1 1 
       19 27121 1 1 51 CYS H    H   2.345  -8.161  13.661 1.00 . A A . 394 CYS H    1 1 
       19 27122 1 1 51 CYS HA   H   4.682  -8.184  15.207 1.00 . A A . 394 CYS HA   1 1 
       19 27123 1 1 51 CYS HB2  H   2.487  -7.190  15.985 1.00 . A A . 394 CYS HB2  1 1 
       19 27124 1 1 51 CYS HB3  H   1.820  -8.852  16.102 1.00 . A A . 394 CYS HB3  1 1 
       19 27125 1 1 51 CYS HG   H   4.297  -9.366  17.554 1.00 . A A . 394 CYS HG   1 1 
       19 27126 1 1 51 CYS N    N   3.267  -8.534  13.761 1.00 . A A . 394 CYS N    1 1 
       19 27127 1 1 51 CYS O    O   5.044 -10.571  15.890 1.00 . A A . 394 CYS O    1 1 
       19 27128 1 1 51 CYS SG   S   3.428  -8.416  17.870 1.00 . A A . 394 CYS SG   1 1 
       19 27129 1 1 52 LEU C    C   4.474 -12.935  14.296 1.00 . A A . 395 LEU C    1 1 
       19 27130 1 1 52 LEU CA   C   3.241 -12.491  15.043 1.00 . A A . 395 LEU CA   1 1 
       19 27131 1 1 52 LEU CB   C   2.040 -13.287  14.487 1.00 . A A . 395 LEU CB   1 1 
       19 27132 1 1 52 LEU CD1  C   0.374 -12.280  16.138 1.00 . A A . 395 LEU CD1  1 1 
       19 27133 1 1 52 LEU CD2  C  -0.150 -14.473  14.979 1.00 . A A . 395 LEU CD2  1 1 
       19 27134 1 1 52 LEU CG   C   0.961 -13.575  15.548 1.00 . A A . 395 LEU CG   1 1 
       19 27135 1 1 52 LEU H    H   2.222 -10.757  14.467 1.00 . A A . 395 LEU H    1 1 
       19 27136 1 1 52 LEU HA   H   3.371 -12.700  16.093 1.00 . A A . 395 LEU HA   1 1 
       19 27137 1 1 52 LEU HB2  H   1.584 -12.709  13.653 1.00 . A A . 395 LEU HB2  1 1 
       19 27138 1 1 52 LEU HB3  H   2.398 -14.253  14.077 1.00 . A A . 395 LEU HB3  1 1 
       19 27139 1 1 52 LEU HD11 H  -0.401 -12.521  16.897 1.00 . A A . 395 LEU HD11 1 1 
       19 27140 1 1 52 LEU HD12 H  -0.095 -11.670  15.337 1.00 . A A . 395 LEU HD12 1 1 
       19 27141 1 1 52 LEU HD13 H   1.170 -11.678  16.624 1.00 . A A . 395 LEU HD13 1 1 
       19 27142 1 1 52 LEU HD21 H  -0.333 -15.335  15.657 1.00 . A A . 395 LEU HD21 1 1 
       19 27143 1 1 52 LEU HD22 H   0.141 -14.864  13.980 1.00 . A A . 395 LEU HD22 1 1 
       19 27144 1 1 52 LEU HD23 H  -1.096 -13.899  14.874 1.00 . A A . 395 LEU HD23 1 1 
       19 27145 1 1 52 LEU HG   H   1.448 -14.129  16.377 1.00 . A A . 395 LEU HG   1 1 
       19 27146 1 1 52 LEU N    N   3.078 -11.060  14.886 1.00 . A A . 395 LEU N    1 1 
       19 27147 1 1 52 LEU O    O   5.204 -13.817  14.753 1.00 . A A . 395 LEU O    1 1 
       19 27148 1 1 53 ASN C    C   7.135 -12.321  13.074 1.00 . A A . 396 ASN C    1 1 
       19 27149 1 1 53 ASN CA   C   5.879 -12.689  12.320 1.00 . A A . 396 ASN CA   1 1 
       19 27150 1 1 53 ASN CB   C   5.899 -11.975  10.950 1.00 . A A . 396 ASN CB   1 1 
       19 27151 1 1 53 ASN CG   C   7.084 -12.389  10.086 1.00 . A A . 396 ASN CG   1 1 
       19 27152 1 1 53 ASN H    H   4.159 -11.590  12.755 1.00 . A A . 396 ASN H    1 1 
       19 27153 1 1 53 ASN HA   H   5.857 -13.758  12.180 1.00 . A A . 396 ASN HA   1 1 
       19 27154 1 1 53 ASN HB2  H   4.961 -12.206  10.403 1.00 . A A . 396 ASN HB2  1 1 
       19 27155 1 1 53 ASN HB3  H   5.945 -10.876  11.110 1.00 . A A . 396 ASN HB3  1 1 
       19 27156 1 1 53 ASN HD21 H   6.168 -14.141   9.556 1.00 . A A . 396 ASN HD21 1 1 
       19 27157 1 1 53 ASN HD22 H   7.739 -13.899   8.873 1.00 . A A . 396 ASN HD22 1 1 
       19 27158 1 1 53 ASN N    N   4.729 -12.329  13.116 1.00 . A A . 396 ASN N    1 1 
       19 27159 1 1 53 ASN ND2  N   6.988 -13.581   9.449 1.00 . A A . 396 ASN ND2  1 1 
       19 27160 1 1 53 ASN O    O   8.127 -13.046  13.048 1.00 . A A . 396 ASN O    1 1 
       19 27161 1 1 53 ASN OD1  O   8.069 -11.668   9.981 1.00 . A A . 396 ASN OD1  1 1 
       19 27162 1 1 54 GLU C    C   8.596 -11.720  15.589 1.00 . A A . 397 GLU C    1 1 
       19 27163 1 1 54 GLU CA   C   8.288 -10.733  14.493 1.00 . A A . 397 GLU CA   1 1 
       19 27164 1 1 54 GLU CB   C   8.118  -9.343  15.136 1.00 . A A . 397 GLU CB   1 1 
       19 27165 1 1 54 GLU CD   C   7.714  -6.906  14.783 1.00 . A A . 397 GLU CD   1 1 
       19 27166 1 1 54 GLU CG   C   8.087  -8.215  14.094 1.00 . A A . 397 GLU CG   1 1 
       19 27167 1 1 54 GLU H    H   6.293 -10.607  13.845 1.00 . A A . 397 GLU H    1 1 
       19 27168 1 1 54 GLU HA   H   9.112 -10.719  13.796 1.00 . A A . 397 GLU HA   1 1 
       19 27169 1 1 54 GLU HB2  H   7.173  -9.330  15.722 1.00 . A A . 397 GLU HB2  1 1 
       19 27170 1 1 54 GLU HB3  H   8.961  -9.161  15.838 1.00 . A A . 397 GLU HB3  1 1 
       19 27171 1 1 54 GLU HG2  H   9.085  -8.109  13.616 1.00 . A A . 397 GLU HG2  1 1 
       19 27172 1 1 54 GLU HG3  H   7.334  -8.437  13.310 1.00 . A A . 397 GLU HG3  1 1 
       19 27173 1 1 54 GLU N    N   7.116 -11.170  13.771 1.00 . A A . 397 GLU N    1 1 
       19 27174 1 1 54 GLU O    O   9.751 -12.080  15.800 1.00 . A A . 397 GLU O    1 1 
       19 27175 1 1 54 GLU OE1  O   7.199  -6.961  15.932 1.00 . A A . 397 GLU OE1  1 1 
       19 27176 1 1 54 GLU OE2  O   7.943  -5.833  14.165 1.00 . A A . 397 GLU OE2  1 1 
       19 27177 1 1 55 THR C    C   8.409 -14.401  16.856 1.00 . A A . 398 THR C    1 1 
       19 27178 1 1 55 THR CA   C   7.778 -13.141  17.388 1.00 . A A . 398 THR CA   1 1 
       19 27179 1 1 55 THR CB   C   6.505 -13.526  18.098 1.00 . A A . 398 THR CB   1 1 
       19 27180 1 1 55 THR CG2  C   6.831 -14.532  19.216 1.00 . A A . 398 THR CG2  1 1 
       19 27181 1 1 55 THR H    H   6.608 -11.940  16.123 1.00 . A A . 398 THR H    1 1 
       19 27182 1 1 55 THR HA   H   8.463 -12.674  18.081 1.00 . A A . 398 THR HA   1 1 
       19 27183 1 1 55 THR HB   H   5.796 -14.000  17.387 1.00 . A A . 398 THR HB   1 1 
       19 27184 1 1 55 THR HG1  H   6.088 -12.397  19.596 1.00 . A A . 398 THR HG1  1 1 
       19 27185 1 1 55 THR HG21 H   6.018 -14.546  19.974 1.00 . A A . 398 THR HG21 1 1 
       19 27186 1 1 55 THR HG22 H   7.781 -14.255  19.721 1.00 . A A . 398 THR HG22 1 1 
       19 27187 1 1 55 THR HG23 H   6.939 -15.555  18.796 1.00 . A A . 398 THR HG23 1 1 
       19 27188 1 1 55 THR N    N   7.557 -12.209  16.300 1.00 . A A . 398 THR N    1 1 
       19 27189 1 1 55 THR O    O   9.384 -14.901  17.415 1.00 . A A . 398 THR O    1 1 
       19 27190 1 1 55 THR OG1  O   5.894 -12.370  18.656 1.00 . A A . 398 THR OG1  1 1 
       19 27191 1 1 56 LEU C    C   9.770 -15.914  14.592 1.00 . A A . 399 LEU C    1 1 
       19 27192 1 1 56 LEU CA   C   8.412 -16.170  15.201 1.00 . A A . 399 LEU CA   1 1 
       19 27193 1 1 56 LEU CB   C   7.499 -16.873  14.162 1.00 . A A . 399 LEU CB   1 1 
       19 27194 1 1 56 LEU CD1  C   8.602 -16.998  11.863 1.00 . A A . 399 LEU CD1  1 1 
       19 27195 1 1 56 LEU CD2  C   6.176 -16.304  12.078 1.00 . A A . 399 LEU CD2  1 1 
       19 27196 1 1 56 LEU CG   C   7.561 -16.278  12.742 1.00 . A A . 399 LEU CG   1 1 
       19 27197 1 1 56 LEU H    H   7.037 -14.557  15.337 1.00 . A A . 399 LEU H    1 1 
       19 27198 1 1 56 LEU HA   H   8.555 -16.833  16.041 1.00 . A A . 399 LEU HA   1 1 
       19 27199 1 1 56 LEU HB2  H   7.782 -17.947  14.112 1.00 . A A . 399 LEU HB2  1 1 
       19 27200 1 1 56 LEU HB3  H   6.450 -16.821  14.521 1.00 . A A . 399 LEU HB3  1 1 
       19 27201 1 1 56 LEU HD11 H   9.506 -16.365  11.739 1.00 . A A . 399 LEU HD11 1 1 
       19 27202 1 1 56 LEU HD12 H   8.178 -17.210  10.859 1.00 . A A . 399 LEU HD12 1 1 
       19 27203 1 1 56 LEU HD13 H   8.905 -17.960  12.330 1.00 . A A . 399 LEU HD13 1 1 
       19 27204 1 1 56 LEU HD21 H   6.196 -15.743  11.120 1.00 . A A . 399 LEU HD21 1 1 
       19 27205 1 1 56 LEU HD22 H   5.420 -15.839  12.745 1.00 . A A . 399 LEU HD22 1 1 
       19 27206 1 1 56 LEU HD23 H   5.869 -17.351  11.869 1.00 . A A . 399 LEU HD23 1 1 
       19 27207 1 1 56 LEU HG   H   7.871 -15.219  12.830 1.00 . A A . 399 LEU HG   1 1 
       19 27208 1 1 56 LEU N    N   7.863 -14.944  15.747 1.00 . A A . 399 LEU N    1 1 
       19 27209 1 1 56 LEU O    O  10.474 -16.861  14.245 1.00 . A A . 399 LEU O    1 1 
       19 27210 1 1 57 THR C    C  12.362 -13.804  15.029 1.00 . A A . 400 THR C    1 1 
       19 27211 1 1 57 THR CA   C  11.502 -14.338  13.901 1.00 . A A . 400 THR CA   1 1 
       19 27212 1 1 57 THR CB   C  11.444 -13.302  12.803 1.00 . A A . 400 THR CB   1 1 
       19 27213 1 1 57 THR CG2  C  12.811 -13.220  12.098 1.00 . A A . 400 THR CG2  1 1 
       19 27214 1 1 57 THR H    H   9.696 -13.831  14.794 1.00 . A A . 400 THR H    1 1 
       19 27215 1 1 57 THR HA   H  11.930 -15.261  13.535 1.00 . A A . 400 THR HA   1 1 
       19 27216 1 1 57 THR HB   H  11.199 -12.306  13.228 1.00 . A A . 400 THR HB   1 1 
       19 27217 1 1 57 THR HG1  H   9.596 -13.457  12.276 1.00 . A A . 400 THR HG1  1 1 
       19 27218 1 1 57 THR HG21 H  12.675 -12.996  11.019 1.00 . A A . 400 THR HG21 1 1 
       19 27219 1 1 57 THR HG22 H  13.355 -14.184  12.195 1.00 . A A . 400 THR HG22 1 1 
       19 27220 1 1 57 THR HG23 H  13.430 -12.417  12.552 1.00 . A A . 400 THR HG23 1 1 
       19 27221 1 1 57 THR N    N  10.198 -14.631  14.465 1.00 . A A . 400 THR N    1 1 
       19 27222 1 1 57 THR O    O  13.503 -13.393  14.829 1.00 . A A . 400 THR O    1 1 
       19 27223 1 1 57 THR OG1  O  10.443 -13.657  11.856 1.00 . A A . 400 THR OG1  1 1 
       19 27224 1 1 58 SER C    C  12.804 -14.429  18.372 1.00 . A A . 401 SER C    1 1 
       19 27225 1 1 58 SER CA   C  12.522 -13.307  17.414 1.00 . A A . 401 SER CA   1 1 
       19 27226 1 1 58 SER CB   C  11.744 -12.227  18.189 1.00 . A A . 401 SER CB   1 1 
       19 27227 1 1 58 SER H    H  10.917 -14.261  16.398 1.00 . A A . 401 SER H    1 1 
       19 27228 1 1 58 SER HA   H  13.463 -12.905  17.068 1.00 . A A . 401 SER HA   1 1 
       19 27229 1 1 58 SER HB2  H  10.733 -12.603  18.457 1.00 . A A . 401 SER HB2  1 1 
       19 27230 1 1 58 SER HB3  H  12.287 -11.958  19.121 1.00 . A A . 401 SER HB3  1 1 
       19 27231 1 1 58 SER HG   H  11.017 -11.307  16.663 1.00 . A A . 401 SER HG   1 1 
       19 27232 1 1 58 SER N    N  11.805 -13.825  16.261 1.00 . A A . 401 SER N    1 1 
       19 27233 1 1 58 SER O    O  13.630 -14.289  19.271 1.00 . A A . 401 SER O    1 1 
       19 27234 1 1 58 SER OG   O  11.602 -11.059  17.392 1.00 . A A . 401 SER OG   1 1 
       19 27235 1 1 59 CYS C    C  12.850 -17.840  18.312 1.00 . A A . 402 CYS C    1 1 
       19 27236 1 1 59 CYS CA   C  12.314 -16.685  19.103 1.00 . A A . 402 CYS CA   1 1 
       19 27237 1 1 59 CYS CB   C  11.011 -17.140  19.792 1.00 . A A . 402 CYS CB   1 1 
       19 27238 1 1 59 CYS H    H  11.420 -15.676  17.498 1.00 . A A . 402 CYS H    1 1 
       19 27239 1 1 59 CYS HA   H  13.046 -16.397  19.842 1.00 . A A . 402 CYS HA   1 1 
       19 27240 1 1 59 CYS HB2  H  10.294 -17.482  19.014 1.00 . A A . 402 CYS HB2  1 1 
       19 27241 1 1 59 CYS HB3  H  11.235 -18.002  20.453 1.00 . A A . 402 CYS HB3  1 1 
       19 27242 1 1 59 CYS HG   H  11.154 -14.880  20.388 1.00 . A A . 402 CYS HG   1 1 
       19 27243 1 1 59 CYS N    N  12.113 -15.571  18.208 1.00 . A A . 402 CYS N    1 1 
       19 27244 1 1 59 CYS O    O  13.020 -17.756  17.097 1.00 . A A . 402 CYS O    1 1 
       19 27245 1 1 59 CYS SG   S  10.278 -15.797  20.775 1.00 . A A . 402 CYS SG   1 1 
       19 27246 1 1 60 THR C    C  12.598 -20.619  17.422 1.00 . A A . 403 THR C    1 1 
       19 27247 1 1 60 THR CA   C  13.659 -20.150  18.376 1.00 . A A . 403 THR CA   1 1 
       19 27248 1 1 60 THR CB   C  13.958 -21.269  19.346 1.00 . A A . 403 THR CB   1 1 
       19 27249 1 1 60 THR CG2  C  14.955 -22.248  18.699 1.00 . A A . 403 THR CG2  1 1 
       19 27250 1 1 60 THR H    H  13.027 -19.014  20.010 1.00 . A A . 403 THR H    1 1 
       19 27251 1 1 60 THR HA   H  14.544 -19.875  17.821 1.00 . A A . 403 THR HA   1 1 
       19 27252 1 1 60 THR HB   H  13.028 -21.822  19.600 1.00 . A A . 403 THR HB   1 1 
       19 27253 1 1 60 THR HG1  H  15.431 -21.039  20.559 1.00 . A A . 403 THR HG1  1 1 
       19 27254 1 1 60 THR HG21 H  14.421 -22.961  18.035 1.00 . A A . 403 THR HG21 1 1 
       19 27255 1 1 60 THR HG22 H  15.489 -22.828  19.481 1.00 . A A . 403 THR HG22 1 1 
       19 27256 1 1 60 THR HG23 H  15.704 -21.693  18.095 1.00 . A A . 403 THR HG23 1 1 
       19 27257 1 1 60 THR N    N  13.149 -18.959  19.022 1.00 . A A . 403 THR N    1 1 
       19 27258 1 1 60 THR O    O  11.451 -20.218  17.522 1.00 . A A . 403 THR O    1 1 
       19 27259 1 1 60 THR OG1  O  14.518 -20.739  20.540 1.00 . A A . 403 THR OG1  1 1 
       19 27260 1 1 61 LYS C    C  10.856 -22.683  16.149 1.00 . A A . 404 LYS C    1 1 
       19 27261 1 1 61 LYS CA   C  11.994 -21.937  15.484 1.00 . A A . 404 LYS CA   1 1 
       19 27262 1 1 61 LYS CB   C  12.633 -22.870  14.444 1.00 . A A . 404 LYS CB   1 1 
       19 27263 1 1 61 LYS CD   C  14.236 -23.035  12.471 1.00 . A A . 404 LYS CD   1 1 
       19 27264 1 1 61 LYS CE   C  15.214 -24.055  13.055 1.00 . A A . 404 LYS CE   1 1 
       19 27265 1 1 61 LYS CG   C  13.621 -22.130  13.539 1.00 . A A . 404 LYS CG   1 1 
       19 27266 1 1 61 LYS H    H  13.882 -21.847  16.380 1.00 . A A . 404 LYS H    1 1 
       19 27267 1 1 61 LYS HA   H  11.597 -21.061  14.994 1.00 . A A . 404 LYS HA   1 1 
       19 27268 1 1 61 LYS HB2  H  13.158 -23.697  14.967 1.00 . A A . 404 LYS HB2  1 1 
       19 27269 1 1 61 LYS HB3  H  11.835 -23.314  13.813 1.00 . A A . 404 LYS HB3  1 1 
       19 27270 1 1 61 LYS HD2  H  13.423 -23.576  11.949 1.00 . A A . 404 LYS HD2  1 1 
       19 27271 1 1 61 LYS HD3  H  14.766 -22.408  11.724 1.00 . A A . 404 LYS HD3  1 1 
       19 27272 1 1 61 LYS HE2  H  16.025 -23.544  13.617 1.00 . A A . 404 LYS HE2  1 1 
       19 27273 1 1 61 LYS HE3  H  14.686 -24.763  13.731 1.00 . A A . 404 LYS HE3  1 1 
       19 27274 1 1 61 LYS HG2  H  13.095 -21.289  13.039 1.00 . A A . 404 LYS HG2  1 1 
       19 27275 1 1 61 LYS HG3  H  14.434 -21.701  14.163 1.00 . A A . 404 LYS HG3  1 1 
       19 27276 1 1 61 LYS HZ1  H  15.239 -24.797  11.121 1.00 . A A . 404 LYS HZ1  1 1 
       19 27277 1 1 61 LYS HZ2  H  15.938 -25.832  12.272 1.00 . A A . 404 LYS HZ2  1 1 
       19 27278 1 1 61 LYS HZ3  H  16.777 -24.448  11.753 1.00 . A A . 404 LYS HZ3  1 1 
       19 27279 1 1 61 LYS N    N  12.957 -21.489  16.464 1.00 . A A . 404 LYS N    1 1 
       19 27280 1 1 61 LYS NZ   N  15.840 -24.841  11.970 1.00 . A A . 404 LYS NZ   1 1 
       19 27281 1 1 61 LYS O    O   9.696 -22.470  15.807 1.00 . A A . 404 LYS O    1 1 
       19 27282 1 1 62 GLU C    C   9.316 -23.427  18.686 1.00 . A A . 405 GLU C    1 1 
       19 27283 1 1 62 GLU CA   C  10.103 -24.336  17.773 1.00 . A A . 405 GLU CA   1 1 
       19 27284 1 1 62 GLU CB   C  10.641 -25.508  18.622 1.00 . A A . 405 GLU CB   1 1 
       19 27285 1 1 62 GLU CD   C  12.750 -26.339  17.539 1.00 . A A . 405 GLU CD   1 1 
       19 27286 1 1 62 GLU CG   C  11.267 -26.627  17.766 1.00 . A A . 405 GLU CG   1 1 
       19 27287 1 1 62 GLU H    H  12.090 -23.779  17.412 1.00 . A A . 405 GLU H    1 1 
       19 27288 1 1 62 GLU HA   H   9.444 -24.710  17.005 1.00 . A A . 405 GLU HA   1 1 
       19 27289 1 1 62 GLU HB2  H  11.400 -25.121  19.339 1.00 . A A . 405 GLU HB2  1 1 
       19 27290 1 1 62 GLU HB3  H   9.804 -25.940  19.214 1.00 . A A . 405 GLU HB3  1 1 
       19 27291 1 1 62 GLU HG2  H  11.158 -27.605  18.282 1.00 . A A . 405 GLU HG2  1 1 
       19 27292 1 1 62 GLU HG3  H  10.756 -26.682  16.782 1.00 . A A . 405 GLU HG3  1 1 
       19 27293 1 1 62 GLU N    N  11.155 -23.581  17.117 1.00 . A A . 405 GLU N    1 1 
       19 27294 1 1 62 GLU O    O   8.095 -23.532  18.784 1.00 . A A . 405 GLU O    1 1 
       19 27295 1 1 62 GLU OE1  O  13.205 -25.211  17.874 1.00 . A A . 405 GLU OE1  1 1 
       19 27296 1 1 62 GLU OE2  O  13.449 -27.251  17.024 1.00 . A A . 405 GLU OE2  1 1 
       19 27297 1 1 63 VAL C    C   8.434 -20.728  19.518 1.00 . A A . 406 VAL C    1 1 
       19 27298 1 1 63 VAL CA   C   9.368 -21.609  20.306 1.00 . A A . 406 VAL CA   1 1 
       19 27299 1 1 63 VAL CB   C  10.337 -20.730  21.056 1.00 . A A . 406 VAL CB   1 1 
       19 27300 1 1 63 VAL CG1  C   9.539 -19.680  21.855 1.00 . A A . 406 VAL CG1  1 1 
       19 27301 1 1 63 VAL CG2  C  11.199 -21.625  21.962 1.00 . A A . 406 VAL CG2  1 1 
       19 27302 1 1 63 VAL H    H  11.011 -22.456  19.284 1.00 . A A . 406 VAL H    1 1 
       19 27303 1 1 63 VAL HA   H   8.789 -22.205  20.996 1.00 . A A . 406 VAL HA   1 1 
       19 27304 1 1 63 VAL HB   H  11.002 -20.205  20.338 1.00 . A A . 406 VAL HB   1 1 
       19 27305 1 1 63 VAL HG11 H   9.209 -18.853  21.190 1.00 . A A . 406 VAL HG11 1 1 
       19 27306 1 1 63 VAL HG12 H  10.169 -19.252  22.664 1.00 . A A . 406 VAL HG12 1 1 
       19 27307 1 1 63 VAL HG13 H   8.640 -20.145  22.315 1.00 . A A . 406 VAL HG13 1 1 
       19 27308 1 1 63 VAL HG21 H  11.737 -22.386  21.358 1.00 . A A . 406 VAL HG21 1 1 
       19 27309 1 1 63 VAL HG22 H  10.563 -22.149  22.706 1.00 . A A . 406 VAL HG22 1 1 
       19 27310 1 1 63 VAL HG23 H  11.950 -21.013  22.507 1.00 . A A . 406 VAL HG23 1 1 
       19 27311 1 1 63 VAL N    N  10.023 -22.518  19.383 1.00 . A A . 406 VAL N    1 1 
       19 27312 1 1 63 VAL O    O   7.296 -20.497  19.912 1.00 . A A . 406 VAL O    1 1 
       19 27313 1 1 64 GLY C    C   6.965 -20.109  16.990 1.00 . A A . 407 GLY C    1 1 
       19 27314 1 1 64 GLY CA   C   8.151 -19.358  17.518 1.00 . A A . 407 GLY CA   1 1 
       19 27315 1 1 64 GLY H    H   9.870 -20.390  18.107 1.00 . A A . 407 GLY H    1 1 
       19 27316 1 1 64 GLY HA2  H   7.800 -18.530  18.115 1.00 . A A . 407 GLY HA2  1 1 
       19 27317 1 1 64 GLY HA3  H   8.782 -19.074  16.688 1.00 . A A . 407 GLY HA3  1 1 
       19 27318 1 1 64 GLY N    N   8.928 -20.218  18.376 1.00 . A A . 407 GLY N    1 1 
       19 27319 1 1 64 GLY O    O   5.939 -19.514  16.701 1.00 . A A . 407 GLY O    1 1 
       19 27320 1 1 65 LYS C    C   4.907 -22.304  17.371 1.00 . A A . 408 LYS C    1 1 
       19 27321 1 1 65 LYS CA   C   5.979 -22.217  16.316 1.00 . A A . 408 LYS CA   1 1 
       19 27322 1 1 65 LYS CB   C   6.384 -23.651  15.925 1.00 . A A . 408 LYS CB   1 1 
       19 27323 1 1 65 LYS CD   C   4.948 -25.755  16.024 1.00 . A A . 408 LYS CD   1 1 
       19 27324 1 1 65 LYS CE   C   3.459 -25.950  16.316 1.00 . A A . 408 LYS CE   1 1 
       19 27325 1 1 65 LYS CG   C   5.234 -24.439  15.291 1.00 . A A . 408 LYS CG   1 1 
       19 27326 1 1 65 LYS H    H   7.887 -21.947  17.142 1.00 . A A . 408 LYS H    1 1 
       19 27327 1 1 65 LYS HA   H   5.583 -21.695  15.458 1.00 . A A . 408 LYS HA   1 1 
       19 27328 1 1 65 LYS HB2  H   7.231 -23.602  15.204 1.00 . A A . 408 LYS HB2  1 1 
       19 27329 1 1 65 LYS HB3  H   6.737 -24.190  16.829 1.00 . A A . 408 LYS HB3  1 1 
       19 27330 1 1 65 LYS HD2  H   5.309 -26.603  15.405 1.00 . A A . 408 LYS HD2  1 1 
       19 27331 1 1 65 LYS HD3  H   5.511 -25.769  16.983 1.00 . A A . 408 LYS HD3  1 1 
       19 27332 1 1 65 LYS HE2  H   2.845 -25.619  15.451 1.00 . A A . 408 LYS HE2  1 1 
       19 27333 1 1 65 LYS HE3  H   3.242 -27.016  16.537 1.00 . A A . 408 LYS HE3  1 1 
       19 27334 1 1 65 LYS HG2  H   4.315 -23.814  15.297 1.00 . A A . 408 LYS HG2  1 1 
       19 27335 1 1 65 LYS HG3  H   5.489 -24.662  14.234 1.00 . A A . 408 LYS HG3  1 1 
       19 27336 1 1 65 LYS HZ1  H   2.039 -25.286  17.675 1.00 . A A . 408 LYS HZ1  1 1 
       19 27337 1 1 65 LYS HZ2  H   3.243 -24.140  17.302 1.00 . A A . 408 LYS HZ2  1 1 
       19 27338 1 1 65 LYS HZ3  H   3.604 -25.452  18.320 1.00 . A A . 408 LYS HZ3  1 1 
       19 27339 1 1 65 LYS N    N   7.082 -21.443  16.836 1.00 . A A . 408 LYS N    1 1 
       19 27340 1 1 65 LYS NZ   N   3.058 -25.148  17.490 1.00 . A A . 408 LYS NZ   1 1 
       19 27341 1 1 65 LYS O    O   3.721 -22.144  17.084 1.00 . A A . 408 LYS O    1 1 
       19 27342 1 1 66 ALA C    C   3.736 -21.339  19.968 1.00 . A A . 409 ALA C    1 1 
       19 27343 1 1 66 ALA CA   C   4.354 -22.687  19.709 1.00 . A A . 409 ALA CA   1 1 
       19 27344 1 1 66 ALA CB   C   4.990 -23.178  21.022 1.00 . A A . 409 ALA CB   1 1 
       19 27345 1 1 66 ALA H    H   6.281 -22.654  18.870 1.00 . A A . 409 ALA H    1 1 
       19 27346 1 1 66 ALA HA   H   3.584 -23.371  19.390 1.00 . A A . 409 ALA HA   1 1 
       19 27347 1 1 66 ALA HB1  H   5.796 -22.484  21.346 1.00 . A A . 409 ALA HB1  1 1 
       19 27348 1 1 66 ALA HB2  H   5.429 -24.189  20.882 1.00 . A A . 409 ALA HB2  1 1 
       19 27349 1 1 66 ALA HB3  H   4.224 -23.233  21.826 1.00 . A A . 409 ALA HB3  1 1 
       19 27350 1 1 66 ALA N    N   5.313 -22.566  18.633 1.00 . A A . 409 ALA N    1 1 
       19 27351 1 1 66 ALA O    O   2.527 -21.221  20.165 1.00 . A A . 409 ALA O    1 1 
       19 27352 1 1 67 ALA C    C   3.187 -18.525  19.116 1.00 . A A . 410 ALA C    1 1 
       19 27353 1 1 67 ALA CA   C   4.116 -18.947  20.217 1.00 . A A . 410 ALA CA   1 1 
       19 27354 1 1 67 ALA CB   C   5.263 -17.924  20.286 1.00 . A A . 410 ALA CB   1 1 
       19 27355 1 1 67 ALA H    H   5.558 -20.396  19.793 1.00 . A A . 410 ALA H    1 1 
       19 27356 1 1 67 ALA HA   H   3.573 -18.957  21.149 1.00 . A A . 410 ALA HA   1 1 
       19 27357 1 1 67 ALA HB1  H   4.866 -16.914  20.531 1.00 . A A . 410 ALA HB1  1 1 
       19 27358 1 1 67 ALA HB2  H   5.795 -17.870  19.312 1.00 . A A . 410 ALA HB2  1 1 
       19 27359 1 1 67 ALA HB3  H   5.992 -18.216  21.071 1.00 . A A . 410 ALA HB3  1 1 
       19 27360 1 1 67 ALA N    N   4.579 -20.289  19.965 1.00 . A A . 410 ALA N    1 1 
       19 27361 1 1 67 ALA O    O   2.185 -17.863  19.362 1.00 . A A . 410 ALA O    1 1 
       19 27362 1 1 68 LEU C    C   1.347 -19.172  16.840 1.00 . A A . 411 LEU C    1 1 
       19 27363 1 1 68 LEU CA   C   2.696 -18.516  16.739 1.00 . A A . 411 LEU CA   1 1 
       19 27364 1 1 68 LEU CB   C   3.329 -18.920  15.393 1.00 . A A . 411 LEU CB   1 1 
       19 27365 1 1 68 LEU CD1  C   2.276 -16.996  14.120 1.00 . A A . 411 LEU CD1  1 1 
       19 27366 1 1 68 LEU CD2  C   3.099 -19.045  12.876 1.00 . A A . 411 LEU CD2  1 1 
       19 27367 1 1 68 LEU CG   C   2.482 -18.516  14.179 1.00 . A A . 411 LEU CG   1 1 
       19 27368 1 1 68 LEU H    H   4.281 -19.495  17.653 1.00 . A A . 411 LEU H    1 1 
       19 27369 1 1 68 LEU HA   H   2.570 -17.445  16.782 1.00 . A A . 411 LEU HA   1 1 
       19 27370 1 1 68 LEU HB2  H   4.329 -18.441  15.311 1.00 . A A . 411 LEU HB2  1 1 
       19 27371 1 1 68 LEU HB3  H   3.474 -20.021  15.376 1.00 . A A . 411 LEU HB3  1 1 
       19 27372 1 1 68 LEU HD11 H   1.699 -16.648  15.003 1.00 . A A . 411 LEU HD11 1 1 
       19 27373 1 1 68 LEU HD12 H   1.717 -16.719  13.203 1.00 . A A . 411 LEU HD12 1 1 
       19 27374 1 1 68 LEU HD13 H   3.257 -16.473  14.110 1.00 . A A . 411 LEU HD13 1 1 
       19 27375 1 1 68 LEU HD21 H   3.702 -18.253  12.386 1.00 . A A . 411 LEU HD21 1 1 
       19 27376 1 1 68 LEU HD22 H   2.301 -19.370  12.175 1.00 . A A . 411 LEU HD22 1 1 
       19 27377 1 1 68 LEU HD23 H   3.760 -19.913  13.087 1.00 . A A . 411 LEU HD23 1 1 
       19 27378 1 1 68 LEU HG   H   1.483 -18.988  14.292 1.00 . A A . 411 LEU HG   1 1 
       19 27379 1 1 68 LEU N    N   3.506 -18.904  17.864 1.00 . A A . 411 LEU N    1 1 
       19 27380 1 1 68 LEU O    O   0.329 -18.539  16.590 1.00 . A A . 411 LEU O    1 1 
       19 27381 1 1 69 GLU C    C  -0.774 -20.527  18.421 1.00 . A A . 412 GLU C    1 1 
       19 27382 1 1 69 GLU CA   C   0.044 -21.157  17.324 1.00 . A A . 412 GLU CA   1 1 
       19 27383 1 1 69 GLU CB   C   0.222 -22.652  17.648 1.00 . A A . 412 GLU CB   1 1 
       19 27384 1 1 69 GLU CD   C  -0.840 -24.893  17.931 1.00 . A A . 412 GLU CD   1 1 
       19 27385 1 1 69 GLU CG   C  -1.112 -23.413  17.685 1.00 . A A . 412 GLU CG   1 1 
       19 27386 1 1 69 GLU H    H   2.105 -20.945  17.586 1.00 . A A . 412 GLU H    1 1 
       19 27387 1 1 69 GLU HA   H  -0.471 -21.039  16.380 1.00 . A A . 412 GLU HA   1 1 
       19 27388 1 1 69 GLU HB2  H   0.884 -23.107  16.877 1.00 . A A . 412 GLU HB2  1 1 
       19 27389 1 1 69 GLU HB3  H   0.727 -22.754  18.633 1.00 . A A . 412 GLU HB3  1 1 
       19 27390 1 1 69 GLU HG2  H  -1.751 -23.015  18.501 1.00 . A A . 412 GLU HG2  1 1 
       19 27391 1 1 69 GLU HG3  H  -1.646 -23.298  16.720 1.00 . A A . 412 GLU HG3  1 1 
       19 27392 1 1 69 GLU N    N   1.304 -20.459  17.241 1.00 . A A . 412 GLU N    1 1 
       19 27393 1 1 69 GLU O    O  -1.972 -20.303  18.276 1.00 . A A . 412 GLU O    1 1 
       19 27394 1 1 69 GLU OE1  O   0.351 -25.258  18.122 1.00 . A A . 412 GLU OE1  1 1 
       19 27395 1 1 69 GLU OE2  O  -1.822 -25.679  17.925 1.00 . A A . 412 GLU OE2  1 1 
       19 27396 1 1 70 LYS C    C  -1.344 -18.282  20.299 1.00 . A A . 413 LYS C    1 1 
       19 27397 1 1 70 LYS CA   C  -0.779 -19.627  20.686 1.00 . A A . 413 LYS CA   1 1 
       19 27398 1 1 70 LYS CB   C   0.165 -19.422  21.890 1.00 . A A . 413 LYS CB   1 1 
       19 27399 1 1 70 LYS CD   C  -1.607 -19.746  23.697 1.00 . A A . 413 LYS CD   1 1 
       19 27400 1 1 70 LYS CE   C  -2.230 -19.188  24.975 1.00 . A A . 413 LYS CE   1 1 
       19 27401 1 1 70 LYS CG   C  -0.538 -18.818  23.113 1.00 . A A . 413 LYS CG   1 1 
       19 27402 1 1 70 LYS H    H   0.871 -20.416  19.639 1.00 . A A . 413 LYS H    1 1 
       19 27403 1 1 70 LYS HA   H  -1.591 -20.281  20.961 1.00 . A A . 413 LYS HA   1 1 
       19 27404 1 1 70 LYS HB2  H   0.604 -20.404  22.173 1.00 . A A . 413 LYS HB2  1 1 
       19 27405 1 1 70 LYS HB3  H   0.996 -18.751  21.587 1.00 . A A . 413 LYS HB3  1 1 
       19 27406 1 1 70 LYS HD2  H  -2.409 -19.898  22.942 1.00 . A A . 413 LYS HD2  1 1 
       19 27407 1 1 70 LYS HD3  H  -1.150 -20.735  23.916 1.00 . A A . 413 LYS HD3  1 1 
       19 27408 1 1 70 LYS HE2  H  -1.456 -19.053  25.761 1.00 . A A . 413 LYS HE2  1 1 
       19 27409 1 1 70 LYS HE3  H  -2.727 -18.214  24.775 1.00 . A A . 413 LYS HE3  1 1 
       19 27410 1 1 70 LYS HG2  H   0.221 -18.606  23.897 1.00 . A A . 413 LYS HG2  1 1 
       19 27411 1 1 70 LYS HG3  H  -1.009 -17.854  22.826 1.00 . A A . 413 LYS HG3  1 1 
       19 27412 1 1 70 LYS HZ1  H  -2.824 -20.729  26.227 1.00 . A A . 413 LYS HZ1  1 1 
       19 27413 1 1 70 LYS HZ2  H  -3.611 -20.712  24.722 1.00 . A A . 413 LYS HZ2  1 1 
       19 27414 1 1 70 LYS HZ3  H  -4.035 -19.580  25.915 1.00 . A A . 413 LYS HZ3  1 1 
       19 27415 1 1 70 LYS N    N  -0.107 -20.221  19.551 1.00 . A A . 413 LYS N    1 1 
       19 27416 1 1 70 LYS NZ   N  -3.250 -20.121  25.498 1.00 . A A . 413 LYS NZ   1 1 
       19 27417 1 1 70 LYS O    O  -2.491 -17.966  20.618 1.00 . A A . 413 LYS O    1 1 
       19 27418 1 1 71 GLN C    C  -2.106 -16.238  18.188 1.00 . A A . 414 GLN C    1 1 
       19 27419 1 1 71 GLN CA   C  -0.997 -16.138  19.202 1.00 . A A . 414 GLN CA   1 1 
       19 27420 1 1 71 GLN CB   C   0.125 -15.273  18.596 1.00 . A A . 414 GLN CB   1 1 
       19 27421 1 1 71 GLN CD   C   0.508 -13.927  20.648 1.00 . A A . 414 GLN CD   1 1 
       19 27422 1 1 71 GLN CG   C   1.175 -14.845  19.632 1.00 . A A . 414 GLN CG   1 1 
       19 27423 1 1 71 GLN H    H   0.358 -17.735  19.262 1.00 . A A . 414 GLN H    1 1 
       19 27424 1 1 71 GLN HA   H  -1.386 -15.662  20.089 1.00 . A A . 414 GLN HA   1 1 
       19 27425 1 1 71 GLN HB2  H   0.627 -15.849  17.788 1.00 . A A . 414 GLN HB2  1 1 
       19 27426 1 1 71 GLN HB3  H  -0.322 -14.362  18.141 1.00 . A A . 414 GLN HB3  1 1 
       19 27427 1 1 71 GLN HE21 H   1.178 -15.066  22.213 1.00 . A A . 414 GLN HE21 1 1 
       19 27428 1 1 71 GLN HE22 H   0.231 -13.688  22.661 1.00 . A A . 414 GLN HE22 1 1 
       19 27429 1 1 71 GLN HG2  H   1.590 -15.739  20.147 1.00 . A A . 414 GLN HG2  1 1 
       19 27430 1 1 71 GLN HG3  H   2.002 -14.297  19.135 1.00 . A A . 414 GLN HG3  1 1 
       19 27431 1 1 71 GLN N    N  -0.548 -17.459  19.584 1.00 . A A . 414 GLN N    1 1 
       19 27432 1 1 71 GLN NE2  N   0.653 -14.257  21.956 1.00 . A A . 414 GLN NE2  1 1 
       19 27433 1 1 71 GLN O    O  -3.080 -15.498  18.263 1.00 . A A . 414 GLN O    1 1 
       19 27434 1 1 71 GLN OE1  O  -0.126 -12.941  20.289 1.00 . A A . 414 GLN OE1  1 1 
       19 27435 1 1 72 ILE C    C  -4.322 -17.698  16.825 1.00 . A A . 415 ILE C    1 1 
       19 27436 1 1 72 ILE CA   C  -3.012 -17.310  16.198 1.00 . A A . 415 ILE CA   1 1 
       19 27437 1 1 72 ILE CB   C  -2.666 -18.329  15.135 1.00 . A A . 415 ILE CB   1 1 
       19 27438 1 1 72 ILE CD1  C  -0.946 -18.916  13.346 1.00 . A A . 415 ILE CD1  1 1 
       19 27439 1 1 72 ILE CG1  C  -1.508 -17.823  14.256 1.00 . A A . 415 ILE CG1  1 1 
       19 27440 1 1 72 ILE CG2  C  -3.923 -18.618  14.296 1.00 . A A . 415 ILE CG2  1 1 
       19 27441 1 1 72 ILE H    H  -1.258 -17.850  17.196 1.00 . A A . 415 ILE H    1 1 
       19 27442 1 1 72 ILE HA   H  -3.129 -16.336  15.745 1.00 . A A . 415 ILE HA   1 1 
       19 27443 1 1 72 ILE HB   H  -2.345 -19.276  15.624 1.00 . A A . 415 ILE HB   1 1 
       19 27444 1 1 72 ILE HD11 H  -0.574 -19.769  13.953 1.00 . A A . 415 ILE HD11 1 1 
       19 27445 1 1 72 ILE HD12 H  -0.104 -18.519  12.740 1.00 . A A . 415 ILE HD12 1 1 
       19 27446 1 1 72 ILE HD13 H  -1.734 -19.288  12.656 1.00 . A A . 415 ILE HD13 1 1 
       19 27447 1 1 72 ILE HG12 H  -1.873 -16.980  13.628 1.00 . A A . 415 ILE HG12 1 1 
       19 27448 1 1 72 ILE HG13 H  -0.695 -17.439  14.903 1.00 . A A . 415 ILE HG13 1 1 
       19 27449 1 1 72 ILE HG21 H  -3.642 -19.086  13.327 1.00 . A A . 415 ILE HG21 1 1 
       19 27450 1 1 72 ILE HG22 H  -4.475 -17.678  14.086 1.00 . A A . 415 ILE HG22 1 1 
       19 27451 1 1 72 ILE HG23 H  -4.597 -19.313  14.840 1.00 . A A . 415 ILE HG23 1 1 
       19 27452 1 1 72 ILE N    N  -2.001 -17.180  17.227 1.00 . A A . 415 ILE N    1 1 
       19 27453 1 1 72 ILE O    O  -5.376 -17.216  16.420 1.00 . A A . 415 ILE O    1 1 
       19 27454 1 1 73 GLU C    C  -6.177 -17.860  19.165 1.00 . A A . 416 GLU C    1 1 
       19 27455 1 1 73 GLU CA   C  -5.521 -19.023  18.459 1.00 . A A . 416 GLU CA   1 1 
       19 27456 1 1 73 GLU CB   C  -5.305 -20.153  19.482 1.00 . A A . 416 GLU CB   1 1 
       19 27457 1 1 73 GLU CD   C  -4.552 -22.496  19.895 1.00 . A A . 416 GLU CD   1 1 
       19 27458 1 1 73 GLU CG   C  -4.886 -21.475  18.814 1.00 . A A . 416 GLU CG   1 1 
       19 27459 1 1 73 GLU H    H  -3.438 -18.857  18.286 1.00 . A A . 416 GLU H    1 1 
       19 27460 1 1 73 GLU HA   H  -6.172 -19.360  17.667 1.00 . A A . 416 GLU HA   1 1 
       19 27461 1 1 73 GLU HB2  H  -4.518 -19.840  20.204 1.00 . A A . 416 GLU HB2  1 1 
       19 27462 1 1 73 GLU HB3  H  -6.247 -20.318  20.047 1.00 . A A . 416 GLU HB3  1 1 
       19 27463 1 1 73 GLU HG2  H  -5.710 -21.864  18.177 1.00 . A A . 416 GLU HG2  1 1 
       19 27464 1 1 73 GLU HG3  H  -3.993 -21.315  18.179 1.00 . A A . 416 GLU HG3  1 1 
       19 27465 1 1 73 GLU N    N  -4.290 -18.575  17.848 1.00 . A A . 416 GLU N    1 1 
       19 27466 1 1 73 GLU O    O  -7.398 -17.712  19.126 1.00 . A A . 416 GLU O    1 1 
       19 27467 1 1 73 GLU OE1  O  -4.462 -22.096  21.087 1.00 . A A . 416 GLU OE1  1 1 
       19 27468 1 1 73 GLU OE2  O  -4.375 -23.690  19.539 1.00 . A A . 416 GLU OE2  1 1 
       19 27469 1 1 74 GLU C    C  -6.543 -14.897  19.588 1.00 . A A . 417 GLU C    1 1 
       19 27470 1 1 74 GLU CA   C  -5.917 -15.870  20.555 1.00 . A A . 417 GLU CA   1 1 
       19 27471 1 1 74 GLU CB   C  -4.847 -15.110  21.364 1.00 . A A . 417 GLU CB   1 1 
       19 27472 1 1 74 GLU CD   C  -3.167 -15.185  23.208 1.00 . A A . 417 GLU CD   1 1 
       19 27473 1 1 74 GLU CG   C  -4.347 -15.913  22.576 1.00 . A A . 417 GLU CG   1 1 
       19 27474 1 1 74 GLU H    H  -4.382 -17.131  19.901 1.00 . A A . 417 GLU H    1 1 
       19 27475 1 1 74 GLU HA   H  -6.682 -16.242  21.218 1.00 . A A . 417 GLU HA   1 1 
       19 27476 1 1 74 GLU HB2  H  -3.987 -14.879  20.696 1.00 . A A . 417 GLU HB2  1 1 
       19 27477 1 1 74 GLU HB3  H  -5.274 -14.148  21.721 1.00 . A A . 417 GLU HB3  1 1 
       19 27478 1 1 74 GLU HG2  H  -5.162 -16.017  23.326 1.00 . A A . 417 GLU HG2  1 1 
       19 27479 1 1 74 GLU HG3  H  -4.020 -16.924  22.258 1.00 . A A . 417 GLU HG3  1 1 
       19 27480 1 1 74 GLU N    N  -5.371 -17.007  19.839 1.00 . A A . 417 GLU N    1 1 
       19 27481 1 1 74 GLU O    O  -7.595 -14.324  19.869 1.00 . A A . 417 GLU O    1 1 
       19 27482 1 1 74 GLU OE1  O  -2.613 -14.262  22.554 1.00 . A A . 417 GLU OE1  1 1 
       19 27483 1 1 74 GLU OE2  O  -2.803 -15.544  24.358 1.00 . A A . 417 GLU OE2  1 1 
       19 27484 1 1 75 ILE C    C  -7.683 -14.359  16.850 1.00 . A A . 418 ILE C    1 1 
       19 27485 1 1 75 ILE CA   C  -6.443 -13.749  17.451 1.00 . A A . 418 ILE CA   1 1 
       19 27486 1 1 75 ILE CB   C  -5.505 -13.393  16.327 1.00 . A A . 418 ILE CB   1 1 
       19 27487 1 1 75 ILE CD1  C  -4.382 -11.528  17.684 1.00 . A A . 418 ILE CD1  1 1 
       19 27488 1 1 75 ILE CG1  C  -4.185 -12.804  16.861 1.00 . A A . 418 ILE CG1  1 1 
       19 27489 1 1 75 ILE CG2  C  -6.229 -12.379  15.421 1.00 . A A . 418 ILE CG2  1 1 
       19 27490 1 1 75 ILE H    H  -5.084 -15.198  18.160 1.00 . A A . 418 ILE H    1 1 
       19 27491 1 1 75 ILE HA   H  -6.727 -12.859  17.994 1.00 . A A . 418 ILE HA   1 1 
       19 27492 1 1 75 ILE HB   H  -5.273 -14.302  15.731 1.00 . A A . 418 ILE HB   1 1 
       19 27493 1 1 75 ILE HD11 H  -3.440 -10.941  17.716 1.00 . A A . 418 ILE HD11 1 1 
       19 27494 1 1 75 ILE HD12 H  -4.676 -11.782  18.725 1.00 . A A . 418 ILE HD12 1 1 
       19 27495 1 1 75 ILE HD13 H  -5.178 -10.895  17.237 1.00 . A A . 418 ILE HD13 1 1 
       19 27496 1 1 75 ILE HG12 H  -3.677 -13.562  17.489 1.00 . A A . 418 ILE HG12 1 1 
       19 27497 1 1 75 ILE HG13 H  -3.522 -12.575  15.996 1.00 . A A . 418 ILE HG13 1 1 
       19 27498 1 1 75 ILE HG21 H  -6.511 -11.474  16.002 1.00 . A A . 418 ILE HG21 1 1 
       19 27499 1 1 75 ILE HG22 H  -7.150 -12.822  14.991 1.00 . A A . 418 ILE HG22 1 1 
       19 27500 1 1 75 ILE HG23 H  -5.568 -12.071  14.590 1.00 . A A . 418 ILE HG23 1 1 
       19 27501 1 1 75 ILE N    N  -5.906 -14.688  18.416 1.00 . A A . 418 ILE N    1 1 
       19 27502 1 1 75 ILE O    O  -8.643 -13.661  16.547 1.00 . A A . 418 ILE O    1 1 
       19 27503 1 1 76 ASN C    C -10.030 -16.109  16.952 1.00 . A A . 419 ASN C    1 1 
       19 27504 1 1 76 ASN CA   C  -8.823 -16.379  16.089 1.00 . A A . 419 ASN CA   1 1 
       19 27505 1 1 76 ASN CB   C  -8.620 -17.909  15.998 1.00 . A A . 419 ASN CB   1 1 
       19 27506 1 1 76 ASN CG   C  -9.799 -18.617  15.345 1.00 . A A . 419 ASN CG   1 1 
       19 27507 1 1 76 ASN H    H  -6.939 -16.271  17.009 1.00 . A A . 419 ASN H    1 1 
       19 27508 1 1 76 ASN HA   H  -8.985 -15.961  15.101 1.00 . A A . 419 ASN HA   1 1 
       19 27509 1 1 76 ASN HB2  H  -7.708 -18.121  15.400 1.00 . A A . 419 ASN HB2  1 1 
       19 27510 1 1 76 ASN HB3  H  -8.471 -18.322  17.018 1.00 . A A . 419 ASN HB3  1 1 
       19 27511 1 1 76 ASN HD21 H -10.180 -19.688  17.047 1.00 . A A . 419 ASN HD21 1 1 
       19 27512 1 1 76 ASN HD22 H -11.249 -20.007  15.724 1.00 . A A . 419 ASN HD22 1 1 
       19 27513 1 1 76 ASN N    N  -7.687 -15.699  16.680 1.00 . A A . 419 ASN N    1 1 
       19 27514 1 1 76 ASN ND2  N -10.468 -19.517  16.107 1.00 . A A . 419 ASN ND2  1 1 
       19 27515 1 1 76 ASN O    O -11.129 -15.894  16.449 1.00 . A A . 419 ASN O    1 1 
       19 27516 1 1 76 ASN OD1  O -10.115 -18.378  14.188 1.00 . A A . 419 ASN OD1  1 1 
       19 27517 1 1 77 GLU C    C -11.431 -14.464  18.973 1.00 . A A . 420 GLU C    1 1 
       19 27518 1 1 77 GLU CA   C -10.935 -15.872  19.203 1.00 . A A . 420 GLU CA   1 1 
       19 27519 1 1 77 GLU CB   C -10.524 -16.003  20.683 1.00 . A A . 420 GLU CB   1 1 
       19 27520 1 1 77 GLU CD   C -11.201 -15.974  23.075 1.00 . A A . 420 GLU CD   1 1 
       19 27521 1 1 77 GLU CG   C -11.700 -15.786  21.649 1.00 . A A . 420 GLU CG   1 1 
       19 27522 1 1 77 GLU H    H  -8.960 -16.372  18.695 1.00 . A A . 420 GLU H    1 1 
       19 27523 1 1 77 GLU HA   H -11.729 -16.566  18.972 1.00 . A A . 420 GLU HA   1 1 
       19 27524 1 1 77 GLU HB2  H -10.098 -17.017  20.849 1.00 . A A . 420 GLU HB2  1 1 
       19 27525 1 1 77 GLU HB3  H  -9.731 -15.258  20.908 1.00 . A A . 420 GLU HB3  1 1 
       19 27526 1 1 77 GLU HG2  H -12.110 -14.759  21.532 1.00 . A A . 420 GLU HG2  1 1 
       19 27527 1 1 77 GLU HG3  H -12.505 -16.523  21.446 1.00 . A A . 420 GLU HG3  1 1 
       19 27528 1 1 77 GLU N    N  -9.842 -16.134  18.291 1.00 . A A . 420 GLU N    1 1 
       19 27529 1 1 77 GLU O    O -12.632 -14.209  18.991 1.00 . A A . 420 GLU O    1 1 
       19 27530 1 1 77 GLU OE1  O -10.302 -15.197  23.493 1.00 . A A . 420 GLU OE1  1 1 
       19 27531 1 1 77 GLU OE2  O -11.713 -16.896  23.763 1.00 . A A . 420 GLU OE2  1 1 
       19 27532 1 1 78 GLN C    C -11.696 -12.044  17.263 1.00 . A A . 421 GLN C    1 1 
       19 27533 1 1 78 GLN CA   C -10.867 -12.130  18.525 1.00 . A A . 421 GLN CA   1 1 
       19 27534 1 1 78 GLN CB   C  -9.646 -11.204  18.359 1.00 . A A . 421 GLN CB   1 1 
       19 27535 1 1 78 GLN CD   C  -8.751  -8.899  18.140 1.00 . A A . 421 GLN CD   1 1 
       19 27536 1 1 78 GLN CG   C -10.028  -9.722  18.243 1.00 . A A . 421 GLN CG   1 1 
       19 27537 1 1 78 GLN H    H  -9.518 -13.711  18.780 1.00 . A A . 421 GLN H    1 1 
       19 27538 1 1 78 GLN HA   H -11.469 -11.806  19.361 1.00 . A A . 421 GLN HA   1 1 
       19 27539 1 1 78 GLN HB2  H  -8.972 -11.338  19.235 1.00 . A A . 421 GLN HB2  1 1 
       19 27540 1 1 78 GLN HB3  H  -9.084 -11.502  17.448 1.00 . A A . 421 GLN HB3  1 1 
       19 27541 1 1 78 GLN HE21 H  -9.817  -7.163  17.940 1.00 . A A . 421 GLN HE21 1 1 
       19 27542 1 1 78 GLN HE22 H  -8.096  -6.975  17.910 1.00 . A A . 421 GLN HE22 1 1 
       19 27543 1 1 78 GLN HG2  H -10.652  -9.558  17.336 1.00 . A A . 421 GLN HG2  1 1 
       19 27544 1 1 78 GLN HG3  H -10.598  -9.401  19.139 1.00 . A A . 421 GLN HG3  1 1 
       19 27545 1 1 78 GLN N    N -10.496 -13.512  18.758 1.00 . A A . 421 GLN N    1 1 
       19 27546 1 1 78 GLN NE2  N  -8.902  -7.562  17.983 1.00 . A A . 421 GLN NE2  1 1 
       19 27547 1 1 78 GLN O    O -12.657 -11.278  17.192 1.00 . A A . 421 GLN O    1 1 
       19 27548 1 1 78 GLN OE1  O  -7.646  -9.430  18.197 1.00 . A A . 421 GLN OE1  1 1 
       19 27549 1 1 79 ILE C    C -13.431 -13.397  15.224 1.00 . A A . 422 ILE C    1 1 
       19 27550 1 1 79 ILE CA   C -12.062 -12.818  14.980 1.00 . A A . 422 ILE CA   1 1 
       19 27551 1 1 79 ILE CB   C -11.396 -13.611  13.881 1.00 . A A . 422 ILE CB   1 1 
       19 27552 1 1 79 ILE CD1  C -10.049 -11.560  13.137 1.00 . A A . 422 ILE CD1  1 1 
       19 27553 1 1 79 ILE CG1  C -10.003 -13.029  13.563 1.00 . A A . 422 ILE CG1  1 1 
       19 27554 1 1 79 ILE CG2  C -12.315 -13.602  12.642 1.00 . A A . 422 ILE CG2  1 1 
       19 27555 1 1 79 ILE H    H -10.585 -13.498  16.296 1.00 . A A . 422 ILE H    1 1 
       19 27556 1 1 79 ILE HA   H -12.172 -11.785  14.686 1.00 . A A . 422 ILE HA   1 1 
       19 27557 1 1 79 ILE HB   H -11.268 -14.665  14.211 1.00 . A A . 422 ILE HB   1 1 
       19 27558 1 1 79 ILE HD11 H -11.051 -11.304  12.730 1.00 . A A . 422 ILE HD11 1 1 
       19 27559 1 1 79 ILE HD12 H  -9.286 -11.362  12.353 1.00 . A A . 422 ILE HD12 1 1 
       19 27560 1 1 79 ILE HD13 H  -9.841 -10.900  14.007 1.00 . A A . 422 ILE HD13 1 1 
       19 27561 1 1 79 ILE HG12 H  -9.356 -13.127  14.459 1.00 . A A . 422 ILE HG12 1 1 
       19 27562 1 1 79 ILE HG13 H  -9.543 -13.624  12.745 1.00 . A A . 422 ILE HG13 1 1 
       19 27563 1 1 79 ILE HG21 H -11.718 -13.759  11.718 1.00 . A A . 422 ILE HG21 1 1 
       19 27564 1 1 79 ILE HG22 H -12.844 -12.628  12.559 1.00 . A A . 422 ILE HG22 1 1 
       19 27565 1 1 79 ILE HG23 H -13.072 -14.411  12.716 1.00 . A A . 422 ILE HG23 1 1 
       19 27566 1 1 79 ILE N    N -11.334 -12.839  16.231 1.00 . A A . 422 ILE N    1 1 
       19 27567 1 1 79 ILE O    O -14.416 -12.937  14.660 1.00 . A A . 422 ILE O    1 1 
       19 27568 1 1 80 ARG C    C -15.705 -14.077  17.017 1.00 . A A . 423 ARG C    1 1 
       19 27569 1 1 80 ARG CA   C -14.778 -15.081  16.374 1.00 . A A . 423 ARG CA   1 1 
       19 27570 1 1 80 ARG CB   C -14.634 -16.283  17.329 1.00 . A A . 423 ARG CB   1 1 
       19 27571 1 1 80 ARG CD   C -15.791 -18.285  18.405 1.00 . A A . 423 ARG CD   1 1 
       19 27572 1 1 80 ARG CG   C -15.963 -16.995  17.597 1.00 . A A . 423 ARG CG   1 1 
       19 27573 1 1 80 ARG CZ   C -14.761 -20.515  18.060 1.00 . A A . 423 ARG CZ   1 1 
       19 27574 1 1 80 ARG H    H -12.716 -14.776  16.580 1.00 . A A . 423 ARG H    1 1 
       19 27575 1 1 80 ARG HA   H -15.206 -15.401  15.436 1.00 . A A . 423 ARG HA   1 1 
       19 27576 1 1 80 ARG HB2  H -13.915 -17.008  16.888 1.00 . A A . 423 ARG HB2  1 1 
       19 27577 1 1 80 ARG HB3  H -14.214 -15.932  18.295 1.00 . A A . 423 ARG HB3  1 1 
       19 27578 1 1 80 ARG HD2  H -15.178 -18.102  19.315 1.00 . A A . 423 ARG HD2  1 1 
       19 27579 1 1 80 ARG HD3  H -16.777 -18.708  18.693 1.00 . A A . 423 ARG HD3  1 1 
       19 27580 1 1 80 ARG HE   H -14.852 -19.061  16.609 1.00 . A A . 423 ARG HE   1 1 
       19 27581 1 1 80 ARG HG2  H -16.637 -16.309  18.154 1.00 . A A . 423 ARG HG2  1 1 
       19 27582 1 1 80 ARG HG3  H -16.449 -17.236  16.626 1.00 . A A . 423 ARG HG3  1 1 
       19 27583 1 1 80 ARG HH11 H -15.545 -20.156  19.925 1.00 . A A . 423 ARG HH11 1 1 
       19 27584 1 1 80 ARG HH12 H -14.841 -21.725  19.721 1.00 . A A . 423 ARG HH12 1 1 
       19 27585 1 1 80 ARG HH21 H -13.896 -21.198  16.326 1.00 . A A . 423 ARG HH21 1 1 
       19 27586 1 1 80 ARG HH22 H -13.887 -22.326  17.639 1.00 . A A . 423 ARG HH22 1 1 
       19 27587 1 1 80 ARG N    N -13.513 -14.437  16.082 1.00 . A A . 423 ARG N    1 1 
       19 27588 1 1 80 ARG NE   N -15.085 -19.288  17.554 1.00 . A A . 423 ARG NE   1 1 
       19 27589 1 1 80 ARG NH1  N -15.077 -20.828  19.350 1.00 . A A . 423 ARG NH1  1 1 
       19 27590 1 1 80 ARG NH2  N -14.124 -21.428  17.272 1.00 . A A . 423 ARG NH2  1 1 
       19 27591 1 1 80 ARG O    O -16.906 -14.080  16.765 1.00 . A A . 423 ARG O    1 1 
       19 27592 1 1 81 LYS C    C -16.572 -11.284  17.522 1.00 . A A . 424 LYS C    1 1 
       19 27593 1 1 81 LYS CA   C -15.972 -12.209  18.557 1.00 . A A . 424 LYS CA   1 1 
       19 27594 1 1 81 LYS CB   C -15.177 -11.347  19.558 1.00 . A A . 424 LYS CB   1 1 
       19 27595 1 1 81 LYS CD   C -15.846 -12.552  21.707 1.00 . A A . 424 LYS CD   1 1 
       19 27596 1 1 81 LYS CE   C -15.359 -13.292  22.953 1.00 . A A . 424 LYS CE   1 1 
       19 27597 1 1 81 LYS CG   C -14.699 -12.142  20.777 1.00 . A A . 424 LYS CG   1 1 
       19 27598 1 1 81 LYS H    H -14.172 -13.211  18.068 1.00 . A A . 424 LYS H    1 1 
       19 27599 1 1 81 LYS HA   H -16.770 -12.731  19.063 1.00 . A A . 424 LYS HA   1 1 
       19 27600 1 1 81 LYS HB2  H -14.295 -10.911  19.041 1.00 . A A . 424 LYS HB2  1 1 
       19 27601 1 1 81 LYS HB3  H -15.820 -10.510  19.907 1.00 . A A . 424 LYS HB3  1 1 
       19 27602 1 1 81 LYS HD2  H -16.404 -11.643  22.020 1.00 . A A . 424 LYS HD2  1 1 
       19 27603 1 1 81 LYS HD3  H -16.550 -13.207  21.148 1.00 . A A . 424 LYS HD3  1 1 
       19 27604 1 1 81 LYS HE2  H -16.220 -13.634  23.566 1.00 . A A . 424 LYS HE2  1 1 
       19 27605 1 1 81 LYS HE3  H -14.738 -14.169  22.668 1.00 . A A . 424 LYS HE3  1 1 
       19 27606 1 1 81 LYS HG2  H -14.174 -13.058  20.430 1.00 . A A . 424 LYS HG2  1 1 
       19 27607 1 1 81 LYS HG3  H -13.972 -11.526  21.347 1.00 . A A . 424 LYS HG3  1 1 
       19 27608 1 1 81 LYS HZ1  H -14.608 -11.424  23.443 1.00 . A A . 424 LYS HZ1  1 1 
       19 27609 1 1 81 LYS HZ2  H -13.537 -12.705  23.750 1.00 . A A . 424 LYS HZ2  1 1 
       19 27610 1 1 81 LYS HZ3  H -14.864 -12.441  24.777 1.00 . A A . 424 LYS HZ3  1 1 
       19 27611 1 1 81 LYS N    N -15.155 -13.201  17.883 1.00 . A A . 424 LYS N    1 1 
       19 27612 1 1 81 LYS NZ   N -14.530 -12.400  23.794 1.00 . A A . 424 LYS NZ   1 1 
       19 27613 1 1 81 LYS O    O -17.741 -10.900  17.613 1.00 . A A . 424 LYS O    1 1 
       19 27614 1 1 82 GLU C    C -17.249 -10.768  14.619 1.00 . A A . 425 GLU C    1 1 
       19 27615 1 1 82 GLU CA   C -16.242 -10.025  15.457 1.00 . A A . 425 GLU CA   1 1 
       19 27616 1 1 82 GLU CB   C -15.111  -9.545  14.528 1.00 . A A . 425 GLU CB   1 1 
       19 27617 1 1 82 GLU CD   C -12.960  -8.295  14.314 1.00 . A A . 425 GLU CD   1 1 
       19 27618 1 1 82 GLU CG   C -14.146  -8.575  15.231 1.00 . A A . 425 GLU CG   1 1 
       19 27619 1 1 82 GLU H    H -14.819 -11.212  16.433 1.00 . A A . 425 GLU H    1 1 
       19 27620 1 1 82 GLU HA   H -16.725  -9.181  15.926 1.00 . A A . 425 GLU HA   1 1 
       19 27621 1 1 82 GLU HB2  H -14.541 -10.431  14.165 1.00 . A A . 425 GLU HB2  1 1 
       19 27622 1 1 82 GLU HB3  H -15.554  -9.035  13.645 1.00 . A A . 425 GLU HB3  1 1 
       19 27623 1 1 82 GLU HG2  H -14.667  -7.622  15.462 1.00 . A A . 425 GLU HG2  1 1 
       19 27624 1 1 82 GLU HG3  H -13.776  -9.024  16.176 1.00 . A A . 425 GLU HG3  1 1 
       19 27625 1 1 82 GLU N    N -15.767 -10.905  16.505 1.00 . A A . 425 GLU N    1 1 
       19 27626 1 1 82 GLU O    O -18.228 -10.198  14.145 1.00 . A A . 425 GLU O    1 1 
       19 27627 1 1 82 GLU OE1  O -12.795  -9.033  13.307 1.00 . A A . 425 GLU OE1  1 1 
       19 27628 1 1 82 GLU OE2  O -12.200  -7.337  14.617 1.00 . A A . 425 GLU OE2  1 1 
       19 27629 1 1 83 LYS C    C -19.213 -12.987  14.295 1.00 . A A . 426 LYS C    1 1 
       19 27630 1 1 83 LYS CA   C -17.871 -12.904  13.618 1.00 . A A . 426 LYS CA   1 1 
       19 27631 1 1 83 LYS CB   C -17.337 -14.339  13.428 1.00 . A A . 426 LYS CB   1 1 
       19 27632 1 1 83 LYS CD   C -17.669 -16.596  12.298 1.00 . A A . 426 LYS CD   1 1 
       19 27633 1 1 83 LYS CE   C -18.532 -17.431  11.349 1.00 . A A . 426 LYS CE   1 1 
       19 27634 1 1 83 LYS CG   C -18.227 -15.186  12.515 1.00 . A A . 426 LYS CG   1 1 
       19 27635 1 1 83 LYS H    H -16.236 -12.521  14.885 1.00 . A A . 426 LYS H    1 1 
       19 27636 1 1 83 LYS HA   H -17.989 -12.421  12.662 1.00 . A A . 426 LYS HA   1 1 
       19 27637 1 1 83 LYS HB2  H -16.314 -14.286  12.994 1.00 . A A . 426 LYS HB2  1 1 
       19 27638 1 1 83 LYS HB3  H -17.263 -14.834  14.419 1.00 . A A . 426 LYS HB3  1 1 
       19 27639 1 1 83 LYS HD2  H -16.643 -16.519  11.879 1.00 . A A . 426 LYS HD2  1 1 
       19 27640 1 1 83 LYS HD3  H -17.600 -17.114  13.279 1.00 . A A . 426 LYS HD3  1 1 
       19 27641 1 1 83 LYS HE2  H -18.653 -16.913  10.374 1.00 . A A . 426 LYS HE2  1 1 
       19 27642 1 1 83 LYS HE3  H -18.074 -18.429  11.183 1.00 . A A . 426 LYS HE3  1 1 
       19 27643 1 1 83 LYS HG2  H -19.240 -15.263  12.963 1.00 . A A . 426 LYS HG2  1 1 
       19 27644 1 1 83 LYS HG3  H -18.325 -14.679  11.531 1.00 . A A . 426 LYS HG3  1 1 
       19 27645 1 1 83 LYS HZ1  H -20.111 -18.649  11.911 1.00 . A A . 426 LYS HZ1  1 1 
       19 27646 1 1 83 LYS HZ2  H -20.580 -17.113  11.358 1.00 . A A . 426 LYS HZ2  1 1 
       19 27647 1 1 83 LYS HZ3  H -19.896 -17.288  12.902 1.00 . A A . 426 LYS HZ3  1 1 
       19 27648 1 1 83 LYS N    N -17.002 -12.078  14.424 1.00 . A A . 426 LYS N    1 1 
       19 27649 1 1 83 LYS NZ   N -19.880 -17.637  11.923 1.00 . A A . 426 LYS NZ   1 1 
       19 27650 1 1 83 LYS O    O -20.247 -12.961  13.646 1.00 . A A . 426 LYS O    1 1 
       19 27651 1 1 84 GLU C    C -21.296 -12.008  16.082 1.00 . A A . 427 GLU C    1 1 
       19 27652 1 1 84 GLU CA   C -20.443 -13.220  16.381 1.00 . A A . 427 GLU CA   1 1 
       19 27653 1 1 84 GLU CB   C -20.216 -13.283  17.904 1.00 . A A . 427 GLU CB   1 1 
       19 27654 1 1 84 GLU CD   C -21.200 -13.501  20.186 1.00 . A A . 427 GLU CD   1 1 
       19 27655 1 1 84 GLU CG   C -21.526 -13.407  18.700 1.00 . A A . 427 GLU CG   1 1 
       19 27656 1 1 84 GLU H    H -18.349 -13.345  16.107 1.00 . A A . 427 GLU H    1 1 
       19 27657 1 1 84 GLU HA   H -20.964 -14.105  16.047 1.00 . A A . 427 GLU HA   1 1 
       19 27658 1 1 84 GLU HB2  H -19.565 -14.157  18.133 1.00 . A A . 427 GLU HB2  1 1 
       19 27659 1 1 84 GLU HB3  H -19.680 -12.366  18.230 1.00 . A A . 427 GLU HB3  1 1 
       19 27660 1 1 84 GLU HG2  H -22.169 -12.518  18.520 1.00 . A A . 427 GLU HG2  1 1 
       19 27661 1 1 84 GLU HG3  H -22.076 -14.320  18.392 1.00 . A A . 427 GLU HG3  1 1 
       19 27662 1 1 84 GLU N    N -19.202 -13.136  15.635 1.00 . A A . 427 GLU N    1 1 
       19 27663 1 1 84 GLU O    O -22.479 -12.146  15.773 1.00 . A A . 427 GLU O    1 1 
       19 27664 1 1 84 GLU OE1  O -19.989 -13.464  20.536 1.00 . A A . 427 GLU OE1  1 1 
       19 27665 1 1 84 GLU OE2  O -22.161 -13.610  20.992 1.00 . A A . 427 GLU OE2  1 1 
       19 27666 1 1 85 GLU C    C -21.865  -9.584  14.408 1.00 . A A . 428 GLU C    1 1 
       19 27667 1 1 85 GLU CA   C -21.502  -9.591  15.876 1.00 . A A . 428 GLU CA   1 1 
       19 27668 1 1 85 GLU CB   C -20.733  -8.291  16.178 1.00 . A A . 428 GLU CB   1 1 
       19 27669 1 1 85 GLU CD   C -19.660  -6.837  17.899 1.00 . A A . 428 GLU CD   1 1 
       19 27670 1 1 85 GLU CG   C -20.542  -8.063  17.686 1.00 . A A . 428 GLU CG   1 1 
       19 27671 1 1 85 GLU H    H -19.821 -10.632  16.568 1.00 . A A . 428 GLU H    1 1 
       19 27672 1 1 85 GLU HA   H -22.409  -9.629  16.460 1.00 . A A . 428 GLU HA   1 1 
       19 27673 1 1 85 GLU HB2  H -19.736  -8.340  15.685 1.00 . A A . 428 GLU HB2  1 1 
       19 27674 1 1 85 GLU HB3  H -21.288  -7.429  15.750 1.00 . A A . 428 GLU HB3  1 1 
       19 27675 1 1 85 GLU HG2  H -21.527  -7.900  18.173 1.00 . A A . 428 GLU HG2  1 1 
       19 27676 1 1 85 GLU HG3  H -20.052  -8.946  18.147 1.00 . A A . 428 GLU HG3  1 1 
       19 27677 1 1 85 GLU N    N -20.730 -10.783  16.182 1.00 . A A . 428 GLU N    1 1 
       19 27678 1 1 85 GLU O    O -22.959  -9.173  14.032 1.00 . A A . 428 GLU O    1 1 
       19 27679 1 1 85 GLU OE1  O -19.069  -6.346  16.901 1.00 . A A . 428 GLU OE1  1 1 
       19 27680 1 1 85 GLU OE2  O -19.569  -6.378  19.067 1.00 . A A . 428 GLU OE2  1 1 
       19 27681 1 1 86 ALA C    C -22.328 -10.953  11.831 1.00 . A A . 429 ALA C    1 1 
       19 27682 1 1 86 ALA CA   C -21.149 -10.055  12.123 1.00 . A A . 429 ALA CA   1 1 
       19 27683 1 1 86 ALA CB   C -19.940 -10.585  11.330 1.00 . A A . 429 ALA CB   1 1 
       19 27684 1 1 86 ALA H    H -20.005 -10.244  13.900 1.00 . A A . 429 ALA H    1 1 
       19 27685 1 1 86 ALA HA   H -21.388  -9.052  11.806 1.00 . A A . 429 ALA HA   1 1 
       19 27686 1 1 86 ALA HB1  H -19.809 -11.675  11.504 1.00 . A A . 429 ALA HB1  1 1 
       19 27687 1 1 86 ALA HB2  H -19.013 -10.063  11.647 1.00 . A A . 429 ALA HB2  1 1 
       19 27688 1 1 86 ALA HB3  H -20.088 -10.416  10.241 1.00 . A A . 429 ALA HB3  1 1 
       19 27689 1 1 86 ALA N    N -20.916 -10.019  13.556 1.00 . A A . 429 ALA N    1 1 
       19 27690 1 1 86 ALA O    O -23.158 -10.642  10.979 1.00 . A A . 429 ALA O    1 1 
       19 27691 1 1 87 GLU C    C -24.754 -12.352  12.865 1.00 . A A . 430 GLU C    1 1 
       19 27692 1 1 87 GLU CA   C -23.513 -13.018  12.334 1.00 . A A . 430 GLU CA   1 1 
       19 27693 1 1 87 GLU CB   C -23.323 -14.357  13.079 1.00 . A A . 430 GLU CB   1 1 
       19 27694 1 1 87 GLU CD   C -24.453 -15.779  11.358 1.00 . A A . 430 GLU CD   1 1 
       19 27695 1 1 87 GLU CG   C -24.462 -15.362  12.826 1.00 . A A . 430 GLU CG   1 1 
       19 27696 1 1 87 GLU H    H -21.713 -12.363  13.205 1.00 . A A . 430 GLU H    1 1 
       19 27697 1 1 87 GLU HA   H -23.624 -13.184  11.273 1.00 . A A . 430 GLU HA   1 1 
       19 27698 1 1 87 GLU HB2  H -22.358 -14.810  12.761 1.00 . A A . 430 GLU HB2  1 1 
       19 27699 1 1 87 GLU HB3  H -23.259 -14.155  14.171 1.00 . A A . 430 GLU HB3  1 1 
       19 27700 1 1 87 GLU HG2  H -24.324 -16.261  13.465 1.00 . A A . 430 GLU HG2  1 1 
       19 27701 1 1 87 GLU HG3  H -25.442 -14.899  13.063 1.00 . A A . 430 GLU HG3  1 1 
       19 27702 1 1 87 GLU N    N -22.412 -12.103  12.531 1.00 . A A . 430 GLU N    1 1 
       19 27703 1 1 87 GLU O    O -25.835 -12.478  12.293 1.00 . A A . 430 GLU O    1 1 
       19 27704 1 1 87 GLU OE1  O -23.384 -15.640  10.703 1.00 . A A . 430 GLU OE1  1 1 
       19 27705 1 1 87 GLU OE2  O -25.515 -16.249  10.874 1.00 . A A . 430 GLU OE2  1 1 
       19 27706 1 1 88 ALA C    C -26.682 -11.927  15.140 1.00 . A A . 431 ALA C    1 1 
       19 27707 1 1 88 ALA CA   C -25.690 -10.923  14.620 1.00 . A A . 431 ALA CA   1 1 
       19 27708 1 1 88 ALA CB   C -26.418  -9.956  13.662 1.00 . A A . 431 ALA CB   1 1 
       19 27709 1 1 88 ALA H    H -23.703 -11.576  14.453 1.00 . A A . 431 ALA H    1 1 
       19 27710 1 1 88 ALA HA   H -25.284 -10.375  15.456 1.00 . A A . 431 ALA HA   1 1 
       19 27711 1 1 88 ALA HB1  H -27.016 -10.522  12.916 1.00 . A A . 431 ALA HB1  1 1 
       19 27712 1 1 88 ALA HB2  H -25.681  -9.326  13.120 1.00 . A A . 431 ALA HB2  1 1 
       19 27713 1 1 88 ALA HB3  H -27.101  -9.290  14.232 1.00 . A A . 431 ALA HB3  1 1 
       19 27714 1 1 88 ALA N    N -24.594 -11.635  14.001 1.00 . A A . 431 ALA N    1 1 
       19 27715 1 1 88 ALA O    O -27.783 -12.062  14.611 1.00 . A A . 431 ALA O    1 1 
       19 27716 1 1 89 ARG C    C -27.397 -14.768  15.767 1.00 . A A . 432 ARG C    1 1 
       19 27717 1 1 89 ARG CA   C -27.171 -13.646  16.798 1.00 . A A . 432 ARG CA   1 1 
       19 27718 1 1 89 ARG CB   C -28.539 -13.074  17.240 1.00 . A A . 432 ARG CB   1 1 
       19 27719 1 1 89 ARG CD   C -28.438 -13.819  19.675 1.00 . A A . 432 ARG CD   1 1 
       19 27720 1 1 89 ARG CG   C -29.200 -13.899  18.348 1.00 . A A . 432 ARG CG   1 1 
       19 27721 1 1 89 ARG CZ   C -28.813 -14.548  22.017 1.00 . A A . 432 ARG CZ   1 1 
       19 27722 1 1 89 ARG H    H -25.410 -12.530  16.654 1.00 . A A . 432 ARG H    1 1 
       19 27723 1 1 89 ARG HA   H -26.652 -14.065  17.647 1.00 . A A . 432 ARG HA   1 1 
       19 27724 1 1 89 ARG HB2  H -28.391 -12.033  17.606 1.00 . A A . 432 ARG HB2  1 1 
       19 27725 1 1 89 ARG HB3  H -29.223 -13.032  16.366 1.00 . A A . 432 ARG HB3  1 1 
       19 27726 1 1 89 ARG HD2  H -27.486 -14.393  19.621 1.00 . A A . 432 ARG HD2  1 1 
       19 27727 1 1 89 ARG HD3  H -28.228 -12.764  19.951 1.00 . A A . 432 ARG HD3  1 1 
       19 27728 1 1 89 ARG HE   H -30.215 -14.729  20.525 1.00 . A A . 432 ARG HE   1 1 
       19 27729 1 1 89 ARG HG2  H -30.237 -13.531  18.504 1.00 . A A . 432 ARG HG2  1 1 
       19 27730 1 1 89 ARG HG3  H -29.259 -14.961  18.025 1.00 . A A . 432 ARG HG3  1 1 
       19 27731 1 1 89 ARG HH11 H -26.977 -13.720  21.611 1.00 . A A . 432 ARG HH11 1 1 
       19 27732 1 1 89 ARG HH12 H -27.203 -14.218  23.253 1.00 . A A . 432 ARG HH12 1 1 
       19 27733 1 1 89 ARG HH21 H -30.526 -15.405  22.759 1.00 . A A . 432 ARG HH21 1 1 
       19 27734 1 1 89 ARG HH22 H -29.257 -15.192  23.917 1.00 . A A . 432 ARG HH22 1 1 
       19 27735 1 1 89 ARG N    N -26.295 -12.655  16.212 1.00 . A A . 432 ARG N    1 1 
       19 27736 1 1 89 ARG NE   N -29.290 -14.419  20.743 1.00 . A A . 432 ARG NE   1 1 
       19 27737 1 1 89 ARG NH1  N -27.552 -14.125  22.322 1.00 . A A . 432 ARG NH1  1 1 
       19 27738 1 1 89 ARG NH2  N -29.601 -15.097  22.984 1.00 . A A . 432 ARG NH2  1 1 
       19 27739 1 1 89 ARG O    O -26.387 -15.413  15.373 1.00 . A A . 432 ARG O    1 1 
       19 27740 1 1 89 ARG OXT  O -28.573 -15.001  15.374 1.00 . A A . 432 ARG OXT  1 1 
       20 27741 1 1  1 GLY C    C  -7.016  -1.448  -4.153 1.00 . A A . 344 GLY C    1 1 
       20 27742 1 1  1 GLY CA   C  -6.903  -0.122  -4.839 1.00 . A A . 344 GLY CA   1 1 
       20 27743 1 1  1 GLY H1   H  -5.235   0.074  -6.071 1.00 . A A . 344 GLY H1   1 1 
       20 27744 1 1  1 GLY H2   H  -6.718   0.275  -6.874 1.00 . A A . 344 GLY H2   1 1 
       20 27745 1 1  1 GLY H3   H  -6.202  -1.278  -6.423 1.00 . A A . 344 GLY H3   1 1 
       20 27746 1 1  1 GLY HA2  H  -6.296   0.538  -4.236 1.00 . A A . 344 GLY HA2  1 1 
       20 27747 1 1  1 GLY HA3  H  -7.895   0.248  -5.044 1.00 . A A . 344 GLY HA3  1 1 
       20 27748 1 1  1 GLY N    N  -6.212  -0.274  -6.149 1.00 . A A . 344 GLY N    1 1 
       20 27749 1 1  1 GLY O    O  -8.113  -1.906  -3.839 1.00 . A A . 344 GLY O    1 1 
       20 27750 1 1  2 SER C    C  -4.592  -3.495  -2.491 1.00 . A A . 345 SER C    1 1 
       20 27751 1 1  2 SER CA   C  -5.880  -3.382  -3.247 1.00 . A A . 345 SER CA   1 1 
       20 27752 1 1  2 SER CB   C  -5.978  -4.570  -4.230 1.00 . A A . 345 SER CB   1 1 
       20 27753 1 1  2 SER H    H  -4.969  -1.740  -4.159 1.00 . A A . 345 SER H    1 1 
       20 27754 1 1  2 SER HA   H  -6.706  -3.394  -2.550 1.00 . A A . 345 SER HA   1 1 
       20 27755 1 1  2 SER HB2  H  -6.898  -4.475  -4.846 1.00 . A A . 345 SER HB2  1 1 
       20 27756 1 1  2 SER HB3  H  -5.095  -4.575  -4.906 1.00 . A A . 345 SER HB3  1 1 
       20 27757 1 1  2 SER HG   H  -6.953  -6.025  -3.426 1.00 . A A . 345 SER HG   1 1 
       20 27758 1 1  2 SER N    N  -5.863  -2.102  -3.904 1.00 . A A . 345 SER N    1 1 
       20 27759 1 1  2 SER O    O  -3.544  -3.060  -2.965 1.00 . A A . 345 SER O    1 1 
       20 27760 1 1  2 SER OG   O  -6.023  -5.807  -3.524 1.00 . A A . 345 SER OG   1 1 
       20 27761 1 1  3 LYS C    C  -3.324  -5.716  -0.225 1.00 . A A . 346 LYS C    1 1 
       20 27762 1 1  3 LYS CA   C  -3.464  -4.246  -0.481 1.00 . A A . 346 LYS CA   1 1 
       20 27763 1 1  3 LYS CB   C  -3.552  -3.502   0.867 1.00 . A A . 346 LYS CB   1 1 
       20 27764 1 1  3 LYS CD   C  -2.359  -2.798   2.997 1.00 . A A . 346 LYS CD   1 1 
       20 27765 1 1  3 LYS CE   C  -1.083  -2.891   3.834 1.00 . A A . 346 LYS CE   1 1 
       20 27766 1 1  3 LYS CG   C  -2.270  -3.604   1.698 1.00 . A A . 346 LYS CG   1 1 
       20 27767 1 1  3 LYS H    H  -5.500  -4.442  -0.895 1.00 . A A . 346 LYS H    1 1 
       20 27768 1 1  3 LYS HA   H  -2.616  -3.901  -1.053 1.00 . A A . 346 LYS HA   1 1 
       20 27769 1 1  3 LYS HB2  H  -3.771  -2.430   0.672 1.00 . A A . 346 LYS HB2  1 1 
       20 27770 1 1  3 LYS HB3  H  -4.396  -3.920   1.457 1.00 . A A . 346 LYS HB3  1 1 
       20 27771 1 1  3 LYS HD2  H  -2.552  -1.733   2.751 1.00 . A A . 346 LYS HD2  1 1 
       20 27772 1 1  3 LYS HD3  H  -3.215  -3.173   3.598 1.00 . A A . 346 LYS HD3  1 1 
       20 27773 1 1  3 LYS HE2  H  -0.896  -3.941   4.143 1.00 . A A . 346 LYS HE2  1 1 
       20 27774 1 1  3 LYS HE3  H  -0.209  -2.514   3.259 1.00 . A A . 346 LYS HE3  1 1 
       20 27775 1 1  3 LYS HG2  H  -2.079  -4.669   1.946 1.00 . A A . 346 LYS HG2  1 1 
       20 27776 1 1  3 LYS HG3  H  -1.414  -3.231   1.096 1.00 . A A . 346 LYS HG3  1 1 
       20 27777 1 1  3 LYS HZ1  H  -1.316  -1.072   4.798 1.00 . A A . 346 LYS HZ1  1 1 
       20 27778 1 1  3 LYS HZ2  H  -0.363  -2.194   5.647 1.00 . A A . 346 LYS HZ2  1 1 
       20 27779 1 1  3 LYS HZ3  H  -2.051  -2.381   5.593 1.00 . A A . 346 LYS HZ3  1 1 
       20 27780 1 1  3 LYS N    N  -4.651  -4.088  -1.280 1.00 . A A . 346 LYS N    1 1 
       20 27781 1 1  3 LYS NZ   N  -1.213  -2.074   5.059 1.00 . A A . 346 LYS NZ   1 1 
       20 27782 1 1  3 LYS O    O  -4.192  -6.337   0.388 1.00 . A A . 346 LYS O    1 1 
       20 27783 1 1  4 LYS C    C  -0.791  -7.926   0.361 1.00 . A A . 347 LYS C    1 1 
       20 27784 1 1  4 LYS CA   C  -1.988  -7.724  -0.521 1.00 . A A . 347 LYS CA   1 1 
       20 27785 1 1  4 LYS CB   C  -1.734  -8.448  -1.857 1.00 . A A . 347 LYS CB   1 1 
       20 27786 1 1  4 LYS CD   C  -2.708  -9.119  -4.113 1.00 . A A . 347 LYS CD   1 1 
       20 27787 1 1  4 LYS CE   C  -3.933  -9.088  -5.029 1.00 . A A . 347 LYS CE   1 1 
       20 27788 1 1  4 LYS CG   C  -2.949  -8.394  -2.786 1.00 . A A . 347 LYS CG   1 1 
       20 27789 1 1  4 LYS H    H  -1.489  -5.801  -1.171 1.00 . A A . 347 LYS H    1 1 
       20 27790 1 1  4 LYS HA   H  -2.857  -8.140  -0.032 1.00 . A A . 347 LYS HA   1 1 
       20 27791 1 1  4 LYS HB2  H  -0.864  -7.979  -2.366 1.00 . A A . 347 LYS HB2  1 1 
       20 27792 1 1  4 LYS HB3  H  -1.484  -9.512  -1.656 1.00 . A A . 347 LYS HB3  1 1 
       20 27793 1 1  4 LYS HD2  H  -1.851  -8.644  -4.636 1.00 . A A . 347 LYS HD2  1 1 
       20 27794 1 1  4 LYS HD3  H  -2.438 -10.177  -3.904 1.00 . A A . 347 LYS HD3  1 1 
       20 27795 1 1  4 LYS HE2  H  -3.736  -9.654  -5.964 1.00 . A A . 347 LYS HE2  1 1 
       20 27796 1 1  4 LYS HE3  H  -4.817  -9.520  -4.514 1.00 . A A . 347 LYS HE3  1 1 
       20 27797 1 1  4 LYS HG2  H  -3.820  -8.857  -2.274 1.00 . A A . 347 LYS HG2  1 1 
       20 27798 1 1  4 LYS HG3  H  -3.200  -7.331  -2.994 1.00 . A A . 347 LYS HG3  1 1 
       20 27799 1 1  4 LYS HZ1  H  -3.381  -7.144  -5.492 1.00 . A A . 347 LYS HZ1  1 1 
       20 27800 1 1  4 LYS HZ2  H  -4.863  -7.268  -4.667 1.00 . A A . 347 LYS HZ2  1 1 
       20 27801 1 1  4 LYS HZ3  H  -4.765  -7.688  -6.312 1.00 . A A . 347 LYS HZ3  1 1 
       20 27802 1 1  4 LYS N    N  -2.201  -6.306  -0.691 1.00 . A A . 347 LYS N    1 1 
       20 27803 1 1  4 LYS NZ   N  -4.259  -7.693  -5.403 1.00 . A A . 347 LYS NZ   1 1 
       20 27804 1 1  4 LYS O    O  -0.175  -8.989   0.348 1.00 . A A . 347 LYS O    1 1 
       20 27805 1 1  5 ALA C    C   0.457  -8.109   3.036 1.00 . A A . 348 ALA C    1 1 
       20 27806 1 1  5 ALA CA   C   0.718  -7.015   2.033 1.00 . A A . 348 ALA CA   1 1 
       20 27807 1 1  5 ALA CB   C   1.017  -5.719   2.807 1.00 . A A . 348 ALA CB   1 1 
       20 27808 1 1  5 ALA H    H  -0.915  -6.031   1.171 1.00 . A A . 348 ALA H    1 1 
       20 27809 1 1  5 ALA HA   H   1.568  -7.289   1.427 1.00 . A A . 348 ALA HA   1 1 
       20 27810 1 1  5 ALA HB1  H   0.978  -4.844   2.125 1.00 . A A . 348 ALA HB1  1 1 
       20 27811 1 1  5 ALA HB2  H   2.028  -5.766   3.265 1.00 . A A . 348 ALA HB2  1 1 
       20 27812 1 1  5 ALA HB3  H   0.269  -5.570   3.616 1.00 . A A . 348 ALA HB3  1 1 
       20 27813 1 1  5 ALA N    N  -0.426  -6.898   1.156 1.00 . A A . 348 ALA N    1 1 
       20 27814 1 1  5 ALA O    O   1.349  -8.891   3.359 1.00 . A A . 348 ALA O    1 1 
       20 27815 1 1  6 ILE C    C  -1.068 -10.566   3.865 1.00 . A A . 349 ILE C    1 1 
       20 27816 1 1  6 ILE CA   C  -1.132  -9.206   4.523 1.00 . A A . 349 ILE CA   1 1 
       20 27817 1 1  6 ILE CB   C  -2.509  -9.001   5.122 1.00 . A A . 349 ILE CB   1 1 
       20 27818 1 1  6 ILE CD1  C  -3.936  -9.544   7.161 1.00 . A A . 349 ILE CD1  1 1 
       20 27819 1 1  6 ILE CG1  C  -2.725  -9.944   6.320 1.00 . A A . 349 ILE CG1  1 1 
       20 27820 1 1  6 ILE CG2  C  -3.581  -9.193   4.030 1.00 . A A . 349 ILE CG2  1 1 
       20 27821 1 1  6 ILE H    H  -1.521  -7.565   3.283 1.00 . A A . 349 ILE H    1 1 
       20 27822 1 1  6 ILE HA   H  -0.383  -9.168   5.307 1.00 . A A . 349 ILE HA   1 1 
       20 27823 1 1  6 ILE HB   H  -2.587  -7.955   5.494 1.00 . A A . 349 ILE HB   1 1 
       20 27824 1 1  6 ILE HD11 H  -3.922 -10.073   8.138 1.00 . A A . 349 ILE HD11 1 1 
       20 27825 1 1  6 ILE HD12 H  -4.878  -9.803   6.631 1.00 . A A . 349 ILE HD12 1 1 
       20 27826 1 1  6 ILE HD13 H  -3.928  -8.449   7.353 1.00 . A A . 349 ILE HD13 1 1 
       20 27827 1 1  6 ILE HG12 H  -2.867 -10.982   5.945 1.00 . A A . 349 ILE HG12 1 1 
       20 27828 1 1  6 ILE HG13 H  -1.820  -9.931   6.962 1.00 . A A . 349 ILE HG13 1 1 
       20 27829 1 1  6 ILE HG21 H  -3.730 -10.273   3.820 1.00 . A A . 349 ILE HG21 1 1 
       20 27830 1 1  6 ILE HG22 H  -3.277  -8.687   3.090 1.00 . A A . 349 ILE HG22 1 1 
       20 27831 1 1  6 ILE HG23 H  -4.550  -8.763   4.364 1.00 . A A . 349 ILE HG23 1 1 
       20 27832 1 1  6 ILE N    N  -0.793  -8.192   3.547 1.00 . A A . 349 ILE N    1 1 
       20 27833 1 1  6 ILE O    O  -0.709 -11.552   4.501 1.00 . A A . 349 ILE O    1 1 
       20 27834 1 1  7 LYS C    C   0.050 -12.365   1.703 1.00 . A A . 350 LYS C    1 1 
       20 27835 1 1  7 LYS CA   C  -1.380 -11.914   1.857 1.00 . A A . 350 LYS CA   1 1 
       20 27836 1 1  7 LYS CB   C  -2.013 -11.835   0.452 1.00 . A A . 350 LYS CB   1 1 
       20 27837 1 1  7 LYS CD   C  -2.695 -13.111  -1.648 1.00 . A A . 350 LYS CD   1 1 
       20 27838 1 1  7 LYS CE   C  -2.720 -14.461  -2.370 1.00 . A A . 350 LYS CE   1 1 
       20 27839 1 1  7 LYS CG   C  -2.021 -13.186  -0.273 1.00 . A A . 350 LYS CG   1 1 
       20 27840 1 1  7 LYS H    H  -1.686  -9.851   2.025 1.00 . A A . 350 LYS H    1 1 
       20 27841 1 1  7 LYS HA   H  -1.911 -12.634   2.461 1.00 . A A . 350 LYS HA   1 1 
       20 27842 1 1  7 LYS HB2  H  -3.058 -11.468   0.548 1.00 . A A . 350 LYS HB2  1 1 
       20 27843 1 1  7 LYS HB3  H  -1.448 -11.102  -0.161 1.00 . A A . 350 LYS HB3  1 1 
       20 27844 1 1  7 LYS HD2  H  -3.739 -12.752  -1.519 1.00 . A A . 350 LYS HD2  1 1 
       20 27845 1 1  7 LYS HD3  H  -2.155 -12.372  -2.278 1.00 . A A . 350 LYS HD3  1 1 
       20 27846 1 1  7 LYS HE2  H  -3.196 -15.235  -1.731 1.00 . A A . 350 LYS HE2  1 1 
       20 27847 1 1  7 LYS HE3  H  -3.278 -14.380  -3.327 1.00 . A A . 350 LYS HE3  1 1 
       20 27848 1 1  7 LYS HG2  H  -0.975 -13.535  -0.403 1.00 . A A . 350 LYS HG2  1 1 
       20 27849 1 1  7 LYS HG3  H  -2.556 -13.931   0.354 1.00 . A A . 350 LYS HG3  1 1 
       20 27850 1 1  7 LYS HZ1  H  -1.221 -14.966  -3.710 1.00 . A A . 350 LYS HZ1  1 1 
       20 27851 1 1  7 LYS HZ2  H  -1.188 -15.852  -2.262 1.00 . A A . 350 LYS HZ2  1 1 
       20 27852 1 1  7 LYS HZ3  H  -0.661 -14.237  -2.283 1.00 . A A . 350 LYS HZ3  1 1 
       20 27853 1 1  7 LYS N    N  -1.409 -10.646   2.556 1.00 . A A . 350 LYS N    1 1 
       20 27854 1 1  7 LYS NZ   N  -1.345 -14.913  -2.678 1.00 . A A . 350 LYS NZ   1 1 
       20 27855 1 1  7 LYS O    O   0.364 -13.537   1.893 1.00 . A A . 350 LYS O    1 1 
       20 27856 1 1  8 LYS C    C   2.923 -12.209   2.479 1.00 . A A . 351 LYS C    1 1 
       20 27857 1 1  8 LYS CA   C   2.352 -11.757   1.164 1.00 . A A . 351 LYS CA   1 1 
       20 27858 1 1  8 LYS CB   C   3.189 -10.561   0.672 1.00 . A A . 351 LYS CB   1 1 
       20 27859 1 1  8 LYS CD   C   3.682  -8.962  -1.246 1.00 . A A . 351 LYS CD   1 1 
       20 27860 1 1  8 LYS CE   C   3.353  -8.559  -2.685 1.00 . A A . 351 LYS CE   1 1 
       20 27861 1 1  8 LYS CG   C   2.856 -10.160  -0.767 1.00 . A A . 351 LYS CG   1 1 
       20 27862 1 1  8 LYS H    H   0.698 -10.469   1.187 1.00 . A A . 351 LYS H    1 1 
       20 27863 1 1  8 LYS HA   H   2.409 -12.570   0.455 1.00 . A A . 351 LYS HA   1 1 
       20 27864 1 1  8 LYS HB2  H   3.008  -9.693   1.343 1.00 . A A . 351 LYS HB2  1 1 
       20 27865 1 1  8 LYS HB3  H   4.268 -10.822   0.730 1.00 . A A . 351 LYS HB3  1 1 
       20 27866 1 1  8 LYS HD2  H   3.490  -8.098  -0.575 1.00 . A A . 351 LYS HD2  1 1 
       20 27867 1 1  8 LYS HD3  H   4.761  -9.217  -1.178 1.00 . A A . 351 LYS HD3  1 1 
       20 27868 1 1  8 LYS HE2  H   3.576  -9.391  -3.385 1.00 . A A . 351 LYS HE2  1 1 
       20 27869 1 1  8 LYS HE3  H   2.281  -8.277  -2.776 1.00 . A A . 351 LYS HE3  1 1 
       20 27870 1 1  8 LYS HG2  H   3.046 -11.024  -1.438 1.00 . A A . 351 LYS HG2  1 1 
       20 27871 1 1  8 LYS HG3  H   1.776  -9.907  -0.833 1.00 . A A . 351 LYS HG3  1 1 
       20 27872 1 1  8 LYS HZ1  H   4.698  -7.037  -2.271 1.00 . A A . 351 LYS HZ1  1 1 
       20 27873 1 1  8 LYS HZ2  H   3.546  -6.644  -3.454 1.00 . A A . 351 LYS HZ2  1 1 
       20 27874 1 1  8 LYS HZ3  H   4.836  -7.680  -3.836 1.00 . A A . 351 LYS HZ3  1 1 
       20 27875 1 1  8 LYS N    N   0.954 -11.423   1.347 1.00 . A A . 351 LYS N    1 1 
       20 27876 1 1  8 LYS NZ   N   4.169  -7.393  -3.092 1.00 . A A . 351 LYS NZ   1 1 
       20 27877 1 1  8 LYS O    O   3.718 -13.149   2.542 1.00 . A A . 351 LYS O    1 1 
       20 27878 1 1  9 GLU C    C   2.504 -13.254   5.242 1.00 . A A . 352 GLU C    1 1 
       20 27879 1 1  9 GLU CA   C   3.004 -11.884   4.881 1.00 . A A . 352 GLU CA   1 1 
       20 27880 1 1  9 GLU CB   C   2.555 -10.897   5.971 1.00 . A A . 352 GLU CB   1 1 
       20 27881 1 1  9 GLU CD   C   2.592  -8.552   6.808 1.00 . A A . 352 GLU CD   1 1 
       20 27882 1 1  9 GLU CG   C   3.252  -9.534   5.849 1.00 . A A . 352 GLU CG   1 1 
       20 27883 1 1  9 GLU H    H   1.816 -10.822   3.528 1.00 . A A . 352 GLU H    1 1 
       20 27884 1 1  9 GLU HA   H   4.081 -11.910   4.826 1.00 . A A . 352 GLU HA   1 1 
       20 27885 1 1  9 GLU HB2  H   1.455 -10.755   5.893 1.00 . A A . 352 GLU HB2  1 1 
       20 27886 1 1  9 GLU HB3  H   2.778 -11.329   6.970 1.00 . A A . 352 GLU HB3  1 1 
       20 27887 1 1  9 GLU HG2  H   4.329  -9.634   6.105 1.00 . A A . 352 GLU HG2  1 1 
       20 27888 1 1  9 GLU HG3  H   3.162  -9.148   4.814 1.00 . A A . 352 GLU HG3  1 1 
       20 27889 1 1  9 GLU N    N   2.509 -11.542   3.572 1.00 . A A . 352 GLU N    1 1 
       20 27890 1 1  9 GLU O    O   3.189 -14.008   5.925 1.00 . A A . 352 GLU O    1 1 
       20 27891 1 1  9 GLU OE1  O   1.462  -8.847   7.279 1.00 . A A . 352 GLU OE1  1 1 
       20 27892 1 1  9 GLU OE2  O   3.213  -7.492   7.080 1.00 . A A . 352 GLU OE2  1 1 
       20 27893 1 1 10 ARG C    C   1.520 -15.958   4.443 1.00 . A A . 353 ARG C    1 1 
       20 27894 1 1 10 ARG CA   C   0.703 -14.889   5.114 1.00 . A A . 353 ARG CA   1 1 
       20 27895 1 1 10 ARG CB   C  -0.751 -15.053   4.632 1.00 . A A . 353 ARG CB   1 1 
       20 27896 1 1 10 ARG CD   C  -2.167 -17.162   4.343 1.00 . A A . 353 ARG CD   1 1 
       20 27897 1 1 10 ARG CG   C  -1.467 -16.219   5.327 1.00 . A A . 353 ARG CG   1 1 
       20 27898 1 1 10 ARG CZ   C  -1.500 -19.115   2.957 1.00 . A A . 353 ARG CZ   1 1 
       20 27899 1 1 10 ARG H    H   0.713 -12.986   4.242 1.00 . A A . 353 ARG H    1 1 
       20 27900 1 1 10 ARG HA   H   0.758 -15.022   6.184 1.00 . A A . 353 ARG HA   1 1 
       20 27901 1 1 10 ARG HB2  H  -1.308 -14.112   4.832 1.00 . A A . 353 ARG HB2  1 1 
       20 27902 1 1 10 ARG HB3  H  -0.756 -15.230   3.536 1.00 . A A . 353 ARG HB3  1 1 
       20 27903 1 1 10 ARG HD2  H  -2.906 -17.805   4.870 1.00 . A A . 353 ARG HD2  1 1 
       20 27904 1 1 10 ARG HD3  H  -2.670 -16.593   3.534 1.00 . A A . 353 ARG HD3  1 1 
       20 27905 1 1 10 ARG HE   H  -0.162 -17.843   3.863 1.00 . A A . 353 ARG HE   1 1 
       20 27906 1 1 10 ARG HG2  H  -0.728 -16.799   5.922 1.00 . A A . 353 ARG HG2  1 1 
       20 27907 1 1 10 ARG HG3  H  -2.222 -15.807   6.033 1.00 . A A . 353 ARG HG3  1 1 
       20 27908 1 1 10 ARG HH11 H  -3.522 -18.826   3.191 1.00 . A A . 353 ARG HH11 1 1 
       20 27909 1 1 10 ARG HH12 H  -3.087 -20.187   2.210 1.00 . A A . 353 ARG HH12 1 1 
       20 27910 1 1 10 ARG HH21 H   0.425 -19.699   2.539 1.00 . A A . 353 ARG HH21 1 1 
       20 27911 1 1 10 ARG HH22 H  -0.807 -20.694   1.838 1.00 . A A . 353 ARG HH22 1 1 
       20 27912 1 1 10 ARG N    N   1.272 -13.596   4.803 1.00 . A A . 353 ARG N    1 1 
       20 27913 1 1 10 ARG NE   N  -1.132 -18.041   3.720 1.00 . A A . 353 ARG NE   1 1 
       20 27914 1 1 10 ARG NH1  N  -2.820 -19.403   2.769 1.00 . A A . 353 ARG NH1  1 1 
       20 27915 1 1 10 ARG NH2  N  -0.543 -19.906   2.394 1.00 . A A . 353 ARG NH2  1 1 
       20 27916 1 1 10 ARG O    O   1.743 -17.017   5.011 1.00 . A A . 353 ARG O    1 1 
       20 27917 1 1 11 GLN C    C   4.074 -16.890   3.167 1.00 . A A . 354 GLN C    1 1 
       20 27918 1 1 11 GLN CA   C   2.752 -16.688   2.470 1.00 . A A . 354 GLN CA   1 1 
       20 27919 1 1 11 GLN CB   C   3.056 -16.270   1.017 1.00 . A A . 354 GLN CB   1 1 
       20 27920 1 1 11 GLN CD   C   1.037 -17.434   0.150 1.00 . A A . 354 GLN CD   1 1 
       20 27921 1 1 11 GLN CG   C   1.793 -16.114   0.158 1.00 . A A . 354 GLN CG   1 1 
       20 27922 1 1 11 GLN H    H   1.768 -14.853   2.712 1.00 . A A . 354 GLN H    1 1 
       20 27923 1 1 11 GLN HA   H   2.204 -17.617   2.485 1.00 . A A . 354 GLN HA   1 1 
       20 27924 1 1 11 GLN HB2  H   3.609 -15.304   1.026 1.00 . A A . 354 GLN HB2  1 1 
       20 27925 1 1 11 GLN HB3  H   3.714 -17.035   0.549 1.00 . A A . 354 GLN HB3  1 1 
       20 27926 1 1 11 GLN HE21 H  -0.734 -16.485   0.541 1.00 . A A . 354 GLN HE21 1 1 
       20 27927 1 1 11 GLN HE22 H  -0.841 -18.205   0.384 1.00 . A A . 354 GLN HE22 1 1 
       20 27928 1 1 11 GLN HG2  H   1.146 -15.313   0.573 1.00 . A A . 354 GLN HG2  1 1 
       20 27929 1 1 11 GLN HG3  H   2.071 -15.849  -0.884 1.00 . A A . 354 GLN HG3  1 1 
       20 27930 1 1 11 GLN N    N   1.975 -15.703   3.195 1.00 . A A . 354 GLN N    1 1 
       20 27931 1 1 11 GLN NE2  N  -0.297 -17.368   0.378 1.00 . A A . 354 GLN NE2  1 1 
       20 27932 1 1 11 GLN O    O   4.675 -17.955   3.076 1.00 . A A . 354 GLN O    1 1 
       20 27933 1 1 11 GLN OE1  O   1.615 -18.496  -0.058 1.00 . A A . 354 GLN OE1  1 1 
       20 27934 1 1 12 LYS C    C   5.590 -16.711   5.885 1.00 . A A . 355 LYS C    1 1 
       20 27935 1 1 12 LYS CA   C   5.811 -15.991   4.584 1.00 . A A . 355 LYS CA   1 1 
       20 27936 1 1 12 LYS CB   C   6.463 -14.632   4.907 1.00 . A A . 355 LYS CB   1 1 
       20 27937 1 1 12 LYS CD   C   7.524 -12.511   3.981 1.00 . A A . 355 LYS CD   1 1 
       20 27938 1 1 12 LYS CE   C   7.991 -11.756   2.734 1.00 . A A . 355 LYS CE   1 1 
       20 27939 1 1 12 LYS CG   C   6.882 -13.863   3.651 1.00 . A A . 355 LYS CG   1 1 
       20 27940 1 1 12 LYS H    H   3.963 -15.071   4.095 1.00 . A A . 355 LYS H    1 1 
       20 27941 1 1 12 LYS HA   H   6.465 -16.586   3.959 1.00 . A A . 355 LYS HA   1 1 
       20 27942 1 1 12 LYS HB2  H   5.746 -14.013   5.489 1.00 . A A . 355 LYS HB2  1 1 
       20 27943 1 1 12 LYS HB3  H   7.362 -14.802   5.538 1.00 . A A . 355 LYS HB3  1 1 
       20 27944 1 1 12 LYS HD2  H   6.786 -11.884   4.525 1.00 . A A . 355 LYS HD2  1 1 
       20 27945 1 1 12 LYS HD3  H   8.394 -12.676   4.652 1.00 . A A . 355 LYS HD3  1 1 
       20 27946 1 1 12 LYS HE2  H   8.496 -10.808   3.019 1.00 . A A . 355 LYS HE2  1 1 
       20 27947 1 1 12 LYS HE3  H   8.690 -12.383   2.139 1.00 . A A . 355 LYS HE3  1 1 
       20 27948 1 1 12 LYS HG2  H   7.607 -14.476   3.074 1.00 . A A . 355 LYS HG2  1 1 
       20 27949 1 1 12 LYS HG3  H   5.989 -13.698   3.012 1.00 . A A . 355 LYS HG3  1 1 
       20 27950 1 1 12 LYS HZ1  H   5.993 -11.920   2.212 1.00 . A A . 355 LYS HZ1  1 1 
       20 27951 1 1 12 LYS HZ2  H   7.041 -11.696   0.894 1.00 . A A . 355 LYS HZ2  1 1 
       20 27952 1 1 12 LYS HZ3  H   6.669 -10.390   1.913 1.00 . A A . 355 LYS HZ3  1 1 
       20 27953 1 1 12 LYS N    N   4.535 -15.871   3.911 1.00 . A A . 355 LYS N    1 1 
       20 27954 1 1 12 LYS NZ   N   6.838 -11.415   1.874 1.00 . A A . 355 LYS NZ   1 1 
       20 27955 1 1 12 LYS O    O   6.283 -17.673   6.204 1.00 . A A . 355 LYS O    1 1 
       20 27956 1 1 13 LEU C    C   3.905 -18.262   7.792 1.00 . A A . 356 LEU C    1 1 
       20 27957 1 1 13 LEU CA   C   4.300 -16.816   7.950 1.00 . A A . 356 LEU CA   1 1 
       20 27958 1 1 13 LEU CB   C   3.153 -16.079   8.675 1.00 . A A . 356 LEU CB   1 1 
       20 27959 1 1 13 LEU CD1  C   2.634 -15.699  11.139 1.00 . A A . 356 LEU CD1  1 1 
       20 27960 1 1 13 LEU CD2  C   1.463 -17.559   9.870 1.00 . A A . 356 LEU CD2  1 1 
       20 27961 1 1 13 LEU CG   C   2.758 -16.738  10.011 1.00 . A A . 356 LEU CG   1 1 
       20 27962 1 1 13 LEU H    H   4.120 -15.387   6.421 1.00 . A A . 356 LEU H    1 1 
       20 27963 1 1 13 LEU HA   H   5.197 -16.767   8.546 1.00 . A A . 356 LEU HA   1 1 
       20 27964 1 1 13 LEU HB2  H   3.468 -15.030   8.866 1.00 . A A . 356 LEU HB2  1 1 
       20 27965 1 1 13 LEU HB3  H   2.262 -16.051   8.012 1.00 . A A . 356 LEU HB3  1 1 
       20 27966 1 1 13 LEU HD11 H   3.020 -14.713  10.804 1.00 . A A . 356 LEU HD11 1 1 
       20 27967 1 1 13 LEU HD12 H   3.217 -16.023  12.025 1.00 . A A . 356 LEU HD12 1 1 
       20 27968 1 1 13 LEU HD13 H   1.571 -15.581  11.440 1.00 . A A . 356 LEU HD13 1 1 
       20 27969 1 1 13 LEU HD21 H   0.836 -17.449  10.782 1.00 . A A . 356 LEU HD21 1 1 
       20 27970 1 1 13 LEU HD22 H   1.701 -18.634   9.732 1.00 . A A . 356 LEU HD22 1 1 
       20 27971 1 1 13 LEU HD23 H   0.876 -17.211   8.994 1.00 . A A . 356 LEU HD23 1 1 
       20 27972 1 1 13 LEU HG   H   3.572 -17.441  10.293 1.00 . A A . 356 LEU HG   1 1 
       20 27973 1 1 13 LEU N    N   4.604 -16.228   6.665 1.00 . A A . 356 LEU N    1 1 
       20 27974 1 1 13 LEU O    O   4.394 -19.116   8.515 1.00 . A A . 356 LEU O    1 1 
       20 27975 1 1 14 ARG C    C   3.716 -20.819   6.270 1.00 . A A . 357 ARG C    1 1 
       20 27976 1 1 14 ARG CA   C   2.555 -19.938   6.663 1.00 . A A . 357 ARG CA   1 1 
       20 27977 1 1 14 ARG CB   C   1.466 -20.057   5.577 1.00 . A A . 357 ARG CB   1 1 
       20 27978 1 1 14 ARG CD   C   1.706 -22.132   4.111 1.00 . A A . 357 ARG CD   1 1 
       20 27979 1 1 14 ARG CG   C   1.012 -21.499   5.323 1.00 . A A . 357 ARG CG   1 1 
       20 27980 1 1 14 ARG CZ   C   1.549 -24.254   2.837 1.00 . A A . 357 ARG CZ   1 1 
       20 27981 1 1 14 ARG H    H   2.548 -17.868   6.295 1.00 . A A . 357 ARG H    1 1 
       20 27982 1 1 14 ARG HA   H   2.167 -20.280   7.609 1.00 . A A . 357 ARG HA   1 1 
       20 27983 1 1 14 ARG HB2  H   0.586 -19.452   5.888 1.00 . A A . 357 ARG HB2  1 1 
       20 27984 1 1 14 ARG HB3  H   1.854 -19.629   4.628 1.00 . A A . 357 ARG HB3  1 1 
       20 27985 1 1 14 ARG HD2  H   1.584 -21.494   3.209 1.00 . A A . 357 ARG HD2  1 1 
       20 27986 1 1 14 ARG HD3  H   2.784 -22.300   4.312 1.00 . A A . 357 ARG HD3  1 1 
       20 27987 1 1 14 ARG HE   H   0.296 -23.759   4.392 1.00 . A A . 357 ARG HE   1 1 
       20 27988 1 1 14 ARG HG2  H   1.227 -22.113   6.224 1.00 . A A . 357 ARG HG2  1 1 
       20 27989 1 1 14 ARG HG3  H  -0.087 -21.506   5.158 1.00 . A A . 357 ARG HG3  1 1 
       20 27990 1 1 14 ARG HH11 H   3.053 -22.968   2.270 1.00 . A A . 357 ARG HH11 1 1 
       20 27991 1 1 14 ARG HH12 H   2.963 -24.436   1.355 1.00 . A A . 357 ARG HH12 1 1 
       20 27992 1 1 14 ARG HH21 H   0.179 -25.755   3.141 1.00 . A A . 357 ARG HH21 1 1 
       20 27993 1 1 14 ARG HH22 H   1.304 -26.043   1.856 1.00 . A A . 357 ARG HH22 1 1 
       20 27994 1 1 14 ARG N    N   2.995 -18.568   6.850 1.00 . A A . 357 ARG N    1 1 
       20 27995 1 1 14 ARG NE   N   1.074 -23.456   3.840 1.00 . A A . 357 ARG NE   1 1 
       20 27996 1 1 14 ARG NH1  N   2.616 -23.851   2.087 1.00 . A A . 357 ARG NH1  1 1 
       20 27997 1 1 14 ARG NH2  N   0.959 -25.458   2.590 1.00 . A A . 357 ARG NH2  1 1 
       20 27998 1 1 14 ARG O    O   3.921 -21.883   6.857 1.00 . A A . 357 ARG O    1 1 
       20 27999 1 1 15 ASN C    C   6.612 -21.385   5.947 1.00 . A A . 358 ASN C    1 1 
       20 28000 1 1 15 ASN CA   C   5.629 -21.194   4.821 1.00 . A A . 358 ASN CA   1 1 
       20 28001 1 1 15 ASN CB   C   6.373 -20.579   3.620 1.00 . A A . 358 ASN CB   1 1 
       20 28002 1 1 15 ASN CG   C   5.579 -20.717   2.328 1.00 . A A . 358 ASN CG   1 1 
       20 28003 1 1 15 ASN H    H   4.305 -19.558   4.752 1.00 . A A . 358 ASN H    1 1 
       20 28004 1 1 15 ASN HA   H   5.235 -22.163   4.547 1.00 . A A . 358 ASN HA   1 1 
       20 28005 1 1 15 ASN HB2  H   6.550 -19.500   3.814 1.00 . A A . 358 ASN HB2  1 1 
       20 28006 1 1 15 ASN HB3  H   7.356 -21.076   3.492 1.00 . A A . 358 ASN HB3  1 1 
       20 28007 1 1 15 ASN HD21 H   6.718 -19.289   1.409 1.00 . A A . 358 ASN HD21 1 1 
       20 28008 1 1 15 ASN HD22 H   5.468 -19.974   0.428 1.00 . A A . 358 ASN HD22 1 1 
       20 28009 1 1 15 ASN N    N   4.509 -20.390   5.265 1.00 . A A . 358 ASN N    1 1 
       20 28010 1 1 15 ASN ND2  N   5.956 -19.924   1.297 1.00 . A A . 358 ASN ND2  1 1 
       20 28011 1 1 15 ASN O    O   7.155 -22.476   6.122 1.00 . A A . 358 ASN O    1 1 
       20 28012 1 1 15 ASN OD1  O   4.657 -21.524   2.231 1.00 . A A . 358 ASN OD1  1 1 
       20 28013 1 1 16 SER C    C   7.251 -21.330   8.907 1.00 . A A . 359 SER C    1 1 
       20 28014 1 1 16 SER CA   C   7.813 -20.435   7.835 1.00 . A A . 359 SER CA   1 1 
       20 28015 1 1 16 SER CB   C   8.125 -19.077   8.485 1.00 . A A . 359 SER CB   1 1 
       20 28016 1 1 16 SER H    H   6.485 -19.416   6.587 1.00 . A A . 359 SER H    1 1 
       20 28017 1 1 16 SER HA   H   8.719 -20.875   7.449 1.00 . A A . 359 SER HA   1 1 
       20 28018 1 1 16 SER HB2  H   7.183 -18.579   8.801 1.00 . A A . 359 SER HB2  1 1 
       20 28019 1 1 16 SER HB3  H   8.774 -19.221   9.377 1.00 . A A . 359 SER HB3  1 1 
       20 28020 1 1 16 SER HG   H   8.121 -17.891   6.969 1.00 . A A . 359 SER HG   1 1 
       20 28021 1 1 16 SER N    N   6.878 -20.326   6.735 1.00 . A A . 359 SER N    1 1 
       20 28022 1 1 16 SER O    O   7.979 -22.098   9.527 1.00 . A A . 359 SER O    1 1 
       20 28023 1 1 16 SER OG   O   8.802 -18.237   7.560 1.00 . A A . 359 SER OG   1 1 
       20 28024 1 1 17 CYS C    C   5.436 -23.487   9.895 1.00 . A A . 360 CYS C    1 1 
       20 28025 1 1 17 CYS CA   C   5.302 -22.019  10.198 1.00 . A A . 360 CYS CA   1 1 
       20 28026 1 1 17 CYS CB   C   3.801 -21.701  10.360 1.00 . A A . 360 CYS CB   1 1 
       20 28027 1 1 17 CYS H    H   5.323 -20.670   8.608 1.00 . A A . 360 CYS H    1 1 
       20 28028 1 1 17 CYS HA   H   5.824 -21.807  11.118 1.00 . A A . 360 CYS HA   1 1 
       20 28029 1 1 17 CYS HB2  H   3.688 -20.610  10.548 1.00 . A A . 360 CYS HB2  1 1 
       20 28030 1 1 17 CYS HB3  H   3.279 -21.936   9.409 1.00 . A A . 360 CYS HB3  1 1 
       20 28031 1 1 17 CYS HG   H   4.037 -23.539  11.791 1.00 . A A . 360 CYS HG   1 1 
       20 28032 1 1 17 CYS N    N   5.930 -21.241   9.155 1.00 . A A . 360 CYS N    1 1 
       20 28033 1 1 17 CYS O    O   5.786 -24.269  10.772 1.00 . A A . 360 CYS O    1 1 
       20 28034 1 1 17 CYS SG   S   3.053 -22.651  11.720 1.00 . A A . 360 CYS SG   1 1 
       20 28035 1 1 18 LYS C    C   6.657 -25.753   8.372 1.00 . A A . 361 LYS C    1 1 
       20 28036 1 1 18 LYS CA   C   5.221 -25.305   8.290 1.00 . A A . 361 LYS CA   1 1 
       20 28037 1 1 18 LYS CB   C   4.716 -25.573   6.857 1.00 . A A . 361 LYS CB   1 1 
       20 28038 1 1 18 LYS CD   C   4.218 -27.297   5.056 1.00 . A A . 361 LYS CD   1 1 
       20 28039 1 1 18 LYS CE   C   4.250 -28.773   4.657 1.00 . A A . 361 LYS CE   1 1 
       20 28040 1 1 18 LYS CG   C   4.747 -27.055   6.473 1.00 . A A . 361 LYS CG   1 1 
       20 28041 1 1 18 LYS H    H   4.860 -23.288   7.906 1.00 . A A . 361 LYS H    1 1 
       20 28042 1 1 18 LYS HA   H   4.634 -25.863   9.002 1.00 . A A . 361 LYS HA   1 1 
       20 28043 1 1 18 LYS HB2  H   3.674 -25.198   6.768 1.00 . A A . 361 LYS HB2  1 1 
       20 28044 1 1 18 LYS HB3  H   5.345 -25.004   6.139 1.00 . A A . 361 LYS HB3  1 1 
       20 28045 1 1 18 LYS HD2  H   3.173 -26.928   4.991 1.00 . A A . 361 LYS HD2  1 1 
       20 28046 1 1 18 LYS HD3  H   4.833 -26.713   4.337 1.00 . A A . 361 LYS HD3  1 1 
       20 28047 1 1 18 LYS HE2  H   5.290 -29.161   4.676 1.00 . A A . 361 LYS HE2  1 1 
       20 28048 1 1 18 LYS HE3  H   3.619 -29.375   5.344 1.00 . A A . 361 LYS HE3  1 1 
       20 28049 1 1 18 LYS HG2  H   5.791 -27.430   6.539 1.00 . A A . 361 LYS HG2  1 1 
       20 28050 1 1 18 LYS HG3  H   4.129 -27.632   7.195 1.00 . A A . 361 LYS HG3  1 1 
       20 28051 1 1 18 LYS HZ1  H   2.884 -29.566   3.311 1.00 . A A . 361 LYS HZ1  1 1 
       20 28052 1 1 18 LYS HZ2  H   4.456 -29.384   2.687 1.00 . A A . 361 LYS HZ2  1 1 
       20 28053 1 1 18 LYS HZ3  H   3.462 -28.022   2.893 1.00 . A A . 361 LYS HZ3  1 1 
       20 28054 1 1 18 LYS N    N   5.136 -23.904   8.645 1.00 . A A . 361 LYS N    1 1 
       20 28055 1 1 18 LYS NZ   N   3.725 -28.947   3.285 1.00 . A A . 361 LYS NZ   1 1 
       20 28056 1 1 18 LYS O    O   6.953 -26.850   8.847 1.00 . A A . 361 LYS O    1 1 
       20 28057 1 1 19 THR C    C   9.483 -25.425   9.308 1.00 . A A . 362 THR C    1 1 
       20 28058 1 1 19 THR CA   C   8.990 -25.220   7.901 1.00 . A A . 362 THR CA   1 1 
       20 28059 1 1 19 THR CB   C   9.835 -24.143   7.268 1.00 . A A . 362 THR CB   1 1 
       20 28060 1 1 19 THR CG2  C  11.317 -24.554   7.333 1.00 . A A . 362 THR CG2  1 1 
       20 28061 1 1 19 THR H    H   7.335 -23.990   7.551 1.00 . A A . 362 THR H    1 1 
       20 28062 1 1 19 THR HA   H   9.102 -26.146   7.356 1.00 . A A . 362 THR HA   1 1 
       20 28063 1 1 19 THR HB   H   9.710 -23.185   7.817 1.00 . A A . 362 THR HB   1 1 
       20 28064 1 1 19 THR HG1  H   8.641 -23.422   5.939 1.00 . A A . 362 THR HG1  1 1 
       20 28065 1 1 19 THR HG21 H  11.893 -24.052   6.527 1.00 . A A . 362 THR HG21 1 1 
       20 28066 1 1 19 THR HG22 H  11.419 -25.654   7.207 1.00 . A A . 362 THR HG22 1 1 
       20 28067 1 1 19 THR HG23 H  11.756 -24.268   8.314 1.00 . A A . 362 THR HG23 1 1 
       20 28068 1 1 19 THR N    N   7.581 -24.889   7.909 1.00 . A A . 362 THR N    1 1 
       20 28069 1 1 19 THR O    O  10.255 -26.342   9.570 1.00 . A A . 362 THR O    1 1 
       20 28070 1 1 19 THR OG1  O   9.446 -23.954   5.913 1.00 . A A . 362 THR OG1  1 1 
       20 28071 1 1 20 TRP C    C   8.514 -25.417  12.467 1.00 . A A . 363 TRP C    1 1 
       20 28072 1 1 20 TRP CA   C   9.520 -24.690  11.613 1.00 . A A . 363 TRP CA   1 1 
       20 28073 1 1 20 TRP CB   C   9.781 -23.316  12.263 1.00 . A A . 363 TRP CB   1 1 
       20 28074 1 1 20 TRP CD1  C  10.664 -21.306  10.891 1.00 . A A . 363 TRP CD1  1 1 
       20 28075 1 1 20 TRP CD2  C  12.212 -22.860  11.362 1.00 . A A . 363 TRP CD2  1 1 
       20 28076 1 1 20 TRP CE2  C  12.810 -21.837  10.625 1.00 . A A . 363 TRP CE2  1 1 
       20 28077 1 1 20 TRP CE3  C  12.952 -23.933  11.776 1.00 . A A . 363 TRP CE3  1 1 
       20 28078 1 1 20 TRP CG   C  10.825 -22.499  11.534 1.00 . A A . 363 TRP CG   1 1 
       20 28079 1 1 20 TRP CH2  C  14.872 -22.959  10.709 1.00 . A A . 363 TRP CH2  1 1 
       20 28080 1 1 20 TRP CZ2  C  14.131 -21.876  10.293 1.00 . A A . 363 TRP CZ2  1 1 
       20 28081 1 1 20 TRP CZ3  C  14.290 -23.977  11.441 1.00 . A A . 363 TRP CZ3  1 1 
       20 28082 1 1 20 TRP H    H   8.365 -23.864  10.071 1.00 . A A . 363 TRP H    1 1 
       20 28083 1 1 20 TRP HA   H  10.434 -25.262  11.593 1.00 . A A . 363 TRP HA   1 1 
       20 28084 1 1 20 TRP HB2  H   8.833 -22.737  12.282 1.00 . A A . 363 TRP HB2  1 1 
       20 28085 1 1 20 TRP HB3  H  10.116 -23.460  13.310 1.00 . A A . 363 TRP HB3  1 1 
       20 28086 1 1 20 TRP HD1  H   9.734 -20.760  10.830 1.00 . A A . 363 TRP HD1  1 1 
       20 28087 1 1 20 TRP HE1  H  11.992 -20.073   9.843 1.00 . A A . 363 TRP HE1  1 1 
       20 28088 1 1 20 TRP HE3  H  12.517 -24.738  12.349 1.00 . A A . 363 TRP HE3  1 1 
       20 28089 1 1 20 TRP HH2  H  15.923 -23.015  10.459 1.00 . A A . 363 TRP HH2  1 1 
       20 28090 1 1 20 TRP HZ2  H  14.598 -21.089   9.720 1.00 . A A . 363 TRP HZ2  1 1 
       20 28091 1 1 20 TRP HZ3  H  14.891 -24.816  11.758 1.00 . A A . 363 TRP HZ3  1 1 
       20 28092 1 1 20 TRP N    N   9.037 -24.580  10.257 1.00 . A A . 363 TRP N    1 1 
       20 28093 1 1 20 TRP NE1  N  11.850 -20.896  10.347 1.00 . A A . 363 TRP NE1  1 1 
       20 28094 1 1 20 TRP O    O   8.497 -25.232  13.683 1.00 . A A . 363 TRP O    1 1 
       20 28095 1 1 21 ASN C    C   7.333 -28.221  13.214 1.00 . A A . 364 ASN C    1 1 
       20 28096 1 1 21 ASN CA   C   6.677 -26.968  12.682 1.00 . A A . 364 ASN CA   1 1 
       20 28097 1 1 21 ASN CB   C   5.407 -27.349  11.883 1.00 . A A . 364 ASN CB   1 1 
       20 28098 1 1 21 ASN CG   C   4.442 -28.223  12.675 1.00 . A A . 364 ASN CG   1 1 
       20 28099 1 1 21 ASN H    H   7.631 -26.432  10.886 1.00 . A A . 364 ASN H    1 1 
       20 28100 1 1 21 ASN HA   H   6.417 -26.329  13.514 1.00 . A A . 364 ASN HA   1 1 
       20 28101 1 1 21 ASN HB2  H   4.875 -26.423  11.580 1.00 . A A . 364 ASN HB2  1 1 
       20 28102 1 1 21 ASN HB3  H   5.701 -27.893  10.961 1.00 . A A . 364 ASN HB3  1 1 
       20 28103 1 1 21 ASN HD21 H   3.799 -26.623  13.777 1.00 . A A . 364 ASN HD21 1 1 
       20 28104 1 1 21 ASN HD22 H   3.055 -28.135  14.173 1.00 . A A . 364 ASN HD22 1 1 
       20 28105 1 1 21 ASN N    N   7.647 -26.267  11.871 1.00 . A A . 364 ASN N    1 1 
       20 28106 1 1 21 ASN ND2  N   3.699 -27.605  13.624 1.00 . A A . 364 ASN ND2  1 1 
       20 28107 1 1 21 ASN O    O   7.847 -28.231  14.330 1.00 . A A . 364 ASN O    1 1 
       20 28108 1 1 21 ASN OD1  O   4.350 -29.425  12.448 1.00 . A A . 364 ASN OD1  1 1 
       20 28109 1 1 22 HIS C    C   8.491 -31.283  11.680 1.00 . A A . 365 HIS C    1 1 
       20 28110 1 1 22 HIS CA   C   7.962 -30.540  12.873 1.00 . A A . 365 HIS CA   1 1 
       20 28111 1 1 22 HIS CB   C   7.013 -31.495  13.627 1.00 . A A . 365 HIS CB   1 1 
       20 28112 1 1 22 HIS CD2  C   7.088 -31.065  16.181 1.00 . A A . 365 HIS CD2  1 1 
       20 28113 1 1 22 HIS CE1  C   5.218 -29.925  16.280 1.00 . A A . 365 HIS CE1  1 1 
       20 28114 1 1 22 HIS CG   C   6.529 -30.959  14.943 1.00 . A A . 365 HIS CG   1 1 
       20 28115 1 1 22 HIS H    H   6.871 -29.343  11.541 1.00 . A A . 365 HIS H    1 1 
       20 28116 1 1 22 HIS HA   H   8.793 -30.266  13.507 1.00 . A A . 365 HIS HA   1 1 
       20 28117 1 1 22 HIS HB2  H   6.119 -31.703  13.002 1.00 . A A . 365 HIS HB2  1 1 
       20 28118 1 1 22 HIS HB3  H   7.533 -32.459  13.827 1.00 . A A . 365 HIS HB3  1 1 
       20 28119 1 1 22 HIS HD2  H   8.002 -31.554  16.494 1.00 . A A . 365 HIS HD2  1 1 
       20 28120 1 1 22 HIS HE1  H   4.394 -29.349  16.700 1.00 . A A . 365 HIS HE1  1 1 
       20 28121 1 1 22 HIS HE2  H   6.366 -30.294  18.020 1.00 . A A . 365 HIS HE2  1 1 
       20 28122 1 1 22 HIS N    N   7.330 -29.318  12.422 1.00 . A A . 365 HIS N    1 1 
       20 28123 1 1 22 HIS ND1  N   5.348 -30.238  15.007 1.00 . A A . 365 HIS ND1  1 1 
       20 28124 1 1 22 HIS NE2  N   6.240 -30.399  17.033 1.00 . A A . 365 HIS NE2  1 1 
       20 28125 1 1 22 HIS O    O   9.022 -32.383  11.825 1.00 . A A . 365 HIS O    1 1 
       20 28126 1 1 23 PHE C    C   8.161 -32.707   9.144 1.00 . A A . 366 PHE C    1 1 
       20 28127 1 1 23 PHE CA   C   8.819 -31.353   9.254 1.00 . A A . 366 PHE CA   1 1 
       20 28128 1 1 23 PHE CB   C  10.346 -31.579   9.215 1.00 . A A . 366 PHE CB   1 1 
       20 28129 1 1 23 PHE CD1  C  11.633 -29.880  10.515 1.00 . A A . 366 PHE CD1  1 1 
       20 28130 1 1 23 PHE CD2  C  11.456 -29.610   8.160 1.00 . A A . 366 PHE CD2  1 1 
       20 28131 1 1 23 PHE CE1  C  12.391 -28.735  10.589 1.00 . A A . 366 PHE CE1  1 1 
       20 28132 1 1 23 PHE CE2  C  12.213 -28.465   8.235 1.00 . A A . 366 PHE CE2  1 1 
       20 28133 1 1 23 PHE CG   C  11.159 -30.328   9.299 1.00 . A A . 366 PHE CG   1 1 
       20 28134 1 1 23 PHE CZ   C  12.681 -28.028   9.450 1.00 . A A . 366 PHE CZ   1 1 
       20 28135 1 1 23 PHE H    H   8.001 -29.774  10.355 1.00 . A A . 366 PHE H    1 1 
       20 28136 1 1 23 PHE HA   H   8.512 -30.747   8.416 1.00 . A A . 366 PHE HA   1 1 
       20 28137 1 1 23 PHE HB2  H  10.654 -32.224  10.065 1.00 . A A . 366 PHE HB2  1 1 
       20 28138 1 1 23 PHE HB3  H  10.625 -32.091   8.267 1.00 . A A . 366 PHE HB3  1 1 
       20 28139 1 1 23 PHE HD1  H  11.408 -30.434  11.414 1.00 . A A . 366 PHE HD1  1 1 
       20 28140 1 1 23 PHE HD2  H  11.090 -29.949   7.201 1.00 . A A . 366 PHE HD2  1 1 
       20 28141 1 1 23 PHE HE1  H  12.758 -28.391  11.545 1.00 . A A . 366 PHE HE1  1 1 
       20 28142 1 1 23 PHE HE2  H  12.440 -27.908   7.338 1.00 . A A . 366 PHE HE2  1 1 
       20 28143 1 1 23 PHE HZ   H  13.276 -27.127   9.507 1.00 . A A . 366 PHE HZ   1 1 
       20 28144 1 1 23 PHE N    N   8.358 -30.694  10.463 1.00 . A A . 366 PHE N    1 1 
       20 28145 1 1 23 PHE O    O   8.753 -33.645   8.613 1.00 . A A . 366 PHE O    1 1 
       20 28146 1 1 24 SER C    C   5.190 -34.049   8.513 1.00 . A A . 367 SER C    1 1 
       20 28147 1 1 24 SER CA   C   6.237 -34.123   9.582 1.00 . A A . 367 SER CA   1 1 
       20 28148 1 1 24 SER CB   C   5.543 -34.497  10.907 1.00 . A A . 367 SER CB   1 1 
       20 28149 1 1 24 SER H    H   6.394 -32.110  10.066 1.00 . A A . 367 SER H    1 1 
       20 28150 1 1 24 SER HA   H   6.962 -34.875   9.314 1.00 . A A . 367 SER HA   1 1 
       20 28151 1 1 24 SER HB2  H   4.812 -33.710  11.192 1.00 . A A . 367 SER HB2  1 1 
       20 28152 1 1 24 SER HB3  H   5.008 -35.466  10.800 1.00 . A A . 367 SER HB3  1 1 
       20 28153 1 1 24 SER HG   H   7.284 -34.136  11.650 1.00 . A A . 367 SER HG   1 1 
       20 28154 1 1 24 SER N    N   6.908 -32.846   9.636 1.00 . A A . 367 SER N    1 1 
       20 28155 1 1 24 SER O    O   4.879 -32.978   7.999 1.00 . A A . 367 SER O    1 1 
       20 28156 1 1 24 SER OG   O   6.508 -34.623  11.943 1.00 . A A . 367 SER OG   1 1 
       20 28157 1 1 25 ASP C    C   2.241 -35.062   7.755 1.00 . A A . 368 ASP C    1 1 
       20 28158 1 1 25 ASP CA   C   3.599 -35.264   7.131 1.00 . A A . 368 ASP CA   1 1 
       20 28159 1 1 25 ASP CB   C   3.576 -36.610   6.375 1.00 . A A . 368 ASP CB   1 1 
       20 28160 1 1 25 ASP CG   C   4.802 -36.802   5.492 1.00 . A A . 368 ASP CG   1 1 
       20 28161 1 1 25 ASP H    H   4.849 -36.085   8.589 1.00 . A A . 368 ASP H    1 1 
       20 28162 1 1 25 ASP HA   H   3.790 -34.453   6.442 1.00 . A A . 368 ASP HA   1 1 
       20 28163 1 1 25 ASP HB2  H   3.531 -37.444   7.106 1.00 . A A . 368 ASP HB2  1 1 
       20 28164 1 1 25 ASP HB3  H   2.669 -36.660   5.734 1.00 . A A . 368 ASP HB3  1 1 
       20 28165 1 1 25 ASP N    N   4.608 -35.218   8.162 1.00 . A A . 368 ASP N    1 1 
       20 28166 1 1 25 ASP O    O   1.226 -35.099   7.062 1.00 . A A . 368 ASP O    1 1 
       20 28167 1 1 25 ASP OD1  O   5.504 -35.793   5.223 1.00 . A A . 368 ASP OD1  1 1 
       20 28168 1 1 25 ASP OD2  O   5.051 -37.965   5.079 1.00 . A A . 368 ASP OD2  1 1 
       20 28169 1 1 26 ASN C    C   0.571 -33.177   9.599 1.00 . A A . 369 ASN C    1 1 
       20 28170 1 1 26 ASN CA   C   0.906 -34.634   9.733 1.00 . A A . 369 ASN CA   1 1 
       20 28171 1 1 26 ASN CB   C   0.926 -34.989  11.233 1.00 . A A . 369 ASN CB   1 1 
       20 28172 1 1 26 ASN CG   C   1.055 -36.489  11.462 1.00 . A A . 369 ASN CG   1 1 
       20 28173 1 1 26 ASN H    H   2.991 -34.758   9.662 1.00 . A A . 369 ASN H    1 1 
       20 28174 1 1 26 ASN HA   H   0.167 -35.223   9.210 1.00 . A A . 369 ASN HA   1 1 
       20 28175 1 1 26 ASN HB2  H   1.782 -34.478  11.723 1.00 . A A . 369 ASN HB2  1 1 
       20 28176 1 1 26 ASN HB3  H  -0.013 -34.637  11.711 1.00 . A A . 369 ASN HB3  1 1 
       20 28177 1 1 26 ASN HD21 H   1.758 -36.201  13.362 1.00 . A A . 369 ASN HD21 1 1 
       20 28178 1 1 26 ASN HD22 H   1.623 -37.856  12.872 1.00 . A A . 369 ASN HD22 1 1 
       20 28179 1 1 26 ASN N    N   2.183 -34.830   9.087 1.00 . A A . 369 ASN N    1 1 
       20 28180 1 1 26 ASN ND2  N   1.519 -36.882  12.673 1.00 . A A . 369 ASN ND2  1 1 
       20 28181 1 1 26 ASN O    O   0.938 -32.361  10.443 1.00 . A A . 369 ASN O    1 1 
       20 28182 1 1 26 ASN OD1  O   0.750 -37.291  10.586 1.00 . A A . 369 ASN OD1  1 1 
       20 28183 1 1 27 GLU C    C  -1.806 -31.109   8.972 1.00 . A A . 370 GLU C    1 1 
       20 28184 1 1 27 GLU CA   C  -0.515 -31.450   8.280 1.00 . A A . 370 GLU CA   1 1 
       20 28185 1 1 27 GLU CB   C  -0.681 -31.126   6.781 1.00 . A A . 370 GLU CB   1 1 
       20 28186 1 1 27 GLU CD   C   0.398 -30.936   4.538 1.00 . A A . 370 GLU CD   1 1 
       20 28187 1 1 27 GLU CG   C   0.651 -31.195   6.019 1.00 . A A . 370 GLU CG   1 1 
       20 28188 1 1 27 GLU H    H  -0.477 -33.494   7.849 1.00 . A A . 370 GLU H    1 1 
       20 28189 1 1 27 GLU HA   H   0.270 -30.837   8.697 1.00 . A A . 370 GLU HA   1 1 
       20 28190 1 1 27 GLU HB2  H  -1.401 -31.847   6.333 1.00 . A A . 370 GLU HB2  1 1 
       20 28191 1 1 27 GLU HB3  H  -1.105 -30.103   6.674 1.00 . A A . 370 GLU HB3  1 1 
       20 28192 1 1 27 GLU HG2  H   1.352 -30.429   6.411 1.00 . A A . 370 GLU HG2  1 1 
       20 28193 1 1 27 GLU HG3  H   1.109 -32.199   6.138 1.00 . A A . 370 GLU HG3  1 1 
       20 28194 1 1 27 GLU N    N  -0.164 -32.827   8.522 1.00 . A A . 370 GLU N    1 1 
       20 28195 1 1 27 GLU O    O  -2.217 -29.962   8.947 1.00 . A A . 370 GLU O    1 1 
       20 28196 1 1 27 GLU OE1  O  -0.794 -30.922   4.128 1.00 . A A . 370 GLU OE1  1 1 
       20 28197 1 1 27 GLU OE2  O   1.399 -30.741   3.797 1.00 . A A . 370 GLU OE2  1 1 
       20 28198 1 1 28 ALA C    C  -3.558 -30.758  11.334 1.00 . A A . 371 ALA C    1 1 
       20 28199 1 1 28 ALA CA   C  -3.749 -31.815  10.274 1.00 . A A . 371 ALA CA   1 1 
       20 28200 1 1 28 ALA CB   C  -4.339 -33.062  10.956 1.00 . A A . 371 ALA CB   1 1 
       20 28201 1 1 28 ALA H    H  -2.226 -33.052   9.553 1.00 . A A . 371 ALA H    1 1 
       20 28202 1 1 28 ALA HA   H  -4.438 -31.444   9.533 1.00 . A A . 371 ALA HA   1 1 
       20 28203 1 1 28 ALA HB1  H  -4.539 -33.855  10.204 1.00 . A A . 371 ALA HB1  1 1 
       20 28204 1 1 28 ALA HB2  H  -5.294 -32.810  11.467 1.00 . A A . 371 ALA HB2  1 1 
       20 28205 1 1 28 ALA HB3  H  -3.628 -33.463  11.712 1.00 . A A . 371 ALA HB3  1 1 
       20 28206 1 1 28 ALA N    N  -2.488 -32.094   9.602 1.00 . A A . 371 ALA N    1 1 
       20 28207 1 1 28 ALA O    O  -4.421 -29.895  11.528 1.00 . A A . 371 ALA O    1 1 
       20 28208 1 1 29 GLU C    C  -2.129 -28.456  12.438 1.00 . A A . 372 GLU C    1 1 
       20 28209 1 1 29 GLU CA   C  -2.171 -29.822  13.084 1.00 . A A . 372 GLU CA   1 1 
       20 28210 1 1 29 GLU CB   C  -0.840 -30.052  13.825 1.00 . A A . 372 GLU CB   1 1 
       20 28211 1 1 29 GLU CD   C   0.721 -29.354  15.643 1.00 . A A . 372 GLU CD   1 1 
       20 28212 1 1 29 GLU CG   C  -0.601 -29.033  14.952 1.00 . A A . 372 GLU CG   1 1 
       20 28213 1 1 29 GLU H    H  -1.692 -31.449  11.824 1.00 . A A . 372 GLU H    1 1 
       20 28214 1 1 29 GLU HA   H  -3.002 -29.862  13.775 1.00 . A A . 372 GLU HA   1 1 
       20 28215 1 1 29 GLU HB2  H  -0.841 -31.079  14.256 1.00 . A A . 372 GLU HB2  1 1 
       20 28216 1 1 29 GLU HB3  H  -0.002 -29.989  13.097 1.00 . A A . 372 GLU HB3  1 1 
       20 28217 1 1 29 GLU HG2  H  -0.557 -28.004  14.534 1.00 . A A . 372 GLU HG2  1 1 
       20 28218 1 1 29 GLU HG3  H  -1.421 -29.085  15.697 1.00 . A A . 372 GLU HG3  1 1 
       20 28219 1 1 29 GLU N    N  -2.413 -30.797  12.043 1.00 . A A . 372 GLU N    1 1 
       20 28220 1 1 29 GLU O    O  -2.790 -27.511  12.883 1.00 . A A . 372 GLU O    1 1 
       20 28221 1 1 29 GLU OE1  O   1.389 -30.337  15.227 1.00 . A A . 372 GLU OE1  1 1 
       20 28222 1 1 29 GLU OE2  O   1.081 -28.613  16.595 1.00 . A A . 372 GLU OE2  1 1 
       20 28223 1 1 30 ARG C    C  -2.525 -26.699  10.004 1.00 . A A . 373 ARG C    1 1 
       20 28224 1 1 30 ARG CA   C  -1.218 -27.083  10.641 1.00 . A A . 373 ARG CA   1 1 
       20 28225 1 1 30 ARG CB   C  -0.165 -27.123   9.514 1.00 . A A . 373 ARG CB   1 1 
       20 28226 1 1 30 ARG CD   C   1.844 -28.529  10.199 1.00 . A A . 373 ARG CD   1 1 
       20 28227 1 1 30 ARG CG   C   1.271 -27.119  10.040 1.00 . A A . 373 ARG CG   1 1 
       20 28228 1 1 30 ARG CZ   C   3.159 -30.110   8.819 1.00 . A A . 373 ARG CZ   1 1 
       20 28229 1 1 30 ARG H    H  -0.660 -29.025  11.103 1.00 . A A . 373 ARG H    1 1 
       20 28230 1 1 30 ARG HA   H  -0.949 -26.325  11.359 1.00 . A A . 373 ARG HA   1 1 
       20 28231 1 1 30 ARG HB2  H  -0.326 -28.036   8.902 1.00 . A A . 373 ARG HB2  1 1 
       20 28232 1 1 30 ARG HB3  H  -0.306 -26.239   8.855 1.00 . A A . 373 ARG HB3  1 1 
       20 28233 1 1 30 ARG HD2  H   2.661 -28.538  10.949 1.00 . A A . 373 ARG HD2  1 1 
       20 28234 1 1 30 ARG HD3  H   1.053 -29.249  10.496 1.00 . A A . 373 ARG HD3  1 1 
       20 28235 1 1 30 ARG HE   H   2.204 -28.452   8.055 1.00 . A A . 373 ARG HE   1 1 
       20 28236 1 1 30 ARG HG2  H   1.913 -26.543   9.340 1.00 . A A . 373 ARG HG2  1 1 
       20 28237 1 1 30 ARG HG3  H   1.296 -26.605  11.025 1.00 . A A . 373 ARG HG3  1 1 
       20 28238 1 1 30 ARG HH11 H   3.163 -30.443  10.858 1.00 . A A . 373 ARG HH11 1 1 
       20 28239 1 1 30 ARG HH12 H   4.026 -31.622   9.925 1.00 . A A . 373 ARG HH12 1 1 
       20 28240 1 1 30 ARG HH21 H   3.401 -30.040   6.770 1.00 . A A . 373 ARG HH21 1 1 
       20 28241 1 1 30 ARG HH22 H   4.168 -31.389   7.551 1.00 . A A . 373 ARG HH22 1 1 
       20 28242 1 1 30 ARG N    N  -1.328 -28.333  11.355 1.00 . A A . 373 ARG N    1 1 
       20 28243 1 1 30 ARG NE   N   2.403 -28.973   8.887 1.00 . A A . 373 ARG NE   1 1 
       20 28244 1 1 30 ARG NH1  N   3.481 -30.786   9.969 1.00 . A A . 373 ARG NH1  1 1 
       20 28245 1 1 30 ARG NH2  N   3.619 -30.551   7.606 1.00 . A A . 373 ARG NH2  1 1 
       20 28246 1 1 30 ARG O    O  -2.738 -25.532   9.745 1.00 . A A . 373 ARG O    1 1 
       20 28247 1 1 31 VAL C    C  -5.460 -26.375   9.971 1.00 . A A . 374 VAL C    1 1 
       20 28248 1 1 31 VAL CA   C  -4.677 -27.291   9.071 1.00 . A A . 374 VAL CA   1 1 
       20 28249 1 1 31 VAL CB   C  -5.549 -28.474   8.717 1.00 . A A . 374 VAL CB   1 1 
       20 28250 1 1 31 VAL CG1  C  -6.933 -27.959   8.276 1.00 . A A . 374 VAL CG1  1 1 
       20 28251 1 1 31 VAL CG2  C  -4.854 -29.269   7.596 1.00 . A A . 374 VAL CG2  1 1 
       20 28252 1 1 31 VAL H    H  -3.316 -28.610   9.972 1.00 . A A . 374 VAL H    1 1 
       20 28253 1 1 31 VAL HA   H  -4.419 -26.747   8.174 1.00 . A A . 374 VAL HA   1 1 
       20 28254 1 1 31 VAL HB   H  -5.673 -29.135   9.600 1.00 . A A . 374 VAL HB   1 1 
       20 28255 1 1 31 VAL HG11 H  -7.564 -27.732   9.163 1.00 . A A . 374 VAL HG11 1 1 
       20 28256 1 1 31 VAL HG12 H  -7.452 -28.725   7.661 1.00 . A A . 374 VAL HG12 1 1 
       20 28257 1 1 31 VAL HG13 H  -6.827 -27.033   7.670 1.00 . A A . 374 VAL HG13 1 1 
       20 28258 1 1 31 VAL HG21 H  -4.772 -30.340   7.874 1.00 . A A . 374 VAL HG21 1 1 
       20 28259 1 1 31 VAL HG22 H  -3.833 -28.871   7.412 1.00 . A A . 374 VAL HG22 1 1 
       20 28260 1 1 31 VAL HG23 H  -5.437 -29.194   6.653 1.00 . A A . 374 VAL HG23 1 1 
       20 28261 1 1 31 VAL N    N  -3.434 -27.654   9.720 1.00 . A A . 374 VAL N    1 1 
       20 28262 1 1 31 VAL O    O  -5.964 -25.348   9.523 1.00 . A A . 374 VAL O    1 1 
       20 28263 1 1 32 LYS C    C  -5.672 -24.523  12.296 1.00 . A A . 375 LYS C    1 1 
       20 28264 1 1 32 LYS CA   C  -6.342 -25.871  12.178 1.00 . A A . 375 LYS CA   1 1 
       20 28265 1 1 32 LYS CB   C  -6.451 -26.464  13.597 1.00 . A A . 375 LYS CB   1 1 
       20 28266 1 1 32 LYS CD   C  -7.377 -28.358  15.033 1.00 . A A . 375 LYS CD   1 1 
       20 28267 1 1 32 LYS CE   C  -8.081 -27.516  16.101 1.00 . A A . 375 LYS CE   1 1 
       20 28268 1 1 32 LYS CG   C  -7.368 -27.690  13.652 1.00 . A A . 375 LYS CG   1 1 
       20 28269 1 1 32 LYS H    H  -5.234 -27.578  11.653 1.00 . A A . 375 LYS H    1 1 
       20 28270 1 1 32 LYS HA   H  -7.326 -25.736  11.758 1.00 . A A . 375 LYS HA   1 1 
       20 28271 1 1 32 LYS HB2  H  -5.436 -26.751  13.949 1.00 . A A . 375 LYS HB2  1 1 
       20 28272 1 1 32 LYS HB3  H  -6.847 -25.688  14.287 1.00 . A A . 375 LYS HB3  1 1 
       20 28273 1 1 32 LYS HD2  H  -7.888 -29.341  14.954 1.00 . A A . 375 LYS HD2  1 1 
       20 28274 1 1 32 LYS HD3  H  -6.329 -28.544  15.351 1.00 . A A . 375 LYS HD3  1 1 
       20 28275 1 1 32 LYS HE2  H  -7.963 -27.980  17.104 1.00 . A A . 375 LYS HE2  1 1 
       20 28276 1 1 32 LYS HE3  H  -7.667 -26.484  16.122 1.00 . A A . 375 LYS HE3  1 1 
       20 28277 1 1 32 LYS HG2  H  -8.401 -27.380  13.391 1.00 . A A . 375 LYS HG2  1 1 
       20 28278 1 1 32 LYS HG3  H  -7.029 -28.428  12.894 1.00 . A A . 375 LYS HG3  1 1 
       20 28279 1 1 32 LYS HZ1  H -10.070 -27.729  16.649 1.00 . A A . 375 LYS HZ1  1 1 
       20 28280 1 1 32 LYS HZ2  H  -9.764 -28.031  15.006 1.00 . A A . 375 LYS HZ2  1 1 
       20 28281 1 1 32 LYS HZ3  H  -9.775 -26.436  15.589 1.00 . A A . 375 LYS HZ3  1 1 
       20 28282 1 1 32 LYS N    N  -5.588 -26.721  11.272 1.00 . A A . 375 LYS N    1 1 
       20 28283 1 1 32 LYS NZ   N  -9.530 -27.421  15.814 1.00 . A A . 375 LYS NZ   1 1 
       20 28284 1 1 32 LYS O    O  -6.335 -23.488  12.293 1.00 . A A . 375 LYS O    1 1 
       20 28285 1 1 33 MET C    C  -3.799 -22.430  11.277 1.00 . A A . 376 MET C    1 1 
       20 28286 1 1 33 MET CA   C  -3.611 -23.258  12.529 1.00 . A A . 376 MET CA   1 1 
       20 28287 1 1 33 MET CB   C  -2.104 -23.431  12.786 1.00 . A A . 376 MET CB   1 1 
       20 28288 1 1 33 MET CE   C   0.382 -25.340  13.527 1.00 . A A . 376 MET CE   1 1 
       20 28289 1 1 33 MET CG   C  -1.816 -23.950  14.201 1.00 . A A . 376 MET CG   1 1 
       20 28290 1 1 33 MET H    H  -3.811 -25.376  12.404 1.00 . A A . 376 MET H    1 1 
       20 28291 1 1 33 MET HA   H  -4.059 -22.724  13.359 1.00 . A A . 376 MET HA   1 1 
       20 28292 1 1 33 MET HB2  H  -1.688 -24.143  12.041 1.00 . A A . 376 MET HB2  1 1 
       20 28293 1 1 33 MET HB3  H  -1.598 -22.453  12.650 1.00 . A A . 376 MET HB3  1 1 
       20 28294 1 1 33 MET HE1  H  -0.464 -26.054  13.445 1.00 . A A . 376 MET HE1  1 1 
       20 28295 1 1 33 MET HE2  H   1.262 -25.892  13.917 1.00 . A A . 376 MET HE2  1 1 
       20 28296 1 1 33 MET HE3  H   0.629 -24.979  12.505 1.00 . A A . 376 MET HE3  1 1 
       20 28297 1 1 33 MET HG2  H  -2.364 -23.308  14.924 1.00 . A A . 376 MET HG2  1 1 
       20 28298 1 1 33 MET HG3  H  -2.225 -24.977  14.299 1.00 . A A . 376 MET HG3  1 1 
       20 28299 1 1 33 MET N    N  -4.326 -24.517  12.400 1.00 . A A . 376 MET N    1 1 
       20 28300 1 1 33 MET O    O  -4.010 -21.223  11.349 1.00 . A A . 376 MET O    1 1 
       20 28301 1 1 33 MET SD   S  -0.045 -23.952  14.615 1.00 . A A . 376 MET SD   1 1 
       20 28302 1 1 34 MET C    C  -5.299 -21.854   8.745 1.00 . A A . 377 MET C    1 1 
       20 28303 1 1 34 MET CA   C  -3.893 -22.373   8.839 1.00 . A A . 377 MET CA   1 1 
       20 28304 1 1 34 MET CB   C  -3.628 -23.250   7.600 1.00 . A A . 377 MET CB   1 1 
       20 28305 1 1 34 MET CE   C  -2.308 -23.710   4.731 1.00 . A A . 377 MET CE   1 1 
       20 28306 1 1 34 MET CG   C  -2.143 -23.581   7.414 1.00 . A A . 377 MET CG   1 1 
       20 28307 1 1 34 MET H    H  -3.454 -24.032  10.040 1.00 . A A . 377 MET H    1 1 
       20 28308 1 1 34 MET HA   H  -3.216 -21.532   8.842 1.00 . A A . 377 MET HA   1 1 
       20 28309 1 1 34 MET HB2  H  -4.202 -24.198   7.699 1.00 . A A . 377 MET HB2  1 1 
       20 28310 1 1 34 MET HB3  H  -3.993 -22.720   6.695 1.00 . A A . 377 MET HB3  1 1 
       20 28311 1 1 34 MET HE1  H  -2.019 -22.660   4.949 1.00 . A A . 377 MET HE1  1 1 
       20 28312 1 1 34 MET HE2  H  -3.404 -23.736   4.554 1.00 . A A . 377 MET HE2  1 1 
       20 28313 1 1 34 MET HE3  H  -1.802 -24.019   3.791 1.00 . A A . 377 MET HE3  1 1 
       20 28314 1 1 34 MET HG2  H  -1.601 -22.641   7.174 1.00 . A A . 377 MET HG2  1 1 
       20 28315 1 1 34 MET HG3  H  -1.740 -23.959   8.376 1.00 . A A . 377 MET HG3  1 1 
       20 28316 1 1 34 MET N    N  -3.713 -23.073  10.095 1.00 . A A . 377 MET N    1 1 
       20 28317 1 1 34 MET O    O  -5.525 -20.769   8.240 1.00 . A A . 377 MET O    1 1 
       20 28318 1 1 34 MET SD   S  -1.848 -24.809   6.104 1.00 . A A . 377 MET SD   1 1 
       20 28319 1 1 35 GLU C    C  -7.786 -20.892   9.930 1.00 . A A . 378 GLU C    1 1 
       20 28320 1 1 35 GLU CA   C  -7.666 -22.173   9.145 1.00 . A A . 378 GLU CA   1 1 
       20 28321 1 1 35 GLU CB   C  -8.662 -23.194   9.732 1.00 . A A . 378 GLU CB   1 1 
       20 28322 1 1 35 GLU CD   C -11.031 -23.837  10.161 1.00 . A A . 378 GLU CD   1 1 
       20 28323 1 1 35 GLU CG   C -10.126 -22.744   9.600 1.00 . A A . 378 GLU CG   1 1 
       20 28324 1 1 35 GLU H    H  -6.139 -23.548   9.579 1.00 . A A . 378 GLU H    1 1 
       20 28325 1 1 35 GLU HA   H  -7.897 -21.976   8.109 1.00 . A A . 378 GLU HA   1 1 
       20 28326 1 1 35 GLU HB2  H  -8.530 -24.167   9.208 1.00 . A A . 378 GLU HB2  1 1 
       20 28327 1 1 35 GLU HB3  H  -8.428 -23.350  10.807 1.00 . A A . 378 GLU HB3  1 1 
       20 28328 1 1 35 GLU HG2  H -10.291 -21.802  10.167 1.00 . A A . 378 GLU HG2  1 1 
       20 28329 1 1 35 GLU HG3  H -10.382 -22.575   8.534 1.00 . A A . 378 GLU HG3  1 1 
       20 28330 1 1 35 GLU N    N  -6.294 -22.628   9.214 1.00 . A A . 378 GLU N    1 1 
       20 28331 1 1 35 GLU O    O  -8.445 -19.945   9.505 1.00 . A A . 378 GLU O    1 1 
       20 28332 1 1 35 GLU OE1  O -10.492 -24.880  10.622 1.00 . A A . 378 GLU OE1  1 1 
       20 28333 1 1 35 GLU OE2  O -12.274 -23.640  10.137 1.00 . A A . 378 GLU OE2  1 1 
       20 28334 1 1 36 GLU C    C  -6.444 -18.537  11.270 1.00 . A A . 379 GLU C    1 1 
       20 28335 1 1 36 GLU CA   C  -7.187 -19.673  11.947 1.00 . A A . 379 GLU CA   1 1 
       20 28336 1 1 36 GLU CB   C  -6.554 -19.926  13.327 1.00 . A A . 379 GLU CB   1 1 
       20 28337 1 1 36 GLU CD   C  -6.600 -21.240  15.435 1.00 . A A . 379 GLU CD   1 1 
       20 28338 1 1 36 GLU CG   C  -7.357 -20.946  14.151 1.00 . A A . 379 GLU CG   1 1 
       20 28339 1 1 36 GLU H    H  -6.639 -21.633  11.471 1.00 . A A . 379 GLU H    1 1 
       20 28340 1 1 36 GLU HA   H  -8.223 -19.392  12.061 1.00 . A A . 379 GLU HA   1 1 
       20 28341 1 1 36 GLU HB2  H  -5.516 -20.302  13.188 1.00 . A A . 379 GLU HB2  1 1 
       20 28342 1 1 36 GLU HB3  H  -6.505 -18.969  13.888 1.00 . A A . 379 GLU HB3  1 1 
       20 28343 1 1 36 GLU HG2  H  -8.360 -20.535  14.397 1.00 . A A . 379 GLU HG2  1 1 
       20 28344 1 1 36 GLU HG3  H  -7.484 -21.888  13.580 1.00 . A A . 379 GLU HG3  1 1 
       20 28345 1 1 36 GLU N    N  -7.144 -20.848  11.111 1.00 . A A . 379 GLU N    1 1 
       20 28346 1 1 36 GLU O    O  -6.837 -17.377  11.384 1.00 . A A . 379 GLU O    1 1 
       20 28347 1 1 36 GLU OE1  O  -5.754 -22.173  15.422 1.00 . A A . 379 GLU OE1  1 1 
       20 28348 1 1 36 GLU OE2  O  -6.852 -20.533  16.443 1.00 . A A . 379 GLU OE2  1 1 
       20 28349 1 1 37 VAL C    C  -5.377 -17.244   8.752 1.00 . A A . 380 VAL C    1 1 
       20 28350 1 1 37 VAL CA   C  -4.565 -17.808   9.897 1.00 . A A . 380 VAL CA   1 1 
       20 28351 1 1 37 VAL CB   C  -3.199 -18.260   9.397 1.00 . A A . 380 VAL CB   1 1 
       20 28352 1 1 37 VAL CG1  C  -3.251 -18.632   7.899 1.00 . A A . 380 VAL CG1  1 1 
       20 28353 1 1 37 VAL CG2  C  -2.195 -17.128   9.677 1.00 . A A . 380 VAL CG2  1 1 
       20 28354 1 1 37 VAL H    H  -5.040 -19.800  10.456 1.00 . A A . 380 VAL H    1 1 
       20 28355 1 1 37 VAL HA   H  -4.438 -17.020  10.628 1.00 . A A . 380 VAL HA   1 1 
       20 28356 1 1 37 VAL HB   H  -2.876 -19.156   9.969 1.00 . A A . 380 VAL HB   1 1 
       20 28357 1 1 37 VAL HG11 H  -4.160 -19.217   7.670 1.00 . A A . 380 VAL HG11 1 1 
       20 28358 1 1 37 VAL HG12 H  -2.364 -19.241   7.625 1.00 . A A . 380 VAL HG12 1 1 
       20 28359 1 1 37 VAL HG13 H  -3.253 -17.715   7.273 1.00 . A A . 380 VAL HG13 1 1 
       20 28360 1 1 37 VAL HG21 H  -2.712 -16.144   9.688 1.00 . A A . 380 VAL HG21 1 1 
       20 28361 1 1 37 VAL HG22 H  -1.410 -17.105   8.891 1.00 . A A . 380 VAL HG22 1 1 
       20 28362 1 1 37 VAL HG23 H  -1.704 -17.282  10.662 1.00 . A A . 380 VAL HG23 1 1 
       20 28363 1 1 37 VAL N    N  -5.339 -18.852  10.551 1.00 . A A . 380 VAL N    1 1 
       20 28364 1 1 37 VAL O    O  -5.216 -16.081   8.379 1.00 . A A . 380 VAL O    1 1 
       20 28365 1 1 38 GLU C    C  -8.055 -16.568   7.641 1.00 . A A . 381 GLU C    1 1 
       20 28366 1 1 38 GLU CA   C  -7.114 -17.597   7.081 1.00 . A A . 381 GLU CA   1 1 
       20 28367 1 1 38 GLU CB   C  -7.957 -18.706   6.412 1.00 . A A . 381 GLU CB   1 1 
       20 28368 1 1 38 GLU CD   C  -6.416 -18.915   4.467 1.00 . A A . 381 GLU CD   1 1 
       20 28369 1 1 38 GLU CG   C  -7.115 -19.686   5.579 1.00 . A A . 381 GLU CG   1 1 
       20 28370 1 1 38 GLU H    H  -6.408 -19.007   8.477 1.00 . A A . 381 GLU H    1 1 
       20 28371 1 1 38 GLU HA   H  -6.470 -17.123   6.356 1.00 . A A . 381 GLU HA   1 1 
       20 28372 1 1 38 GLU HB2  H  -8.497 -19.275   7.200 1.00 . A A . 381 GLU HB2  1 1 
       20 28373 1 1 38 GLU HB3  H  -8.718 -18.235   5.751 1.00 . A A . 381 GLU HB3  1 1 
       20 28374 1 1 38 GLU HG2  H  -6.355 -20.179   6.220 1.00 . A A . 381 GLU HG2  1 1 
       20 28375 1 1 38 GLU HG3  H  -7.766 -20.462   5.127 1.00 . A A . 381 GLU HG3  1 1 
       20 28376 1 1 38 GLU N    N  -6.281 -18.067   8.168 1.00 . A A . 381 GLU N    1 1 
       20 28377 1 1 38 GLU O    O  -8.327 -15.548   7.009 1.00 . A A . 381 GLU O    1 1 
       20 28378 1 1 38 GLU OE1  O  -7.110 -18.148   3.749 1.00 . A A . 381 GLU OE1  1 1 
       20 28379 1 1 38 GLU OE2  O  -5.179 -19.088   4.318 1.00 . A A . 381 GLU OE2  1 1 
       20 28380 1 1 39 LYS C    C  -8.774 -14.612   9.759 1.00 . A A . 382 LYS C    1 1 
       20 28381 1 1 39 LYS CA   C  -9.492 -15.908   9.494 1.00 . A A . 382 LYS CA   1 1 
       20 28382 1 1 39 LYS CB   C -10.038 -16.432  10.838 1.00 . A A . 382 LYS CB   1 1 
       20 28383 1 1 39 LYS CD   C -12.269 -17.316   9.971 1.00 . A A . 382 LYS CD   1 1 
       20 28384 1 1 39 LYS CE   C -13.211 -18.518   9.887 1.00 . A A . 382 LYS CE   1 1 
       20 28385 1 1 39 LYS CG   C -10.953 -17.650  10.679 1.00 . A A . 382 LYS CG   1 1 
       20 28386 1 1 39 LYS H    H  -8.408 -17.687   9.344 1.00 . A A . 382 LYS H    1 1 
       20 28387 1 1 39 LYS HA   H -10.304 -15.722   8.809 1.00 . A A . 382 LYS HA   1 1 
       20 28388 1 1 39 LYS HB2  H  -9.183 -16.703  11.496 1.00 . A A . 382 LYS HB2  1 1 
       20 28389 1 1 39 LYS HB3  H -10.607 -15.621  11.338 1.00 . A A . 382 LYS HB3  1 1 
       20 28390 1 1 39 LYS HD2  H -12.778 -16.494  10.517 1.00 . A A . 382 LYS HD2  1 1 
       20 28391 1 1 39 LYS HD3  H -12.047 -16.957   8.943 1.00 . A A . 382 LYS HD3  1 1 
       20 28392 1 1 39 LYS HE2  H -12.740 -19.344   9.313 1.00 . A A . 382 LYS HE2  1 1 
       20 28393 1 1 39 LYS HE3  H -13.474 -18.878  10.904 1.00 . A A . 382 LYS HE3  1 1 
       20 28394 1 1 39 LYS HG2  H -10.419 -18.434  10.100 1.00 . A A . 382 LYS HG2  1 1 
       20 28395 1 1 39 LYS HG3  H -11.179 -18.065  11.686 1.00 . A A . 382 LYS HG3  1 1 
       20 28396 1 1 39 LYS HZ1  H -14.754 -18.913   8.562 1.00 . A A . 382 LYS HZ1  1 1 
       20 28397 1 1 39 LYS HZ2  H -14.305 -17.275   8.641 1.00 . A A . 382 LYS HZ2  1 1 
       20 28398 1 1 39 LYS HZ3  H -15.210 -17.971   9.901 1.00 . A A . 382 LYS HZ3  1 1 
       20 28399 1 1 39 LYS N    N  -8.581 -16.830   8.859 1.00 . A A . 382 LYS N    1 1 
       20 28400 1 1 39 LYS NZ   N -14.463 -18.141   9.197 1.00 . A A . 382 LYS NZ   1 1 
       20 28401 1 1 39 LYS O    O  -9.353 -13.536   9.602 1.00 . A A . 382 LYS O    1 1 
       20 28402 1 1 40 LEU C    C  -6.529 -12.699   9.198 1.00 . A A . 383 LEU C    1 1 
       20 28403 1 1 40 LEU CA   C  -6.723 -13.488  10.461 1.00 . A A . 383 LEU CA   1 1 
       20 28404 1 1 40 LEU CB   C  -5.325 -13.843  11.031 1.00 . A A . 383 LEU CB   1 1 
       20 28405 1 1 40 LEU CD1  C  -3.293 -12.684  12.028 1.00 . A A . 383 LEU CD1  1 1 
       20 28406 1 1 40 LEU CD2  C  -3.473 -12.951   9.522 1.00 . A A . 383 LEU CD2  1 1 
       20 28407 1 1 40 LEU CG   C  -4.255 -12.746  10.832 1.00 . A A . 383 LEU CG   1 1 
       20 28408 1 1 40 LEU H    H  -6.969 -15.526  10.286 1.00 . A A . 383 LEU H    1 1 
       20 28409 1 1 40 LEU HA   H  -7.279 -12.898  11.173 1.00 . A A . 383 LEU HA   1 1 
       20 28410 1 1 40 LEU HB2  H  -5.427 -14.050  12.118 1.00 . A A . 383 LEU HB2  1 1 
       20 28411 1 1 40 LEU HB3  H  -4.969 -14.774  10.544 1.00 . A A . 383 LEU HB3  1 1 
       20 28412 1 1 40 LEU HD11 H  -2.564 -11.859  11.893 1.00 . A A . 383 LEU HD11 1 1 
       20 28413 1 1 40 LEU HD12 H  -2.734 -13.640  12.122 1.00 . A A . 383 LEU HD12 1 1 
       20 28414 1 1 40 LEU HD13 H  -3.855 -12.510  12.967 1.00 . A A . 383 LEU HD13 1 1 
       20 28415 1 1 40 LEU HD21 H  -3.706 -12.136   8.804 1.00 . A A . 383 LEU HD21 1 1 
       20 28416 1 1 40 LEU HD22 H  -3.745 -13.922   9.055 1.00 . A A . 383 LEU HD22 1 1 
       20 28417 1 1 40 LEU HD23 H  -2.384 -12.947   9.719 1.00 . A A . 383 LEU HD23 1 1 
       20 28418 1 1 40 LEU HG   H  -4.774 -11.768  10.768 1.00 . A A . 383 LEU HG   1 1 
       20 28419 1 1 40 LEU N    N  -7.487 -14.680  10.173 1.00 . A A . 383 LEU N    1 1 
       20 28420 1 1 40 LEU O    O  -6.687 -11.489   9.180 1.00 . A A . 383 LEU O    1 1 
       20 28421 1 1 41 CYS C    C  -7.170 -12.046   6.359 1.00 . A A . 384 CYS C    1 1 
       20 28422 1 1 41 CYS CA   C  -5.914 -12.717   6.853 1.00 . A A . 384 CYS CA   1 1 
       20 28423 1 1 41 CYS CB   C  -5.433 -13.698   5.762 1.00 . A A . 384 CYS CB   1 1 
       20 28424 1 1 41 CYS H    H  -6.070 -14.381   8.102 1.00 . A A . 384 CYS H    1 1 
       20 28425 1 1 41 CYS HA   H  -5.160 -11.967   7.031 1.00 . A A . 384 CYS HA   1 1 
       20 28426 1 1 41 CYS HB2  H  -4.671 -14.377   6.206 1.00 . A A . 384 CYS HB2  1 1 
       20 28427 1 1 41 CYS HB3  H  -6.294 -14.322   5.437 1.00 . A A . 384 CYS HB3  1 1 
       20 28428 1 1 41 CYS HG   H  -5.562 -11.799   4.394 1.00 . A A . 384 CYS HG   1 1 
       20 28429 1 1 41 CYS N    N  -6.171 -13.385   8.103 1.00 . A A . 384 CYS N    1 1 
       20 28430 1 1 41 CYS O    O  -7.108 -11.004   5.708 1.00 . A A . 384 CYS O    1 1 
       20 28431 1 1 41 CYS SG   S  -4.733 -12.831   4.323 1.00 . A A . 384 CYS SG   1 1 
       20 28432 1 1 42 ASP C    C  -9.997 -10.833   6.777 1.00 . A A . 385 ASP C    1 1 
       20 28433 1 1 42 ASP CA   C  -9.585 -12.140   6.118 1.00 . A A . 385 ASP CA   1 1 
       20 28434 1 1 42 ASP CB   C -10.730 -13.155   6.317 1.00 . A A . 385 ASP CB   1 1 
       20 28435 1 1 42 ASP CG   C -11.975 -12.811   5.510 1.00 . A A . 385 ASP CG   1 1 
       20 28436 1 1 42 ASP H    H  -8.401 -13.535   7.112 1.00 . A A . 385 ASP H    1 1 
       20 28437 1 1 42 ASP HA   H  -9.448 -11.960   5.065 1.00 . A A . 385 ASP HA   1 1 
       20 28438 1 1 42 ASP HB2  H -10.380 -14.165   6.009 1.00 . A A . 385 ASP HB2  1 1 
       20 28439 1 1 42 ASP HB3  H -11.004 -13.199   7.392 1.00 . A A . 385 ASP HB3  1 1 
       20 28440 1 1 42 ASP N    N  -8.339 -12.666   6.617 1.00 . A A . 385 ASP N    1 1 
       20 28441 1 1 42 ASP O    O -10.389  -9.902   6.077 1.00 . A A . 385 ASP O    1 1 
       20 28442 1 1 42 ASP OD1  O -11.823 -12.234   4.402 1.00 . A A . 385 ASP OD1  1 1 
       20 28443 1 1 42 ASP OD2  O -13.094 -13.134   5.989 1.00 . A A . 385 ASP OD2  1 1 
       20 28444 1 1 43 ARG C    C  -9.415  -8.834   9.665 1.00 . A A . 386 ARG C    1 1 
       20 28445 1 1 43 ARG CA   C -10.422  -9.502   8.762 1.00 . A A . 386 ARG CA   1 1 
       20 28446 1 1 43 ARG CB   C -11.677  -9.772   9.619 1.00 . A A . 386 ARG CB   1 1 
       20 28447 1 1 43 ARG CD   C -13.424  -9.264   7.835 1.00 . A A . 386 ARG CD   1 1 
       20 28448 1 1 43 ARG CG   C -12.863 -10.304   8.807 1.00 . A A . 386 ARG CG   1 1 
       20 28449 1 1 43 ARG CZ   C -15.318  -9.121   6.240 1.00 . A A . 386 ARG CZ   1 1 
       20 28450 1 1 43 ARG H    H  -9.529 -11.436   8.700 1.00 . A A . 386 ARG H    1 1 
       20 28451 1 1 43 ARG HA   H -10.676  -8.808   7.978 1.00 . A A . 386 ARG HA   1 1 
       20 28452 1 1 43 ARG HB2  H -11.421 -10.513  10.406 1.00 . A A . 386 ARG HB2  1 1 
       20 28453 1 1 43 ARG HB3  H -11.983  -8.828  10.122 1.00 . A A . 386 ARG HB3  1 1 
       20 28454 1 1 43 ARG HD2  H -13.702  -8.330   8.372 1.00 . A A . 386 ARG HD2  1 1 
       20 28455 1 1 43 ARG HD3  H -12.693  -9.034   7.031 1.00 . A A . 386 ARG HD3  1 1 
       20 28456 1 1 43 ARG HE   H -14.981 -10.732   7.474 1.00 . A A . 386 ARG HE   1 1 
       20 28457 1 1 43 ARG HG2  H -12.541 -11.200   8.234 1.00 . A A . 386 ARG HG2  1 1 
       20 28458 1 1 43 ARG HG3  H -13.667 -10.617   9.507 1.00 . A A . 386 ARG HG3  1 1 
       20 28459 1 1 43 ARG HH11 H -14.064  -7.496   6.308 1.00 . A A . 386 ARG HH11 1 1 
       20 28460 1 1 43 ARG HH12 H -15.363  -7.366   5.170 1.00 . A A . 386 ARG HH12 1 1 
       20 28461 1 1 43 ARG HH21 H -16.752 -10.557   5.922 1.00 . A A . 386 ARG HH21 1 1 
       20 28462 1 1 43 ARG HH22 H -16.915  -9.137   4.947 1.00 . A A . 386 ARG HH22 1 1 
       20 28463 1 1 43 ARG N    N  -9.922 -10.721   8.127 1.00 . A A . 386 ARG N    1 1 
       20 28464 1 1 43 ARG NE   N -14.651  -9.829   7.199 1.00 . A A . 386 ARG NE   1 1 
       20 28465 1 1 43 ARG NH1  N -14.876  -7.884   5.873 1.00 . A A . 386 ARG NH1  1 1 
       20 28466 1 1 43 ARG NH2  N -16.427  -9.652   5.651 1.00 . A A . 386 ARG NH2  1 1 
       20 28467 1 1 43 ARG O    O  -9.616  -7.680  10.043 1.00 . A A . 386 ARG O    1 1 
       20 28468 1 1 44 LEU C    C  -6.395  -8.021  10.230 1.00 . A A . 387 LEU C    1 1 
       20 28469 1 1 44 LEU CA   C  -7.395  -8.870  10.972 1.00 . A A . 387 LEU CA   1 1 
       20 28470 1 1 44 LEU CB   C  -6.630  -9.866  11.865 1.00 . A A . 387 LEU CB   1 1 
       20 28471 1 1 44 LEU CD1  C  -7.698  -9.053  14.034 1.00 . A A . 387 LEU CD1  1 1 
       20 28472 1 1 44 LEU CD2  C  -5.456 -10.229  14.091 1.00 . A A . 387 LEU CD2  1 1 
       20 28473 1 1 44 LEU CG   C  -6.378  -9.309  13.282 1.00 . A A . 387 LEU CG   1 1 
       20 28474 1 1 44 LEU H    H  -8.114 -10.430   9.755 1.00 . A A . 387 LEU H    1 1 
       20 28475 1 1 44 LEU HA   H  -7.983  -8.214  11.599 1.00 . A A . 387 LEU HA   1 1 
       20 28476 1 1 44 LEU HB2  H  -7.216 -10.808  11.941 1.00 . A A . 387 LEU HB2  1 1 
       20 28477 1 1 44 LEU HB3  H  -5.654 -10.103  11.397 1.00 . A A . 387 LEU HB3  1 1 
       20 28478 1 1 44 LEU HD11 H  -7.798  -7.973  14.278 1.00 . A A . 387 LEU HD11 1 1 
       20 28479 1 1 44 LEU HD12 H  -7.723  -9.636  14.980 1.00 . A A . 387 LEU HD12 1 1 
       20 28480 1 1 44 LEU HD13 H  -8.565  -9.356  13.408 1.00 . A A . 387 LEU HD13 1 1 
       20 28481 1 1 44 LEU HD21 H  -4.738 -10.743  13.420 1.00 . A A . 387 LEU HD21 1 1 
       20 28482 1 1 44 LEU HD22 H  -6.053 -10.994  14.627 1.00 . A A . 387 LEU HD22 1 1 
       20 28483 1 1 44 LEU HD23 H  -4.886  -9.640  14.839 1.00 . A A . 387 LEU HD23 1 1 
       20 28484 1 1 44 LEU HG   H  -5.861  -8.331  13.173 1.00 . A A . 387 LEU HG   1 1 
       20 28485 1 1 44 LEU N    N  -8.317  -9.503  10.053 1.00 . A A . 387 LEU N    1 1 
       20 28486 1 1 44 LEU O    O  -6.139  -8.191   9.040 1.00 . A A . 387 LEU O    1 1 
       20 28487 1 1 45 GLU C    C  -3.543  -6.888  10.235 1.00 . A A . 388 GLU C    1 1 
       20 28488 1 1 45 GLU CA   C  -4.833  -6.146  10.462 1.00 . A A . 388 GLU CA   1 1 
       20 28489 1 1 45 GLU CB   C  -4.541  -4.963  11.410 1.00 . A A . 388 GLU CB   1 1 
       20 28490 1 1 45 GLU CD   C  -6.594  -4.540  12.799 1.00 . A A . 388 GLU CD   1 1 
       20 28491 1 1 45 GLU CG   C  -5.761  -4.044  11.617 1.00 . A A . 388 GLU CG   1 1 
       20 28492 1 1 45 GLU H    H  -6.056  -6.980  11.956 1.00 . A A . 388 GLU H    1 1 
       20 28493 1 1 45 GLU HA   H  -5.202  -5.784   9.514 1.00 . A A . 388 GLU HA   1 1 
       20 28494 1 1 45 GLU HB2  H  -4.209  -5.360  12.394 1.00 . A A . 388 GLU HB2  1 1 
       20 28495 1 1 45 GLU HB3  H  -3.710  -4.359  10.989 1.00 . A A . 388 GLU HB3  1 1 
       20 28496 1 1 45 GLU HG2  H  -5.422  -3.005  11.819 1.00 . A A . 388 GLU HG2  1 1 
       20 28497 1 1 45 GLU HG3  H  -6.394  -4.041  10.704 1.00 . A A . 388 GLU HG3  1 1 
       20 28498 1 1 45 GLU N    N  -5.811  -7.067  10.990 1.00 . A A . 388 GLU N    1 1 
       20 28499 1 1 45 GLU O    O  -3.200  -7.817  10.968 1.00 . A A . 388 GLU O    1 1 
       20 28500 1 1 45 GLU OE1  O  -6.353  -5.684  13.269 1.00 . A A . 388 GLU OE1  1 1 
       20 28501 1 1 45 GLU OE2  O  -7.485  -3.772  13.248 1.00 . A A . 388 GLU OE2  1 1 
       20 28502 1 1 46 LEU C    C  -0.526  -6.859   9.980 1.00 . A A . 389 LEU C    1 1 
       20 28503 1 1 46 LEU CA   C  -1.522  -7.088   8.876 1.00 . A A . 389 LEU CA   1 1 
       20 28504 1 1 46 LEU CB   C  -0.878  -6.579   7.555 1.00 . A A . 389 LEU CB   1 1 
       20 28505 1 1 46 LEU CD1  C  -2.766  -5.126   6.602 1.00 . A A . 389 LEU CD1  1 1 
       20 28506 1 1 46 LEU CD2  C  -1.072  -4.100   8.206 1.00 . A A . 389 LEU CD2  1 1 
       20 28507 1 1 46 LEU CG   C  -1.313  -5.158   7.112 1.00 . A A . 389 LEU CG   1 1 
       20 28508 1 1 46 LEU H    H  -3.052  -5.703   8.609 1.00 . A A . 389 LEU H    1 1 
       20 28509 1 1 46 LEU HA   H  -1.711  -8.148   8.801 1.00 . A A . 389 LEU HA   1 1 
       20 28510 1 1 46 LEU HB2  H   0.229  -6.589   7.669 1.00 . A A . 389 LEU HB2  1 1 
       20 28511 1 1 46 LEU HB3  H  -1.135  -7.289   6.744 1.00 . A A . 389 LEU HB3  1 1 
       20 28512 1 1 46 LEU HD11 H  -3.390  -4.474   7.250 1.00 . A A . 389 LEU HD11 1 1 
       20 28513 1 1 46 LEU HD12 H  -3.202  -6.149   6.604 1.00 . A A . 389 LEU HD12 1 1 
       20 28514 1 1 46 LEU HD13 H  -2.802  -4.731   5.565 1.00 . A A . 389 LEU HD13 1 1 
       20 28515 1 1 46 LEU HD21 H  -1.003  -3.089   7.753 1.00 . A A . 389 LEU HD21 1 1 
       20 28516 1 1 46 LEU HD22 H  -0.123  -4.310   8.745 1.00 . A A . 389 LEU HD22 1 1 
       20 28517 1 1 46 LEU HD23 H  -1.906  -4.101   8.939 1.00 . A A . 389 LEU HD23 1 1 
       20 28518 1 1 46 LEU HG   H  -0.664  -4.883   6.251 1.00 . A A . 389 LEU HG   1 1 
       20 28519 1 1 46 LEU N    N  -2.777  -6.453   9.204 1.00 . A A . 389 LEU N    1 1 
       20 28520 1 1 46 LEU O    O   0.425  -7.613  10.111 1.00 . A A . 389 LEU O    1 1 
       20 28521 1 1 47 ALA C    C   0.279  -6.692  12.821 1.00 . A A . 390 ALA C    1 1 
       20 28522 1 1 47 ALA CA   C   0.221  -5.523  11.867 1.00 . A A . 390 ALA CA   1 1 
       20 28523 1 1 47 ALA CB   C  -0.168  -4.273  12.674 1.00 . A A . 390 ALA CB   1 1 
       20 28524 1 1 47 ALA H    H  -1.387  -5.095  10.620 1.00 . A A . 390 ALA H    1 1 
       20 28525 1 1 47 ALA HA   H   1.195  -5.385  11.424 1.00 . A A . 390 ALA HA   1 1 
       20 28526 1 1 47 ALA HB1  H   0.565  -4.095  13.490 1.00 . A A . 390 ALA HB1  1 1 
       20 28527 1 1 47 ALA HB2  H  -1.175  -4.402  13.125 1.00 . A A . 390 ALA HB2  1 1 
       20 28528 1 1 47 ALA HB3  H  -0.186  -3.380  12.014 1.00 . A A . 390 ALA HB3  1 1 
       20 28529 1 1 47 ALA N    N  -0.705  -5.797  10.792 1.00 . A A . 390 ALA N    1 1 
       20 28530 1 1 47 ALA O    O   1.344  -7.014  13.345 1.00 . A A . 390 ALA O    1 1 
       20 28531 1 1 48 SER C    C  -0.129  -9.622  13.351 1.00 . A A . 391 SER C    1 1 
       20 28532 1 1 48 SER CA   C  -0.866  -8.476  13.992 1.00 . A A . 391 SER CA   1 1 
       20 28533 1 1 48 SER CB   C  -2.278  -8.963  14.355 1.00 . A A . 391 SER CB   1 1 
       20 28534 1 1 48 SER H    H  -1.705  -7.200  12.554 1.00 . A A . 391 SER H    1 1 
       20 28535 1 1 48 SER HA   H  -0.335  -8.169  14.880 1.00 . A A . 391 SER HA   1 1 
       20 28536 1 1 48 SER HB2  H  -2.854  -9.185  13.430 1.00 . A A . 391 SER HB2  1 1 
       20 28537 1 1 48 SER HB3  H  -2.219  -9.884  14.975 1.00 . A A . 391 SER HB3  1 1 
       20 28538 1 1 48 SER HG   H  -3.078  -8.305  15.981 1.00 . A A . 391 SER HG   1 1 
       20 28539 1 1 48 SER N    N  -0.865  -7.362  13.067 1.00 . A A . 391 SER N    1 1 
       20 28540 1 1 48 SER O    O   0.624 -10.342  14.002 1.00 . A A . 391 SER O    1 1 
       20 28541 1 1 48 SER OG   O  -2.966  -7.958  15.090 1.00 . A A . 391 SER OG   1 1 
       20 28542 1 1 49 LEU C    C   1.783 -10.656  11.296 1.00 . A A . 392 LEU C    1 1 
       20 28543 1 1 49 LEU CA   C   0.288 -10.877  11.300 1.00 . A A . 392 LEU CA   1 1 
       20 28544 1 1 49 LEU CB   C  -0.206 -10.978   9.842 1.00 . A A . 392 LEU CB   1 1 
       20 28545 1 1 49 LEU CD1  C   0.211 -13.485   9.804 1.00 . A A . 392 LEU CD1  1 1 
       20 28546 1 1 49 LEU CD2  C  -0.131 -12.222   7.646 1.00 . A A . 392 LEU CD2  1 1 
       20 28547 1 1 49 LEU CG   C   0.425 -12.151   9.073 1.00 . A A . 392 LEU CG   1 1 
       20 28548 1 1 49 LEU H    H  -0.952  -9.192  11.526 1.00 . A A . 392 LEU H    1 1 
       20 28549 1 1 49 LEU HA   H   0.077 -11.793  11.828 1.00 . A A . 392 LEU HA   1 1 
       20 28550 1 1 49 LEU HB2  H  -1.311 -11.092   9.837 1.00 . A A . 392 LEU HB2  1 1 
       20 28551 1 1 49 LEU HB3  H   0.041 -10.035   9.306 1.00 . A A . 392 LEU HB3  1 1 
       20 28552 1 1 49 LEU HD11 H   0.015 -14.299   9.076 1.00 . A A . 392 LEU HD11 1 1 
       20 28553 1 1 49 LEU HD12 H  -0.653 -13.415  10.499 1.00 . A A . 392 LEU HD12 1 1 
       20 28554 1 1 49 LEU HD13 H   1.113 -13.746  10.393 1.00 . A A . 392 LEU HD13 1 1 
       20 28555 1 1 49 LEU HD21 H   0.471 -12.923   7.036 1.00 . A A . 392 LEU HD21 1 1 
       20 28556 1 1 49 LEU HD22 H  -0.102 -11.220   7.170 1.00 . A A . 392 LEU HD22 1 1 
       20 28557 1 1 49 LEU HD23 H  -1.183 -12.578   7.659 1.00 . A A . 392 LEU HD23 1 1 
       20 28558 1 1 49 LEU HG   H   1.518 -11.969   9.003 1.00 . A A . 392 LEU HG   1 1 
       20 28559 1 1 49 LEU N    N  -0.345  -9.801  12.030 1.00 . A A . 392 LEU N    1 1 
       20 28560 1 1 49 LEU O    O   2.564 -11.594  11.458 1.00 . A A . 392 LEU O    1 1 
       20 28561 1 1 50 GLN C    C   4.206  -9.337  12.442 1.00 . A A . 393 GLN C    1 1 
       20 28562 1 1 50 GLN CA   C   3.612  -9.054  11.088 1.00 . A A . 393 GLN CA   1 1 
       20 28563 1 1 50 GLN CB   C   3.858  -7.567  10.764 1.00 . A A . 393 GLN CB   1 1 
       20 28564 1 1 50 GLN CD   C   5.475  -5.754  10.247 1.00 . A A . 393 GLN CD   1 1 
       20 28565 1 1 50 GLN CG   C   5.349  -7.222  10.635 1.00 . A A . 393 GLN CG   1 1 
       20 28566 1 1 50 GLN H    H   1.568  -8.632  10.991 1.00 . A A . 393 GLN H    1 1 
       20 28567 1 1 50 GLN HA   H   4.089  -9.681  10.352 1.00 . A A . 393 GLN HA   1 1 
       20 28568 1 1 50 GLN HB2  H   3.342  -7.316   9.811 1.00 . A A . 393 GLN HB2  1 1 
       20 28569 1 1 50 GLN HB3  H   3.413  -6.942  11.567 1.00 . A A . 393 GLN HB3  1 1 
       20 28570 1 1 50 GLN HE21 H   7.499  -5.783  10.557 1.00 . A A . 393 GLN HE21 1 1 
       20 28571 1 1 50 GLN HE22 H   6.858  -4.260  10.039 1.00 . A A . 393 GLN HE22 1 1 
       20 28572 1 1 50 GLN HG2  H   5.867  -7.397  11.603 1.00 . A A . 393 GLN HG2  1 1 
       20 28573 1 1 50 GLN HG3  H   5.822  -7.848   9.851 1.00 . A A . 393 GLN HG3  1 1 
       20 28574 1 1 50 GLN N    N   2.206  -9.391  11.111 1.00 . A A . 393 GLN N    1 1 
       20 28575 1 1 50 GLN NE2  N   6.721  -5.219  10.284 1.00 . A A . 393 GLN NE2  1 1 
       20 28576 1 1 50 GLN O    O   5.333  -9.810  12.547 1.00 . A A . 393 GLN O    1 1 
       20 28577 1 1 50 GLN OE1  O   4.492  -5.095   9.925 1.00 . A A . 393 GLN OE1  1 1 
       20 28578 1 1 51 CYS C    C   4.208 -10.725  15.057 1.00 . A A . 394 CYS C    1 1 
       20 28579 1 1 51 CYS CA   C   3.926  -9.256  14.864 1.00 . A A . 394 CYS CA   1 1 
       20 28580 1 1 51 CYS CB   C   2.915  -8.808  15.942 1.00 . A A . 394 CYS CB   1 1 
       20 28581 1 1 51 CYS H    H   2.515  -8.681  13.421 1.00 . A A . 394 CYS H    1 1 
       20 28582 1 1 51 CYS HA   H   4.850  -8.707  14.970 1.00 . A A . 394 CYS HA   1 1 
       20 28583 1 1 51 CYS HB2  H   2.657  -7.741  15.764 1.00 . A A . 394 CYS HB2  1 1 
       20 28584 1 1 51 CYS HB3  H   1.985  -9.403  15.833 1.00 . A A . 394 CYS HB3  1 1 
       20 28585 1 1 51 CYS HG   H   4.543  -9.850  17.271 1.00 . A A . 394 CYS HG   1 1 
       20 28586 1 1 51 CYS N    N   3.442  -9.041  13.517 1.00 . A A . 394 CYS N    1 1 
       20 28587 1 1 51 CYS O    O   5.242 -11.100  15.614 1.00 . A A . 394 CYS O    1 1 
       20 28588 1 1 51 CYS SG   S   3.576  -9.015  17.627 1.00 . A A . 394 CYS SG   1 1 
       20 28589 1 1 52 LEU C    C   4.651 -13.467  13.964 1.00 . A A . 395 LEU C    1 1 
       20 28590 1 1 52 LEU CA   C   3.457 -13.023  14.766 1.00 . A A . 395 LEU CA   1 1 
       20 28591 1 1 52 LEU CB   C   2.238 -13.837  14.282 1.00 . A A . 395 LEU CB   1 1 
       20 28592 1 1 52 LEU CD1  C   0.419 -12.843  15.763 1.00 . A A . 395 LEU CD1  1 1 
       20 28593 1 1 52 LEU CD2  C   0.276 -15.265  15.017 1.00 . A A . 395 LEU CD2  1 1 
       20 28594 1 1 52 LEU CG   C   1.214 -14.109  15.399 1.00 . A A . 395 LEU CG   1 1 
       20 28595 1 1 52 LEU H    H   2.417 -11.304  14.192 1.00 . A A . 395 LEU H    1 1 
       20 28596 1 1 52 LEU HA   H   3.642 -13.220  15.810 1.00 . A A . 395 LEU HA   1 1 
       20 28597 1 1 52 LEU HB2  H   1.740 -13.280  13.459 1.00 . A A . 395 LEU HB2  1 1 
       20 28598 1 1 52 LEU HB3  H   2.584 -14.812  13.877 1.00 . A A . 395 LEU HB3  1 1 
       20 28599 1 1 52 LEU HD11 H  -0.137 -12.470  14.877 1.00 . A A . 395 LEU HD11 1 1 
       20 28600 1 1 52 LEU HD12 H   1.104 -12.043  16.115 1.00 . A A . 395 LEU HD12 1 1 
       20 28601 1 1 52 LEU HD13 H  -0.311 -13.063  16.569 1.00 . A A . 395 LEU HD13 1 1 
       20 28602 1 1 52 LEU HD21 H   0.854 -16.206  14.889 1.00 . A A . 395 LEU HD21 1 1 
       20 28603 1 1 52 LEU HD22 H  -0.246 -15.038  14.061 1.00 . A A . 395 LEU HD22 1 1 
       20 28604 1 1 52 LEU HD23 H  -0.487 -15.423  15.808 1.00 . A A . 395 LEU HD23 1 1 
       20 28605 1 1 52 LEU HG   H   1.779 -14.422  16.304 1.00 . A A . 395 LEU HG   1 1 
       20 28606 1 1 52 LEU N    N   3.275 -11.596  14.613 1.00 . A A . 395 LEU N    1 1 
       20 28607 1 1 52 LEU O    O   5.415 -14.327  14.405 1.00 . A A . 395 LEU O    1 1 
       20 28608 1 1 53 ASN C    C   7.243 -12.883  12.588 1.00 . A A . 396 ASN C    1 1 
       20 28609 1 1 53 ASN CA   C   5.951 -13.268  11.913 1.00 . A A . 396 ASN CA   1 1 
       20 28610 1 1 53 ASN CB   C   5.899 -12.576  10.535 1.00 . A A . 396 ASN CB   1 1 
       20 28611 1 1 53 ASN CG   C   6.834 -13.223   9.521 1.00 . A A . 396 ASN CG   1 1 
       20 28612 1 1 53 ASN H    H   4.263 -12.152  12.405 1.00 . A A . 396 ASN H    1 1 
       20 28613 1 1 53 ASN HA   H   5.919 -14.339  11.794 1.00 . A A . 396 ASN HA   1 1 
       20 28614 1 1 53 ASN HB2  H   4.860 -12.624  10.142 1.00 . A A . 396 ASN HB2  1 1 
       20 28615 1 1 53 ASN HB3  H   6.175 -11.506  10.650 1.00 . A A . 396 ASN HB3  1 1 
       20 28616 1 1 53 ASN HD21 H   7.426 -11.398   8.806 1.00 . A A . 396 ASN HD21 1 1 
       20 28617 1 1 53 ASN HD22 H   8.163 -12.762   8.037 1.00 . A A . 396 ASN HD22 1 1 
       20 28618 1 1 53 ASN N    N   4.843 -12.885  12.759 1.00 . A A . 396 ASN N    1 1 
       20 28619 1 1 53 ASN ND2  N   7.535 -12.386   8.717 1.00 . A A . 396 ASN ND2  1 1 
       20 28620 1 1 53 ASN O    O   8.231 -13.608  12.528 1.00 . A A . 396 ASN O    1 1 
       20 28621 1 1 53 ASN OD1  O   6.935 -14.442   9.444 1.00 . A A . 396 ASN OD1  1 1 
       20 28622 1 1 54 GLU C    C   8.782 -12.214  15.037 1.00 . A A . 397 GLU C    1 1 
       20 28623 1 1 54 GLU CA   C   8.474 -11.270  13.905 1.00 . A A . 397 GLU CA   1 1 
       20 28624 1 1 54 GLU CB   C   8.363  -9.844  14.480 1.00 . A A . 397 GLU CB   1 1 
       20 28625 1 1 54 GLU CD   C   8.014  -7.417  14.007 1.00 . A A . 397 GLU CD   1 1 
       20 28626 1 1 54 GLU CG   C   8.326  -8.771  13.379 1.00 . A A . 397 GLU CG   1 1 
       20 28627 1 1 54 GLU H    H   6.455 -11.133  13.333 1.00 . A A . 397 GLU H    1 1 
       20 28628 1 1 54 GLU HA   H   9.275 -11.318  13.182 1.00 . A A . 397 GLU HA   1 1 
       20 28629 1 1 54 GLU HB2  H   7.438  -9.774  15.093 1.00 . A A . 397 GLU HB2  1 1 
       20 28630 1 1 54 GLU HB3  H   9.234  -9.650  15.144 1.00 . A A . 397 GLU HB3  1 1 
       20 28631 1 1 54 GLU HG2  H   9.310  -8.719  12.863 1.00 . A A . 397 GLU HG2  1 1 
       20 28632 1 1 54 GLU HG3  H   7.543  -9.013  12.634 1.00 . A A . 397 GLU HG3  1 1 
       20 28633 1 1 54 GLU N    N   7.266 -11.711  13.248 1.00 . A A . 397 GLU N    1 1 
       20 28634 1 1 54 GLU O    O   9.932 -12.599  15.241 1.00 . A A . 397 GLU O    1 1 
       20 28635 1 1 54 GLU OE1  O   7.599  -7.390  15.195 1.00 . A A . 397 GLU OE1  1 1 
       20 28636 1 1 54 GLU OE2  O   8.183  -6.390  13.297 1.00 . A A . 397 GLU OE2  1 1 
       20 28637 1 1 55 THR C    C   8.538 -14.835  16.424 1.00 . A A . 398 THR C    1 1 
       20 28638 1 1 55 THR CA   C   7.949 -13.531  16.906 1.00 . A A . 398 THR CA   1 1 
       20 28639 1 1 55 THR CB   C   6.669 -13.845  17.643 1.00 . A A . 398 THR CB   1 1 
       20 28640 1 1 55 THR CG2  C   6.974 -14.799  18.812 1.00 . A A . 398 THR CG2  1 1 
       20 28641 1 1 55 THR H    H   6.800 -12.360  15.602 1.00 . A A . 398 THR H    1 1 
       20 28642 1 1 55 THR HA   H   8.653 -13.054  17.572 1.00 . A A . 398 THR HA   1 1 
       20 28643 1 1 55 THR HB   H   5.941 -14.337  16.963 1.00 . A A . 398 THR HB   1 1 
       20 28644 1 1 55 THR HG1  H   5.882 -12.107  17.376 1.00 . A A . 398 THR HG1  1 1 
       20 28645 1 1 55 THR HG21 H   7.905 -14.489  19.330 1.00 . A A . 398 THR HG21 1 1 
       20 28646 1 1 55 THR HG22 H   7.103 -15.839  18.442 1.00 . A A . 398 THR HG22 1 1 
       20 28647 1 1 55 THR HG23 H   6.139 -14.787  19.545 1.00 . A A . 398 THR HG23 1 1 
       20 28648 1 1 55 THR N    N   7.741 -12.644  15.780 1.00 . A A . 398 THR N    1 1 
       20 28649 1 1 55 THR O    O   9.508 -15.330  16.993 1.00 . A A . 398 THR O    1 1 
       20 28650 1 1 55 THR OG1  O   6.093 -12.645  18.146 1.00 . A A . 398 THR OG1  1 1 
       20 28651 1 1 56 LEU C    C   9.803 -16.492  14.169 1.00 . A A . 399 LEU C    1 1 
       20 28652 1 1 56 LEU CA   C   8.469 -16.681  14.853 1.00 . A A . 399 LEU CA   1 1 
       20 28653 1 1 56 LEU CB   C   7.505 -17.427  13.896 1.00 . A A . 399 LEU CB   1 1 
       20 28654 1 1 56 LEU CD1  C   8.319 -17.228  11.488 1.00 . A A . 399 LEU CD1  1 1 
       20 28655 1 1 56 LEU CD2  C   5.862 -16.945  12.030 1.00 . A A . 399 LEU CD2  1 1 
       20 28656 1 1 56 LEU CG   C   7.300 -16.742  12.533 1.00 . A A . 399 LEU CG   1 1 
       20 28657 1 1 56 LEU H    H   7.142 -15.028  14.928 1.00 . A A . 399 LEU H    1 1 
       20 28658 1 1 56 LEU HA   H   8.640 -17.296  15.724 1.00 . A A . 399 LEU HA   1 1 
       20 28659 1 1 56 LEU HB2  H   7.896 -18.453  13.725 1.00 . A A . 399 LEU HB2  1 1 
       20 28660 1 1 56 LEU HB3  H   6.516 -17.522  14.393 1.00 . A A . 399 LEU HB3  1 1 
       20 28661 1 1 56 LEU HD11 H   9.276 -16.674  11.592 1.00 . A A . 399 LEU HD11 1 1 
       20 28662 1 1 56 LEU HD12 H   7.926 -17.063  10.463 1.00 . A A . 399 LEU HD12 1 1 
       20 28663 1 1 56 LEU HD13 H   8.522 -18.313  11.621 1.00 . A A . 399 LEU HD13 1 1 
       20 28664 1 1 56 LEU HD21 H   5.139 -16.477  12.732 1.00 . A A . 399 LEU HD21 1 1 
       20 28665 1 1 56 LEU HD22 H   5.629 -18.029  11.952 1.00 . A A . 399 LEU HD22 1 1 
       20 28666 1 1 56 LEU HD23 H   5.735 -16.483  11.028 1.00 . A A . 399 LEU HD23 1 1 
       20 28667 1 1 56 LEU HG   H   7.454 -15.657  12.676 1.00 . A A . 399 LEU HG   1 1 
       20 28668 1 1 56 LEU N    N   7.963 -15.415  15.348 1.00 . A A . 399 LEU N    1 1 
       20 28669 1 1 56 LEU O    O  10.460 -17.475  13.832 1.00 . A A . 399 LEU O    1 1 
       20 28670 1 1 57 THR C    C  12.473 -14.465  14.374 1.00 . A A . 400 THR C    1 1 
       20 28671 1 1 57 THR CA   C  11.542 -15.011  13.312 1.00 . A A . 400 THR CA   1 1 
       20 28672 1 1 57 THR CB   C  11.474 -14.015  12.174 1.00 . A A . 400 THR CB   1 1 
       20 28673 1 1 57 THR CG2  C  12.811 -14.013  11.410 1.00 . A A . 400 THR CG2  1 1 
       20 28674 1 1 57 THR H    H   9.780 -14.402  14.240 1.00 . A A . 400 THR H    1 1 
       20 28675 1 1 57 THR HA   H  11.919 -15.963  12.966 1.00 . A A . 400 THR HA   1 1 
       20 28676 1 1 57 THR HB   H  11.286 -12.995  12.569 1.00 . A A . 400 THR HB   1 1 
       20 28677 1 1 57 THR HG1  H   9.599 -14.154  11.743 1.00 . A A . 400 THR HG1  1 1 
       20 28678 1 1 57 THR HG21 H  13.477 -13.213  11.798 1.00 . A A . 400 THR HG21 1 1 
       20 28679 1 1 57 THR HG22 H  12.637 -13.832  10.327 1.00 . A A . 400 THR HG22 1 1 
       20 28680 1 1 57 THR HG23 H  13.326 -14.990  11.526 1.00 . A A . 400 THR HG23 1 1 
       20 28681 1 1 57 THR N    N  10.257 -15.231  13.951 1.00 . A A . 400 THR N    1 1 
       20 28682 1 1 57 THR O    O  13.622 -14.118  14.104 1.00 . A A . 400 THR O    1 1 
       20 28683 1 1 57 THR OG1  O  10.424 -14.367  11.283 1.00 . A A . 400 THR OG1  1 1 
       20 28684 1 1 58 SER C    C  12.972 -14.942  17.758 1.00 . A A . 401 SER C    1 1 
       20 28685 1 1 58 SER CA   C  12.773 -13.874  16.720 1.00 . A A . 401 SER CA   1 1 
       20 28686 1 1 58 SER CB   C  12.116 -12.670  17.421 1.00 . A A . 401 SER CB   1 1 
       20 28687 1 1 58 SER H    H  11.083 -14.800  15.834 1.00 . A A . 401 SER H    1 1 
       20 28688 1 1 58 SER HA   H  13.737 -13.591  16.323 1.00 . A A . 401 SER HA   1 1 
       20 28689 1 1 58 SER HB2  H  11.097 -12.942  17.770 1.00 . A A . 401 SER HB2  1 1 
       20 28690 1 1 58 SER HB3  H  12.726 -12.360  18.298 1.00 . A A . 401 SER HB3  1 1 
       20 28691 1 1 58 SER HG   H  11.310 -11.803  15.905 1.00 . A A . 401 SER HG   1 1 
       20 28692 1 1 58 SER N    N  11.977 -14.409  15.629 1.00 . A A . 401 SER N    1 1 
       20 28693 1 1 58 SER O    O  13.785 -14.782  18.666 1.00 . A A . 401 SER O    1 1 
       20 28694 1 1 58 SER OG   O  12.017 -11.573  16.523 1.00 . A A . 401 SER OG   1 1 
       20 28695 1 1 59 CYS C    C  12.772 -18.377  17.950 1.00 . A A . 402 CYS C    1 1 
       20 28696 1 1 59 CYS CA   C  12.346 -17.111  18.636 1.00 . A A . 402 CYS CA   1 1 
       20 28697 1 1 59 CYS CB   C  11.022 -17.389  19.368 1.00 . A A . 402 CYS CB   1 1 
       20 28698 1 1 59 CYS H    H  11.538 -16.176  16.944 1.00 . A A . 402 CYS H    1 1 
       20 28699 1 1 59 CYS HA   H  13.108 -16.825  19.345 1.00 . A A . 402 CYS HA   1 1 
       20 28700 1 1 59 CYS HB2  H  10.288 -17.805  18.642 1.00 . A A . 402 CYS HB2  1 1 
       20 28701 1 1 59 CYS HB3  H  11.198 -18.154  20.150 1.00 . A A . 402 CYS HB3  1 1 
       20 28702 1 1 59 CYS HG   H   9.995 -15.322  18.990 1.00 . A A . 402 CYS HG   1 1 
       20 28703 1 1 59 CYS N    N  12.226 -16.060  17.654 1.00 . A A . 402 CYS N    1 1 
       20 28704 1 1 59 CYS O    O  12.916 -18.429  16.731 1.00 . A A . 402 CYS O    1 1 
       20 28705 1 1 59 CYS SG   S  10.362 -15.880  20.137 1.00 . A A . 402 CYS SG   1 1 
       20 28706 1 1 60 THR C    C  12.218 -21.333  17.541 1.00 . A A . 403 THR C    1 1 
       20 28707 1 1 60 THR CA   C  13.405 -20.721  18.226 1.00 . A A . 403 THR CA   1 1 
       20 28708 1 1 60 THR CB   C  13.901 -21.688  19.276 1.00 . A A . 403 THR CB   1 1 
       20 28709 1 1 60 THR CG2  C  15.070 -21.036  20.033 1.00 . A A . 403 THR CG2  1 1 
       20 28710 1 1 60 THR H    H  12.881 -19.394  19.750 1.00 . A A . 403 THR H    1 1 
       20 28711 1 1 60 THR HA   H  14.175 -20.535  17.492 1.00 . A A . 403 THR HA   1 1 
       20 28712 1 1 60 THR HB   H  14.270 -22.619  18.796 1.00 . A A . 403 THR HB   1 1 
       20 28713 1 1 60 THR HG1  H  13.265 -22.030  21.060 1.00 . A A . 403 THR HG1  1 1 
       20 28714 1 1 60 THR HG21 H  15.742 -20.510  19.322 1.00 . A A . 403 THR HG21 1 1 
       20 28715 1 1 60 THR HG22 H  15.658 -21.808  20.572 1.00 . A A . 403 THR HG22 1 1 
       20 28716 1 1 60 THR HG23 H  14.689 -20.300  20.772 1.00 . A A . 403 THR HG23 1 1 
       20 28717 1 1 60 THR N    N  12.993 -19.443  18.760 1.00 . A A . 403 THR N    1 1 
       20 28718 1 1 60 THR O    O  11.111 -20.821  17.622 1.00 . A A . 403 THR O    1 1 
       20 28719 1 1 60 THR OG1  O  12.860 -22.022  20.189 1.00 . A A . 403 THR OG1  1 1 
       20 28720 1 1 61 LYS C    C  10.280 -23.584  17.051 1.00 . A A . 404 LYS C    1 1 
       20 28721 1 1 61 LYS CA   C  11.361 -23.093  16.109 1.00 . A A . 404 LYS CA   1 1 
       20 28722 1 1 61 LYS CB   C  11.857 -24.282  15.256 1.00 . A A . 404 LYS CB   1 1 
       20 28723 1 1 61 LYS CD   C  13.017 -26.546  15.200 1.00 . A A . 404 LYS CD   1 1 
       20 28724 1 1 61 LYS CE   C  13.653 -27.671  16.017 1.00 . A A . 404 LYS CE   1 1 
       20 28725 1 1 61 LYS CG   C  12.491 -25.411  16.079 1.00 . A A . 404 LYS CG   1 1 
       20 28726 1 1 61 LYS H    H  13.333 -22.882  16.769 1.00 . A A . 404 LYS H    1 1 
       20 28727 1 1 61 LYS HA   H  10.931 -22.345  15.460 1.00 . A A . 404 LYS HA   1 1 
       20 28728 1 1 61 LYS HB2  H  11.000 -24.696  14.681 1.00 . A A . 404 LYS HB2  1 1 
       20 28729 1 1 61 LYS HB3  H  12.608 -23.911  14.526 1.00 . A A . 404 LYS HB3  1 1 
       20 28730 1 1 61 LYS HD2  H  12.176 -26.963  14.604 1.00 . A A . 404 LYS HD2  1 1 
       20 28731 1 1 61 LYS HD3  H  13.770 -26.139  14.492 1.00 . A A . 404 LYS HD3  1 1 
       20 28732 1 1 61 LYS HE2  H  14.521 -27.290  16.595 1.00 . A A . 404 LYS HE2  1 1 
       20 28733 1 1 61 LYS HE3  H  12.911 -28.116  16.713 1.00 . A A . 404 LYS HE3  1 1 
       20 28734 1 1 61 LYS HG2  H  13.327 -25.002  16.683 1.00 . A A . 404 LYS HG2  1 1 
       20 28735 1 1 61 LYS HG3  H  11.731 -25.823  16.778 1.00 . A A . 404 LYS HG3  1 1 
       20 28736 1 1 61 LYS HZ1  H  13.576 -29.603  15.272 1.00 . A A . 404 LYS HZ1  1 1 
       20 28737 1 1 61 LYS HZ2  H  15.138 -28.940  15.326 1.00 . A A . 404 LYS HZ2  1 1 
       20 28738 1 1 61 LYS HZ3  H  14.043 -28.436  14.130 1.00 . A A . 404 LYS HZ3  1 1 
       20 28739 1 1 61 LYS N    N  12.436 -22.456  16.833 1.00 . A A . 404 LYS N    1 1 
       20 28740 1 1 61 LYS NZ   N  14.139 -28.741  15.119 1.00 . A A . 404 LYS NZ   1 1 
       20 28741 1 1 61 LYS O    O   9.097 -23.431  16.758 1.00 . A A . 404 LYS O    1 1 
       20 28742 1 1 62 GLU C    C   8.906 -23.544  19.771 1.00 . A A . 405 GLU C    1 1 
       20 28743 1 1 62 GLU CA   C   9.636 -24.689  19.120 1.00 . A A . 405 GLU CA   1 1 
       20 28744 1 1 62 GLU CB   C  10.233 -25.568  20.236 1.00 . A A . 405 GLU CB   1 1 
       20 28745 1 1 62 GLU CD   C  11.460 -27.657  20.835 1.00 . A A . 405 GLU CD   1 1 
       20 28746 1 1 62 GLU CG   C  10.757 -26.912  19.705 1.00 . A A . 405 GLU CG   1 1 
       20 28747 1 1 62 GLU H    H  11.595 -24.334  18.469 1.00 . A A . 405 GLU H    1 1 
       20 28748 1 1 62 GLU HA   H   8.932 -25.263  18.538 1.00 . A A . 405 GLU HA   1 1 
       20 28749 1 1 62 GLU HB2  H  11.067 -25.014  20.724 1.00 . A A . 405 GLU HB2  1 1 
       20 28750 1 1 62 GLU HB3  H   9.454 -25.763  21.004 1.00 . A A . 405 GLU HB3  1 1 
       20 28751 1 1 62 GLU HG2  H   9.913 -27.528  19.327 1.00 . A A . 405 GLU HG2  1 1 
       20 28752 1 1 62 GLU HG3  H  11.479 -26.745  18.879 1.00 . A A . 405 GLU HG3  1 1 
       20 28753 1 1 62 GLU N    N  10.646 -24.183  18.208 1.00 . A A . 405 GLU N    1 1 
       20 28754 1 1 62 GLU O    O   7.687 -23.585  19.933 1.00 . A A . 405 GLU O    1 1 
       20 28755 1 1 62 GLU OE1  O  11.700 -27.032  21.903 1.00 . A A . 405 GLU OE1  1 1 
       20 28756 1 1 62 GLU OE2  O  11.767 -28.862  20.641 1.00 . A A . 405 GLU OE2  1 1 
       20 28757 1 1 63 VAL C    C   8.132 -20.662  19.827 1.00 . A A . 406 VAL C    1 1 
       20 28758 1 1 63 VAL CA   C   9.031 -21.357  20.814 1.00 . A A . 406 VAL CA   1 1 
       20 28759 1 1 63 VAL CB   C  10.034 -20.365  21.345 1.00 . A A . 406 VAL CB   1 1 
       20 28760 1 1 63 VAL CG1  C   9.284 -19.108  21.826 1.00 . A A . 406 VAL CG1  1 1 
       20 28761 1 1 63 VAL CG2  C  10.823 -21.041  22.481 1.00 . A A . 406 VAL CG2  1 1 
       20 28762 1 1 63 VAL H    H  10.632 -22.455  19.998 1.00 . A A . 406 VAL H    1 1 
       20 28763 1 1 63 VAL HA   H   8.425 -21.740  21.622 1.00 . A A . 406 VAL HA   1 1 
       20 28764 1 1 63 VAL HB   H  10.745 -20.080  20.540 1.00 . A A . 406 VAL HB   1 1 
       20 28765 1 1 63 VAL HG11 H   8.360 -19.395  22.372 1.00 . A A . 406 VAL HG11 1 1 
       20 28766 1 1 63 VAL HG12 H   9.002 -18.469  20.963 1.00 . A A . 406 VAL HG12 1 1 
       20 28767 1 1 63 VAL HG13 H   9.927 -18.514  22.511 1.00 . A A . 406 VAL HG13 1 1 
       20 28768 1 1 63 VAL HG21 H  10.173 -21.175  23.373 1.00 . A A . 406 VAL HG21 1 1 
       20 28769 1 1 63 VAL HG22 H  11.695 -20.416  22.771 1.00 . A A . 406 VAL HG22 1 1 
       20 28770 1 1 63 VAL HG23 H  11.193 -22.037  22.160 1.00 . A A . 406 VAL HG23 1 1 
       20 28771 1 1 63 VAL N    N   9.648 -22.490  20.160 1.00 . A A . 406 VAL N    1 1 
       20 28772 1 1 63 VAL O    O   7.017 -20.275  20.152 1.00 . A A . 406 VAL O    1 1 
       20 28773 1 1 64 GLY C    C   6.620 -20.610  17.247 1.00 . A A . 407 GLY C    1 1 
       20 28774 1 1 64 GLY CA   C   7.870 -19.833  17.544 1.00 . A A . 407 GLY CA   1 1 
       20 28775 1 1 64 GLY H    H   9.553 -20.772  18.356 1.00 . A A . 407 GLY H    1 1 
       20 28776 1 1 64 GLY HA2  H   7.590 -18.857  17.909 1.00 . A A . 407 GLY HA2  1 1 
       20 28777 1 1 64 GLY HA3  H   8.490 -19.815  16.659 1.00 . A A . 407 GLY HA3  1 1 
       20 28778 1 1 64 GLY N    N   8.626 -20.489  18.587 1.00 . A A . 407 GLY N    1 1 
       20 28779 1 1 64 GLY O    O   5.579 -20.028  16.967 1.00 . A A . 407 GLY O    1 1 
       20 28780 1 1 65 LYS C    C   4.500 -22.570  18.051 1.00 . A A . 408 LYS C    1 1 
       20 28781 1 1 65 LYS CA   C   5.542 -22.771  16.978 1.00 . A A . 408 LYS CA   1 1 
       20 28782 1 1 65 LYS CB   C   5.872 -24.277  16.926 1.00 . A A . 408 LYS CB   1 1 
       20 28783 1 1 65 LYS CD   C   4.841 -26.609  16.941 1.00 . A A . 408 LYS CD   1 1 
       20 28784 1 1 65 LYS CE   C   4.676 -26.821  18.449 1.00 . A A . 408 LYS CE   1 1 
       20 28785 1 1 65 LYS CG   C   4.667 -25.142  16.538 1.00 . A A . 408 LYS CG   1 1 
       20 28786 1 1 65 LYS H    H   7.518 -22.433  17.602 1.00 . A A . 408 LYS H    1 1 
       20 28787 1 1 65 LYS HA   H   5.144 -22.440  16.032 1.00 . A A . 408 LYS HA   1 1 
       20 28788 1 1 65 LYS HB2  H   6.688 -24.440  16.187 1.00 . A A . 408 LYS HB2  1 1 
       20 28789 1 1 65 LYS HB3  H   6.245 -24.602  17.921 1.00 . A A . 408 LYS HB3  1 1 
       20 28790 1 1 65 LYS HD2  H   4.089 -27.226  16.403 1.00 . A A . 408 LYS HD2  1 1 
       20 28791 1 1 65 LYS HD3  H   5.852 -26.953  16.632 1.00 . A A . 408 LYS HD3  1 1 
       20 28792 1 1 65 LYS HE2  H   5.510 -26.341  19.005 1.00 . A A . 408 LYS HE2  1 1 
       20 28793 1 1 65 LYS HE3  H   3.709 -26.399  18.798 1.00 . A A . 408 LYS HE3  1 1 
       20 28794 1 1 65 LYS HG2  H   3.753 -24.741  17.026 1.00 . A A . 408 LYS HG2  1 1 
       20 28795 1 1 65 LYS HG3  H   4.519 -25.082  15.437 1.00 . A A . 408 LYS HG3  1 1 
       20 28796 1 1 65 LYS HZ1  H   5.000 -28.802  17.939 1.00 . A A . 408 LYS HZ1  1 1 
       20 28797 1 1 65 LYS HZ2  H   3.729 -28.565  19.040 1.00 . A A . 408 LYS HZ2  1 1 
       20 28798 1 1 65 LYS HZ3  H   5.339 -28.438  19.564 1.00 . A A . 408 LYS HZ3  1 1 
       20 28799 1 1 65 LYS N    N   6.699 -21.956  17.285 1.00 . A A . 408 LYS N    1 1 
       20 28800 1 1 65 LYS NZ   N   4.688 -28.263  18.773 1.00 . A A . 408 LYS NZ   1 1 
       20 28801 1 1 65 LYS O    O   3.318 -22.377  17.762 1.00 . A A . 408 LYS O    1 1 
       20 28802 1 1 66 ALA C    C   3.449 -21.066  20.442 1.00 . A A . 409 ALA C    1 1 
       20 28803 1 1 66 ALA CA   C   4.018 -22.459  20.434 1.00 . A A . 409 ALA CA   1 1 
       20 28804 1 1 66 ALA CB   C   4.687 -22.702  21.797 1.00 . A A . 409 ALA CB   1 1 
       20 28805 1 1 66 ALA H    H   5.910 -22.691  19.546 1.00 . A A . 409 ALA H    1 1 
       20 28806 1 1 66 ALA HA   H   3.215 -23.164  20.286 1.00 . A A . 409 ALA HA   1 1 
       20 28807 1 1 66 ALA HB1  H   5.116 -23.726  21.839 1.00 . A A . 409 ALA HB1  1 1 
       20 28808 1 1 66 ALA HB2  H   3.946 -22.594  22.617 1.00 . A A . 409 ALA HB2  1 1 
       20 28809 1 1 66 ALA HB3  H   5.508 -21.969  21.961 1.00 . A A . 409 ALA HB3  1 1 
       20 28810 1 1 66 ALA N    N   4.939 -22.603  19.327 1.00 . A A . 409 ALA N    1 1 
       20 28811 1 1 66 ALA O    O   2.252 -20.873  20.646 1.00 . A A . 409 ALA O    1 1 
       20 28812 1 1 67 ALA C    C   2.921 -18.432  19.103 1.00 . A A . 410 ALA C    1 1 
       20 28813 1 1 67 ALA CA   C   3.890 -18.679  20.222 1.00 . A A . 410 ALA CA   1 1 
       20 28814 1 1 67 ALA CB   C   5.062 -17.696  20.056 1.00 . A A . 410 ALA CB   1 1 
       20 28815 1 1 67 ALA H    H   5.280 -20.221  20.026 1.00 . A A . 410 ALA H    1 1 
       20 28816 1 1 67 ALA HA   H   3.392 -18.501  21.162 1.00 . A A . 410 ALA HA   1 1 
       20 28817 1 1 67 ALA HB1  H   4.698 -16.648  20.107 1.00 . A A . 410 ALA HB1  1 1 
       20 28818 1 1 67 ALA HB2  H   5.561 -17.851  19.075 1.00 . A A . 410 ALA HB2  1 1 
       20 28819 1 1 67 ALA HB3  H   5.810 -17.850  20.862 1.00 . A A . 410 ALA HB3  1 1 
       20 28820 1 1 67 ALA N    N   4.314 -20.059  20.210 1.00 . A A . 410 ALA N    1 1 
       20 28821 1 1 67 ALA O    O   1.937 -17.720  19.277 1.00 . A A . 410 ALA O    1 1 
       20 28822 1 1 68 LEU C    C   0.951 -19.365  17.058 1.00 . A A . 411 LEU C    1 1 
       20 28823 1 1 68 LEU CA   C   2.318 -18.813  16.782 1.00 . A A . 411 LEU CA   1 1 
       20 28824 1 1 68 LEU CB   C   2.855 -19.507  15.515 1.00 . A A . 411 LEU CB   1 1 
       20 28825 1 1 68 LEU CD1  C   2.633 -18.875  13.069 1.00 . A A . 411 LEU CD1  1 1 
       20 28826 1 1 68 LEU CD2  C   1.199 -20.733  14.027 1.00 . A A . 411 LEU CD2  1 1 
       20 28827 1 1 68 LEU CG   C   1.900 -19.395  14.314 1.00 . A A . 411 LEU CG   1 1 
       20 28828 1 1 68 LEU H    H   3.918 -19.677  17.784 1.00 . A A . 411 LEU H    1 1 
       20 28829 1 1 68 LEU HA   H   2.244 -17.749  16.620 1.00 . A A . 411 LEU HA   1 1 
       20 28830 1 1 68 LEU HB2  H   3.834 -19.051  15.245 1.00 . A A . 411 LEU HB2  1 1 
       20 28831 1 1 68 LEU HB3  H   3.027 -20.581  15.735 1.00 . A A . 411 LEU HB3  1 1 
       20 28832 1 1 68 LEU HD11 H   3.489 -19.537  12.820 1.00 . A A . 411 LEU HD11 1 1 
       20 28833 1 1 68 LEU HD12 H   3.017 -17.849  13.248 1.00 . A A . 411 LEU HD12 1 1 
       20 28834 1 1 68 LEU HD13 H   1.942 -18.848  12.200 1.00 . A A . 411 LEU HD13 1 1 
       20 28835 1 1 68 LEU HD21 H   0.290 -20.834  14.656 1.00 . A A . 411 LEU HD21 1 1 
       20 28836 1 1 68 LEU HD22 H   1.880 -21.582  14.248 1.00 . A A . 411 LEU HD22 1 1 
       20 28837 1 1 68 LEU HD23 H   0.899 -20.790  12.958 1.00 . A A . 411 LEU HD23 1 1 
       20 28838 1 1 68 LEU HG   H   1.114 -18.658  14.578 1.00 . A A . 411 LEU HG   1 1 
       20 28839 1 1 68 LEU N    N   3.173 -19.026  17.923 1.00 . A A . 411 LEU N    1 1 
       20 28840 1 1 68 LEU O    O  -0.057 -18.724  16.773 1.00 . A A . 411 LEU O    1 1 
       20 28841 1 1 69 GLU C    C  -1.085 -20.478  19.000 1.00 . A A . 412 GLU C    1 1 
       20 28842 1 1 69 GLU CA   C  -0.374 -21.206  17.887 1.00 . A A . 412 GLU CA   1 1 
       20 28843 1 1 69 GLU CB   C  -0.199 -22.678  18.277 1.00 . A A . 412 GLU CB   1 1 
       20 28844 1 1 69 GLU CD   C  -1.253 -24.897  18.695 1.00 . A A . 412 GLU CD   1 1 
       20 28845 1 1 69 GLU CG   C  -1.529 -23.443  18.328 1.00 . A A . 412 GLU CG   1 1 
       20 28846 1 1 69 GLU H    H   1.698 -21.040  18.000 1.00 . A A . 412 GLU H    1 1 
       20 28847 1 1 69 GLU HA   H  -0.962 -21.128  16.984 1.00 . A A . 412 GLU HA   1 1 
       20 28848 1 1 69 GLU HB2  H   0.476 -23.156  17.533 1.00 . A A . 412 GLU HB2  1 1 
       20 28849 1 1 69 GLU HB3  H   0.292 -22.735  19.273 1.00 . A A . 412 GLU HB3  1 1 
       20 28850 1 1 69 GLU HG2  H  -2.199 -22.989  19.085 1.00 . A A . 412 GLU HG2  1 1 
       20 28851 1 1 69 GLU HG3  H  -2.028 -23.408  17.338 1.00 . A A . 412 GLU HG3  1 1 
       20 28852 1 1 69 GLU N    N   0.890 -20.574  17.641 1.00 . A A . 412 GLU N    1 1 
       20 28853 1 1 69 GLU O    O  -2.292 -20.283  18.958 1.00 . A A . 412 GLU O    1 1 
       20 28854 1 1 69 GLU OE1  O  -0.061 -25.239  18.917 1.00 . A A . 412 GLU OE1  1 1 
       20 28855 1 1 69 GLU OE2  O  -2.233 -25.683  18.756 1.00 . A A . 412 GLU OE2  1 1 
       20 28856 1 1 70 LYS C    C  -1.507 -18.062  20.682 1.00 . A A . 413 LYS C    1 1 
       20 28857 1 1 70 LYS CA   C  -0.935 -19.377  21.158 1.00 . A A . 413 LYS CA   1 1 
       20 28858 1 1 70 LYS CB   C   0.078 -19.081  22.283 1.00 . A A . 413 LYS CB   1 1 
       20 28859 1 1 70 LYS CD   C  -1.602 -19.209  24.199 1.00 . A A . 413 LYS CD   1 1 
       20 28860 1 1 70 LYS CE   C  -2.038 -18.606  25.534 1.00 . A A . 413 LYS CE   1 1 
       20 28861 1 1 70 LYS CG   C  -0.543 -18.362  23.487 1.00 . A A . 413 LYS CG   1 1 
       20 28862 1 1 70 LYS H    H   0.648 -20.261  20.088 1.00 . A A . 413 LYS H    1 1 
       20 28863 1 1 70 LYS HA   H  -1.739 -19.992  21.534 1.00 . A A . 413 LYS HA   1 1 
       20 28864 1 1 70 LYS HB2  H   0.523 -20.040  22.628 1.00 . A A . 413 LYS HB2  1 1 
       20 28865 1 1 70 LYS HB3  H   0.899 -18.453  21.876 1.00 . A A . 413 LYS HB3  1 1 
       20 28866 1 1 70 LYS HD2  H  -2.491 -19.310  23.540 1.00 . A A . 413 LYS HD2  1 1 
       20 28867 1 1 70 LYS HD3  H  -1.191 -20.226  24.378 1.00 . A A . 413 LYS HD3  1 1 
       20 28868 1 1 70 LYS HE2  H  -2.750 -19.282  26.054 1.00 . A A . 413 LYS HE2  1 1 
       20 28869 1 1 70 LYS HE3  H  -1.158 -18.425  26.187 1.00 . A A . 413 LYS HE3  1 1 
       20 28870 1 1 70 LYS HG2  H   0.261 -18.107  24.211 1.00 . A A . 413 LYS HG2  1 1 
       20 28871 1 1 70 LYS HG3  H  -1.007 -17.410  23.145 1.00 . A A . 413 LYS HG3  1 1 
       20 28872 1 1 70 LYS HZ1  H  -2.864 -17.166  24.296 1.00 . A A . 413 LYS HZ1  1 1 
       20 28873 1 1 70 LYS HZ2  H  -2.130 -16.542  25.694 1.00 . A A . 413 LYS HZ2  1 1 
       20 28874 1 1 70 LYS HZ3  H  -3.638 -17.316  25.800 1.00 . A A . 413 LYS HZ3  1 1 
       20 28875 1 1 70 LYS N    N  -0.336 -20.076  20.042 1.00 . A A . 413 LYS N    1 1 
       20 28876 1 1 70 LYS NZ   N  -2.718 -17.311  25.315 1.00 . A A . 413 LYS NZ   1 1 
       20 28877 1 1 70 LYS O    O  -2.636 -17.700  21.022 1.00 . A A . 413 LYS O    1 1 
       20 28878 1 1 71 GLN C    C  -2.306 -16.171  18.404 1.00 . A A . 414 GLN C    1 1 
       20 28879 1 1 71 GLN CA   C  -1.174 -16.031  19.389 1.00 . A A . 414 GLN CA   1 1 
       20 28880 1 1 71 GLN CB   C  -0.050 -15.225  18.709 1.00 . A A . 414 GLN CB   1 1 
       20 28881 1 1 71 GLN CD   C   0.382 -13.787  20.688 1.00 . A A . 414 GLN CD   1 1 
       20 28882 1 1 71 GLN CG   C   1.025 -14.749  19.698 1.00 . A A . 414 GLN CG   1 1 
       20 28883 1 1 71 GLN H    H   0.150 -17.647  19.522 1.00 . A A . 414 GLN H    1 1 
       20 28884 1 1 71 GLN HA   H  -1.538 -15.488  20.247 1.00 . A A . 414 GLN HA   1 1 
       20 28885 1 1 71 GLN HB2  H   0.428 -15.858  17.929 1.00 . A A . 414 GLN HB2  1 1 
       20 28886 1 1 71 GLN HB3  H  -0.492 -14.337  18.207 1.00 . A A . 414 GLN HB3  1 1 
       20 28887 1 1 71 GLN HE21 H   1.127 -14.828  22.285 1.00 . A A . 414 GLN HE21 1 1 
       20 28888 1 1 71 GLN HE22 H   0.179 -13.439  22.692 1.00 . A A . 414 GLN HE22 1 1 
       20 28889 1 1 71 GLN HG2  H   1.455 -15.618  20.243 1.00 . A A . 414 GLN HG2  1 1 
       20 28890 1 1 71 GLN HG3  H   1.838 -14.224  19.155 1.00 . A A . 414 GLN HG3  1 1 
       20 28891 1 1 71 GLN N    N  -0.734 -17.322  19.861 1.00 . A A . 414 GLN N    1 1 
       20 28892 1 1 71 GLN NE2  N   0.582 -14.041  22.005 1.00 . A A . 414 GLN NE2  1 1 
       20 28893 1 1 71 GLN O    O  -3.240 -15.376  18.426 1.00 . A A . 414 GLN O    1 1 
       20 28894 1 1 71 GLN OE1  O  -0.282 -12.833  20.300 1.00 . A A . 414 GLN OE1  1 1 
       20 28895 1 1 72 ILE C    C  -4.606 -17.710  17.189 1.00 . A A . 415 ILE C    1 1 
       20 28896 1 1 72 ILE CA   C  -3.313 -17.321  16.518 1.00 . A A . 415 ILE CA   1 1 
       20 28897 1 1 72 ILE CB   C  -2.986 -18.312  15.418 1.00 . A A . 415 ILE CB   1 1 
       20 28898 1 1 72 ILE CD1  C  -3.256 -16.670  13.479 1.00 . A A . 415 ILE CD1  1 1 
       20 28899 1 1 72 ILE CG1  C  -3.754 -17.958  14.131 1.00 . A A . 415 ILE CG1  1 1 
       20 28900 1 1 72 ILE CG2  C  -3.301 -19.743  15.889 1.00 . A A . 415 ILE CG2  1 1 
       20 28901 1 1 72 ILE H    H  -1.545 -17.884  17.501 1.00 . A A . 415 ILE H    1 1 
       20 28902 1 1 72 ILE HA   H  -3.449 -16.340  16.088 1.00 . A A . 415 ILE HA   1 1 
       20 28903 1 1 72 ILE HB   H  -1.900 -18.257  15.197 1.00 . A A . 415 ILE HB   1 1 
       20 28904 1 1 72 ILE HD11 H  -2.264 -16.383  13.893 1.00 . A A . 415 ILE HD11 1 1 
       20 28905 1 1 72 ILE HD12 H  -3.974 -15.841  13.667 1.00 . A A . 415 ILE HD12 1 1 
       20 28906 1 1 72 ILE HD13 H  -3.154 -16.807  12.381 1.00 . A A . 415 ILE HD13 1 1 
       20 28907 1 1 72 ILE HG12 H  -3.652 -18.796  13.406 1.00 . A A . 415 ILE HG12 1 1 
       20 28908 1 1 72 ILE HG13 H  -4.832 -17.844  14.372 1.00 . A A . 415 ILE HG13 1 1 
       20 28909 1 1 72 ILE HG21 H  -4.398 -19.908  15.920 1.00 . A A . 415 ILE HG21 1 1 
       20 28910 1 1 72 ILE HG22 H  -2.888 -19.916  16.899 1.00 . A A . 415 ILE HG22 1 1 
       20 28911 1 1 72 ILE HG23 H  -2.853 -20.483  15.192 1.00 . A A . 415 ILE HG23 1 1 
       20 28912 1 1 72 ILE N    N  -2.267 -17.191  17.512 1.00 . A A . 415 ILE N    1 1 
       20 28913 1 1 72 ILE O    O  -5.682 -17.418  16.678 1.00 . A A . 415 ILE O    1 1 
       20 28914 1 1 73 GLU C    C  -6.404 -17.523  19.580 1.00 . A A . 416 GLU C    1 1 
       20 28915 1 1 73 GLU CA   C  -5.748 -18.772  19.047 1.00 . A A . 416 GLU CA   1 1 
       20 28916 1 1 73 GLU CB   C  -5.507 -19.751  20.214 1.00 . A A . 416 GLU CB   1 1 
       20 28917 1 1 73 GLU CD   C  -6.400 -21.878  19.235 1.00 . A A . 416 GLU CD   1 1 
       20 28918 1 1 73 GLU CG   C  -5.142 -21.170  19.732 1.00 . A A . 416 GLU CG   1 1 
       20 28919 1 1 73 GLU H    H  -3.663 -18.623  18.781 1.00 . A A . 416 GLU H    1 1 
       20 28920 1 1 73 GLU HA   H  -6.408 -19.220  18.319 1.00 . A A . 416 GLU HA   1 1 
       20 28921 1 1 73 GLU HB2  H  -4.680 -19.359  20.847 1.00 . A A . 416 GLU HB2  1 1 
       20 28922 1 1 73 GLU HB3  H  -6.423 -19.806  20.841 1.00 . A A . 416 GLU HB3  1 1 
       20 28923 1 1 73 GLU HG2  H  -4.406 -21.117  18.897 1.00 . A A . 416 GLU HG2  1 1 
       20 28924 1 1 73 GLU HG3  H  -4.702 -21.757  20.564 1.00 . A A . 416 GLU HG3  1 1 
       20 28925 1 1 73 GLU N    N  -4.536 -18.389  18.353 1.00 . A A . 416 GLU N    1 1 
       20 28926 1 1 73 GLU O    O  -7.626 -17.383  19.536 1.00 . A A . 416 GLU O    1 1 
       20 28927 1 1 73 GLU OE1  O  -7.520 -21.352  19.472 1.00 . A A . 416 GLU OE1  1 1 
       20 28928 1 1 73 GLU OE2  O  -6.252 -22.966  18.615 1.00 . A A . 416 GLU OE2  1 1 
       20 28929 1 1 74 GLU C    C  -6.712 -14.559  19.471 1.00 . A A . 417 GLU C    1 1 
       20 28930 1 1 74 GLU CA   C  -6.115 -15.334  20.620 1.00 . A A . 417 GLU CA   1 1 
       20 28931 1 1 74 GLU CB   C  -5.042 -14.455  21.299 1.00 . A A . 417 GLU CB   1 1 
       20 28932 1 1 74 GLU CD   C  -4.524 -12.395  22.616 1.00 . A A . 417 GLU CD   1 1 
       20 28933 1 1 74 GLU CG   C  -5.631 -13.170  21.910 1.00 . A A . 417 GLU CG   1 1 
       20 28934 1 1 74 GLU H    H  -4.596 -16.708  20.155 1.00 . A A . 417 GLU H    1 1 
       20 28935 1 1 74 GLU HA   H  -6.898 -15.579  21.323 1.00 . A A . 417 GLU HA   1 1 
       20 28936 1 1 74 GLU HB2  H  -4.547 -15.048  22.102 1.00 . A A . 417 GLU HB2  1 1 
       20 28937 1 1 74 GLU HB3  H  -4.268 -14.178  20.551 1.00 . A A . 417 GLU HB3  1 1 
       20 28938 1 1 74 GLU HG2  H  -6.072 -12.535  21.111 1.00 . A A . 417 GLU HG2  1 1 
       20 28939 1 1 74 GLU HG3  H  -6.421 -13.425  22.647 1.00 . A A . 417 GLU HG3  1 1 
       20 28940 1 1 74 GLU N    N  -5.586 -16.578  20.099 1.00 . A A . 417 GLU N    1 1 
       20 28941 1 1 74 GLU O    O  -7.746 -13.906  19.609 1.00 . A A . 417 GLU O    1 1 
       20 28942 1 1 74 GLU OE1  O  -3.361 -12.877  22.615 1.00 . A A . 417 GLU OE1  1 1 
       20 28943 1 1 74 GLU OE2  O  -4.832 -11.305  23.169 1.00 . A A . 417 GLU OE2  1 1 
       20 28944 1 1 75 ILE C    C  -7.824 -14.501  16.688 1.00 . A A . 418 ILE C    1 1 
       20 28945 1 1 75 ILE CA   C  -6.503 -13.924  17.126 1.00 . A A . 418 ILE CA   1 1 
       20 28946 1 1 75 ILE CB   C  -5.527 -14.018  15.984 1.00 . A A . 418 ILE CB   1 1 
       20 28947 1 1 75 ILE CD1  C  -3.096 -13.496  15.375 1.00 . A A . 418 ILE CD1  1 1 
       20 28948 1 1 75 ILE CG1  C  -4.267 -13.190  16.307 1.00 . A A . 418 ILE CG1  1 1 
       20 28949 1 1 75 ILE CG2  C  -6.225 -13.545  14.696 1.00 . A A . 418 ILE CG2  1 1 
       20 28950 1 1 75 ILE H    H  -5.262 -15.238  18.192 1.00 . A A . 418 ILE H    1 1 
       20 28951 1 1 75 ILE HA   H  -6.652 -12.890  17.403 1.00 . A A . 418 ILE HA   1 1 
       20 28952 1 1 75 ILE HB   H  -5.223 -15.078  15.846 1.00 . A A . 418 ILE HB   1 1 
       20 28953 1 1 75 ILE HD11 H  -3.448 -14.052  14.482 1.00 . A A . 418 ILE HD11 1 1 
       20 28954 1 1 75 ILE HD12 H  -2.337 -14.113  15.901 1.00 . A A . 418 ILE HD12 1 1 
       20 28955 1 1 75 ILE HD13 H  -2.614 -12.553  15.039 1.00 . A A . 418 ILE HD13 1 1 
       20 28956 1 1 75 ILE HG12 H  -4.518 -12.110  16.231 1.00 . A A . 418 ILE HG12 1 1 
       20 28957 1 1 75 ILE HG13 H  -3.957 -13.395  17.353 1.00 . A A . 418 ILE HG13 1 1 
       20 28958 1 1 75 ILE HG21 H  -6.996 -12.779  14.931 1.00 . A A . 418 ILE HG21 1 1 
       20 28959 1 1 75 ILE HG22 H  -6.718 -14.400  14.186 1.00 . A A . 418 ILE HG22 1 1 
       20 28960 1 1 75 ILE HG23 H  -5.486 -13.098  14.000 1.00 . A A . 418 ILE HG23 1 1 
       20 28961 1 1 75 ILE N    N  -6.047 -14.630  18.303 1.00 . A A . 418 ILE N    1 1 
       20 28962 1 1 75 ILE O    O  -8.743 -13.771  16.325 1.00 . A A . 418 ILE O    1 1 
       20 28963 1 1 76 ASN C    C -10.296 -16.022  17.180 1.00 . A A . 419 ASN C    1 1 
       20 28964 1 1 76 ASN CA   C  -9.162 -16.496  16.307 1.00 . A A . 419 ASN CA   1 1 
       20 28965 1 1 76 ASN CB   C  -9.077 -18.033  16.397 1.00 . A A . 419 ASN CB   1 1 
       20 28966 1 1 76 ASN CG   C -10.349 -18.722  15.912 1.00 . A A . 419 ASN CG   1 1 
       20 28967 1 1 76 ASN H    H  -7.216 -16.426  17.082 1.00 . A A . 419 ASN H    1 1 
       20 28968 1 1 76 ASN HA   H  -9.354 -16.191  15.287 1.00 . A A . 419 ASN HA   1 1 
       20 28969 1 1 76 ASN HB2  H  -8.223 -18.387  15.783 1.00 . A A . 419 ASN HB2  1 1 
       20 28970 1 1 76 ASN HB3  H  -8.892 -18.330  17.452 1.00 . A A . 419 ASN HB3  1 1 
       20 28971 1 1 76 ASN HD21 H  -9.858 -18.405  13.950 1.00 . A A . 419 ASN HD21 1 1 
       20 28972 1 1 76 ASN HD22 H -11.356 -19.233  14.208 1.00 . A A . 419 ASN HD22 1 1 
       20 28973 1 1 76 ASN N    N  -7.947 -15.843  16.732 1.00 . A A . 419 ASN N    1 1 
       20 28974 1 1 76 ASN ND2  N -10.536 -18.793  14.571 1.00 . A A . 419 ASN ND2  1 1 
       20 28975 1 1 76 ASN O    O -11.398 -15.792  16.698 1.00 . A A . 419 ASN O    1 1 
       20 28976 1 1 76 ASN OD1  O -11.159 -19.180  16.710 1.00 . A A . 419 ASN OD1  1 1 
       20 28977 1 1 77 GLU C    C -11.506 -14.029  19.019 1.00 . A A . 420 GLU C    1 1 
       20 28978 1 1 77 GLU CA   C -11.078 -15.426  19.406 1.00 . A A . 420 GLU CA   1 1 
       20 28979 1 1 77 GLU CB   C -10.610 -15.401  20.876 1.00 . A A . 420 GLU CB   1 1 
       20 28980 1 1 77 GLU CD   C  -9.786 -16.723  22.831 1.00 . A A . 420 GLU CD   1 1 
       20 28981 1 1 77 GLU CG   C -10.434 -16.815  21.454 1.00 . A A . 420 GLU CG   1 1 
       20 28982 1 1 77 GLU H    H  -9.155 -16.102  18.897 1.00 . A A . 420 GLU H    1 1 
       20 28983 1 1 77 GLU HA   H -11.922 -16.091  19.297 1.00 . A A . 420 GLU HA   1 1 
       20 28984 1 1 77 GLU HB2  H  -9.641 -14.857  20.936 1.00 . A A . 420 GLU HB2  1 1 
       20 28985 1 1 77 GLU HB3  H -11.354 -14.849  21.489 1.00 . A A . 420 GLU HB3  1 1 
       20 28986 1 1 77 GLU HG2  H -11.423 -17.314  21.545 1.00 . A A . 420 GLU HG2  1 1 
       20 28987 1 1 77 GLU HG3  H  -9.785 -17.422  20.788 1.00 . A A . 420 GLU HG3  1 1 
       20 28988 1 1 77 GLU N    N -10.044 -15.878  18.498 1.00 . A A . 420 GLU N    1 1 
       20 28989 1 1 77 GLU O    O -12.690 -13.702  19.061 1.00 . A A . 420 GLU O    1 1 
       20 28990 1 1 77 GLU OE1  O  -9.209 -15.648  23.152 1.00 . A A . 420 GLU OE1  1 1 
       20 28991 1 1 77 GLU OE2  O  -9.860 -17.730  23.583 1.00 . A A . 420 GLU OE2  1 1 
       20 28992 1 1 78 GLN C    C -11.728 -11.830  17.012 1.00 . A A . 421 GLN C    1 1 
       20 28993 1 1 78 GLN CA   C -10.861 -11.806  18.250 1.00 . A A . 421 GLN CA   1 1 
       20 28994 1 1 78 GLN CB   C  -9.608 -10.964  17.945 1.00 . A A . 421 GLN CB   1 1 
       20 28995 1 1 78 GLN CD   C  -8.616  -8.739  17.480 1.00 . A A . 421 GLN CD   1 1 
       20 28996 1 1 78 GLN CG   C  -9.929  -9.487  17.669 1.00 . A A . 421 GLN CG   1 1 
       20 28997 1 1 78 GLN H    H  -9.569 -13.409  18.660 1.00 . A A . 421 GLN H    1 1 
       20 28998 1 1 78 GLN HA   H -11.421 -11.360  19.060 1.00 . A A . 421 GLN HA   1 1 
       20 28999 1 1 78 GLN HB2  H  -8.913 -11.028  18.812 1.00 . A A . 421 GLN HB2  1 1 
       20 29000 1 1 78 GLN HB3  H  -9.091 -11.392  17.059 1.00 . A A . 421 GLN HB3  1 1 
       20 29001 1 1 78 GLN HE21 H  -9.601  -7.006  17.016 1.00 . A A . 421 GLN HE21 1 1 
       20 29002 1 1 78 GLN HE22 H  -7.874  -6.897  16.997 1.00 . A A . 421 GLN HE22 1 1 
       20 29003 1 1 78 GLN HG2  H -10.547  -9.396  16.748 1.00 . A A . 421 GLN HG2  1 1 
       20 29004 1 1 78 GLN HG3  H -10.482  -9.046  18.524 1.00 . A A . 421 GLN HG3  1 1 
       20 29005 1 1 78 GLN N    N -10.539 -13.166  18.640 1.00 . A A . 421 GLN N    1 1 
       20 29006 1 1 78 GLN NE2  N  -8.706  -7.433  17.134 1.00 . A A . 421 GLN NE2  1 1 
       20 29007 1 1 78 GLN O    O -12.678 -11.055  16.891 1.00 . A A . 421 GLN O    1 1 
       20 29008 1 1 78 GLN OE1  O  -7.538  -9.303  17.633 1.00 . A A . 421 GLN OE1  1 1 
       20 29009 1 1 79 ILE C    C -13.562 -13.338  15.182 1.00 . A A . 422 ILE C    1 1 
       20 29010 1 1 79 ILE CA   C -12.188 -12.830  14.838 1.00 . A A . 422 ILE CA   1 1 
       20 29011 1 1 79 ILE CB   C -11.576 -13.756  13.814 1.00 . A A . 422 ILE CB   1 1 
       20 29012 1 1 79 ILE CD1  C -10.283 -11.835  12.726 1.00 . A A . 422 ILE CD1  1 1 
       20 29013 1 1 79 ILE CG1  C -10.201 -13.224  13.362 1.00 . A A . 422 ILE CG1  1 1 
       20 29014 1 1 79 ILE CG2  C -12.553 -13.892  12.628 1.00 . A A . 422 ILE CG2  1 1 
       20 29015 1 1 79 ILE H    H -10.676 -13.400  16.167 1.00 . A A . 422 ILE H    1 1 
       20 29016 1 1 79 ILE HA   H -12.280 -11.832  14.434 1.00 . A A . 422 ILE HA   1 1 
       20 29017 1 1 79 ILE HB   H -11.432 -14.762  14.266 1.00 . A A . 422 ILE HB   1 1 
       20 29018 1 1 79 ILE HD11 H -10.227 -11.048  13.509 1.00 . A A . 422 ILE HD11 1 1 
       20 29019 1 1 79 ILE HD12 H -11.239 -11.718  12.174 1.00 . A A . 422 ILE HD12 1 1 
       20 29020 1 1 79 ILE HD13 H  -9.443 -11.686  12.015 1.00 . A A . 422 ILE HD13 1 1 
       20 29021 1 1 79 ILE HG12 H  -9.520 -13.184  14.238 1.00 . A A . 422 ILE HG12 1 1 
       20 29022 1 1 79 ILE HG13 H  -9.767 -13.930  12.624 1.00 . A A . 422 ILE HG13 1 1 
       20 29023 1 1 79 ILE HG21 H -11.993 -14.076  11.687 1.00 . A A . 422 ILE HG21 1 1 
       20 29024 1 1 79 ILE HG22 H -13.147 -12.960  12.507 1.00 . A A . 422 ILE HG22 1 1 
       20 29025 1 1 79 ILE HG23 H -13.253 -14.739  12.796 1.00 . A A . 422 ILE HG23 1 1 
       20 29026 1 1 79 ILE N    N -11.418 -12.737  16.059 1.00 . A A . 422 ILE N    1 1 
       20 29027 1 1 79 ILE O    O -14.556 -12.897  14.614 1.00 . A A . 422 ILE O    1 1 
       20 29028 1 1 80 ARG C    C -15.781 -13.770  17.100 1.00 . A A . 423 ARG C    1 1 
       20 29029 1 1 80 ARG CA   C -14.900 -14.860  16.545 1.00 . A A . 423 ARG CA   1 1 
       20 29030 1 1 80 ARG CB   C -14.740 -15.952  17.619 1.00 . A A . 423 ARG CB   1 1 
       20 29031 1 1 80 ARG CD   C -15.896 -17.774  18.974 1.00 . A A . 423 ARG CD   1 1 
       20 29032 1 1 80 ARG CG   C -16.068 -16.624  17.980 1.00 . A A . 423 ARG CG   1 1 
       20 29033 1 1 80 ARG CZ   C -15.070 -18.043  21.292 1.00 . A A . 423 ARG CZ   1 1 
       20 29034 1 1 80 ARG H    H -12.830 -14.592  16.640 1.00 . A A . 423 ARG H    1 1 
       20 29035 1 1 80 ARG HA   H -15.366 -15.273  15.663 1.00 . A A . 423 ARG HA   1 1 
       20 29036 1 1 80 ARG HB2  H -14.032 -16.724  17.246 1.00 . A A . 423 ARG HB2  1 1 
       20 29037 1 1 80 ARG HB3  H -14.303 -15.503  18.535 1.00 . A A . 423 ARG HB3  1 1 
       20 29038 1 1 80 ARG HD2  H -16.865 -18.291  19.151 1.00 . A A . 423 ARG HD2  1 1 
       20 29039 1 1 80 ARG HD3  H -15.139 -18.503  18.611 1.00 . A A . 423 ARG HD3  1 1 
       20 29040 1 1 80 ARG HE   H -15.357 -16.220  20.390 1.00 . A A . 423 ARG HE   1 1 
       20 29041 1 1 80 ARG HG2  H -16.752 -15.867  18.419 1.00 . A A . 423 ARG HG2  1 1 
       20 29042 1 1 80 ARG HG3  H -16.539 -17.014  17.052 1.00 . A A . 423 ARG HG3  1 1 
       20 29043 1 1 80 ARG HH11 H -15.479 -19.774  20.262 1.00 . A A . 423 ARG HH11 1 1 
       20 29044 1 1 80 ARG HH12 H -14.901 -20.008  21.879 1.00 . A A . 423 ARG HH12 1 1 
       20 29045 1 1 80 ARG HH21 H -14.581 -16.529  22.590 1.00 . A A . 423 ARG HH21 1 1 
       20 29046 1 1 80 ARG HH22 H -14.382 -18.127  23.227 1.00 . A A . 423 ARG HH22 1 1 
       20 29047 1 1 80 ARG N    N -13.637 -14.284  16.140 1.00 . A A . 423 ARG N    1 1 
       20 29048 1 1 80 ARG NE   N -15.419 -17.211  20.269 1.00 . A A . 423 ARG NE   1 1 
       20 29049 1 1 80 ARG NH1  N -15.158 -19.396  21.132 1.00 . A A . 423 ARG NH1  1 1 
       20 29050 1 1 80 ARG NH2  N -14.640 -17.521  22.475 1.00 . A A . 423 ARG NH2  1 1 
       20 29051 1 1 80 ARG O    O -16.989 -13.771  16.887 1.00 . A A . 423 ARG O    1 1 
       20 29052 1 1 81 LYS C    C -16.616 -10.959  17.304 1.00 . A A . 424 LYS C    1 1 
       20 29053 1 1 81 LYS CA   C -15.948 -11.730  18.420 1.00 . A A . 424 LYS CA   1 1 
       20 29054 1 1 81 LYS CB   C -15.088 -10.743  19.236 1.00 . A A . 424 LYS CB   1 1 
       20 29055 1 1 81 LYS CD   C -15.059  -8.616  20.646 1.00 . A A . 424 LYS CD   1 1 
       20 29056 1 1 81 LYS CE   C -14.458  -9.209  21.922 1.00 . A A . 424 LYS CE   1 1 
       20 29057 1 1 81 LYS CG   C -15.918  -9.623  19.875 1.00 . A A . 424 LYS CG   1 1 
       20 29058 1 1 81 LYS H    H -14.191 -12.830  17.997 1.00 . A A . 424 LYS H    1 1 
       20 29059 1 1 81 LYS HA   H -16.708 -12.170  19.046 1.00 . A A . 424 LYS HA   1 1 
       20 29060 1 1 81 LYS HB2  H -14.557 -11.305  20.035 1.00 . A A . 424 LYS HB2  1 1 
       20 29061 1 1 81 LYS HB3  H -14.323 -10.289  18.571 1.00 . A A . 424 LYS HB3  1 1 
       20 29062 1 1 81 LYS HD2  H -14.236  -8.263  19.989 1.00 . A A . 424 LYS HD2  1 1 
       20 29063 1 1 81 LYS HD3  H -15.684  -7.736  20.913 1.00 . A A . 424 LYS HD3  1 1 
       20 29064 1 1 81 LYS HE2  H -15.259  -9.602  22.584 1.00 . A A . 424 LYS HE2  1 1 
       20 29065 1 1 81 LYS HE3  H -13.748 -10.026  21.675 1.00 . A A . 424 LYS HE3  1 1 
       20 29066 1 1 81 LYS HG2  H -16.476  -9.083  19.080 1.00 . A A . 424 LYS HG2  1 1 
       20 29067 1 1 81 LYS HG3  H -16.662 -10.072  20.568 1.00 . A A . 424 LYS HG3  1 1 
       20 29068 1 1 81 LYS HZ1  H -13.649  -7.308  22.096 1.00 . A A . 424 LYS HZ1  1 1 
       20 29069 1 1 81 LYS HZ2  H -12.759  -8.518  22.888 1.00 . A A . 424 LYS HZ2  1 1 
       20 29070 1 1 81 LYS HZ3  H -14.217  -7.959  23.558 1.00 . A A . 424 LYS HZ3  1 1 
       20 29071 1 1 81 LYS N    N -15.179 -12.814  17.838 1.00 . A A . 424 LYS N    1 1 
       20 29072 1 1 81 LYS NZ   N -13.716  -8.171  22.671 1.00 . A A . 424 LYS NZ   1 1 
       20 29073 1 1 81 LYS O    O -17.796 -10.615  17.391 1.00 . A A . 424 LYS O    1 1 
       20 29074 1 1 82 GLU C    C -17.462 -10.781  14.419 1.00 . A A . 425 GLU C    1 1 
       20 29075 1 1 82 GLU CA   C -16.407  -9.939  15.096 1.00 . A A . 425 GLU CA   1 1 
       20 29076 1 1 82 GLU CB   C -15.340  -9.582  14.039 1.00 . A A . 425 GLU CB   1 1 
       20 29077 1 1 82 GLU CD   C -15.058  -7.263  14.916 1.00 . A A . 425 GLU CD   1 1 
       20 29078 1 1 82 GLU CG   C -14.322  -8.542  14.538 1.00 . A A . 425 GLU CG   1 1 
       20 29079 1 1 82 GLU H    H -14.905 -10.953  16.147 1.00 . A A . 425 GLU H    1 1 
       20 29080 1 1 82 GLU HA   H -16.869  -9.043  15.481 1.00 . A A . 425 GLU HA   1 1 
       20 29081 1 1 82 GLU HB2  H -14.799 -10.508  13.746 1.00 . A A . 425 GLU HB2  1 1 
       20 29082 1 1 82 GLU HB3  H -15.846  -9.182  13.132 1.00 . A A . 425 GLU HB3  1 1 
       20 29083 1 1 82 GLU HG2  H -13.779  -8.934  15.426 1.00 . A A . 425 GLU HG2  1 1 
       20 29084 1 1 82 GLU HG3  H -13.587  -8.313  13.738 1.00 . A A . 425 GLU HG3  1 1 
       20 29085 1 1 82 GLU N    N -15.861 -10.674  16.219 1.00 . A A . 425 GLU N    1 1 
       20 29086 1 1 82 GLU O    O -18.475 -10.268  13.953 1.00 . A A . 425 GLU O    1 1 
       20 29087 1 1 82 GLU OE1  O -15.860  -6.772  14.080 1.00 . A A . 425 GLU OE1  1 1 
       20 29088 1 1 82 GLU OE2  O -14.822  -6.762  16.048 1.00 . A A . 425 GLU OE2  1 1 
       20 29089 1 1 83 LYS C    C -19.461 -13.004  14.462 1.00 . A A . 426 LYS C    1 1 
       20 29090 1 1 83 LYS CA   C -18.161 -13.003  13.703 1.00 . A A . 426 LYS CA   1 1 
       20 29091 1 1 83 LYS CB   C -17.666 -14.462  13.603 1.00 . A A . 426 LYS CB   1 1 
       20 29092 1 1 83 LYS CD   C -15.982 -16.062  12.537 1.00 . A A . 426 LYS CD   1 1 
       20 29093 1 1 83 LYS CE   C -16.983 -17.066  11.955 1.00 . A A . 426 LYS CE   1 1 
       20 29094 1 1 83 LYS CG   C -16.531 -14.629  12.589 1.00 . A A . 426 LYS CG   1 1 
       20 29095 1 1 83 LYS H    H -16.440 -12.510  14.824 1.00 . A A . 426 LYS H    1 1 
       20 29096 1 1 83 LYS HA   H -18.339 -12.609  12.714 1.00 . A A . 426 LYS HA   1 1 
       20 29097 1 1 83 LYS HB2  H -17.315 -14.796  14.604 1.00 . A A . 426 LYS HB2  1 1 
       20 29098 1 1 83 LYS HB3  H -18.515 -15.113  13.302 1.00 . A A . 426 LYS HB3  1 1 
       20 29099 1 1 83 LYS HD2  H -15.060 -16.074  11.918 1.00 . A A . 426 LYS HD2  1 1 
       20 29100 1 1 83 LYS HD3  H -15.705 -16.381  13.565 1.00 . A A . 426 LYS HD3  1 1 
       20 29101 1 1 83 LYS HE2  H -16.567 -18.095  11.988 1.00 . A A . 426 LYS HE2  1 1 
       20 29102 1 1 83 LYS HE3  H -17.939 -17.037  12.522 1.00 . A A . 426 LYS HE3  1 1 
       20 29103 1 1 83 LYS HG2  H -16.902 -14.348  11.581 1.00 . A A . 426 LYS HG2  1 1 
       20 29104 1 1 83 LYS HG3  H -15.704 -13.935  12.853 1.00 . A A . 426 LYS HG3  1 1 
       20 29105 1 1 83 LYS HZ1  H -16.468 -16.245  10.121 1.00 . A A . 426 LYS HZ1  1 1 
       20 29106 1 1 83 LYS HZ2  H -18.120 -16.132  10.495 1.00 . A A . 426 LYS HZ2  1 1 
       20 29107 1 1 83 LYS HZ3  H -17.460 -17.620  10.013 1.00 . A A . 426 LYS HZ3  1 1 
       20 29108 1 1 83 LYS N    N -17.227 -12.110  14.359 1.00 . A A . 426 LYS N    1 1 
       20 29109 1 1 83 LYS NZ   N -17.279 -16.742  10.542 1.00 . A A . 426 LYS NZ   1 1 
       20 29110 1 1 83 LYS O    O -20.527 -13.072  13.869 1.00 . A A . 426 LYS O    1 1 
       20 29111 1 1 84 GLU C    C -21.446 -11.781  16.233 1.00 . A A . 427 GLU C    1 1 
       20 29112 1 1 84 GLU CA   C -20.595 -12.973  16.609 1.00 . A A . 427 GLU CA   1 1 
       20 29113 1 1 84 GLU CB   C -20.318 -12.895  18.122 1.00 . A A . 427 GLU CB   1 1 
       20 29114 1 1 84 GLU CD   C -19.301 -13.981  20.124 1.00 . A A . 427 GLU CD   1 1 
       20 29115 1 1 84 GLU CG   C -19.737 -14.203  18.680 1.00 . A A . 427 GLU CG   1 1 
       20 29116 1 1 84 GLU H    H -18.506 -13.140  16.256 1.00 . A A . 427 GLU H    1 1 
       20 29117 1 1 84 GLU HA   H -21.141 -13.874  16.379 1.00 . A A . 427 GLU HA   1 1 
       20 29118 1 1 84 GLU HB2  H -19.605 -12.064  18.314 1.00 . A A . 427 GLU HB2  1 1 
       20 29119 1 1 84 GLU HB3  H -21.267 -12.666  18.655 1.00 . A A . 427 GLU HB3  1 1 
       20 29120 1 1 84 GLU HG2  H -20.505 -15.006  18.646 1.00 . A A . 427 GLU HG2  1 1 
       20 29121 1 1 84 GLU HG3  H -18.860 -14.518  18.081 1.00 . A A . 427 GLU HG3  1 1 
       20 29122 1 1 84 GLU N    N -19.384 -12.981  15.807 1.00 . A A . 427 GLU N    1 1 
       20 29123 1 1 84 GLU O    O -22.646 -11.929  16.009 1.00 . A A . 427 GLU O    1 1 
       20 29124 1 1 84 GLU OE1  O -19.169 -12.796  20.534 1.00 . A A . 427 GLU OE1  1 1 
       20 29125 1 1 84 GLU OE2  O -19.095 -14.997  20.837 1.00 . A A . 427 GLU OE2  1 1 
       20 29126 1 1 85 GLU C    C -22.091  -9.552  14.348 1.00 . A A . 428 GLU C    1 1 
       20 29127 1 1 85 GLU CA   C -21.636  -9.397  15.781 1.00 . A A . 428 GLU CA   1 1 
       20 29128 1 1 85 GLU CB   C -20.835  -8.085  15.886 1.00 . A A . 428 GLU CB   1 1 
       20 29129 1 1 85 GLU CD   C -20.829  -5.594  15.724 1.00 . A A . 428 GLU CD   1 1 
       20 29130 1 1 85 GLU CG   C -21.666  -6.849  15.501 1.00 . A A . 428 GLU CG   1 1 
       20 29131 1 1 85 GLU H    H -19.936 -10.385  16.506 1.00 . A A . 428 GLU H    1 1 
       20 29132 1 1 85 GLU HA   H -22.504  -9.353  16.421 1.00 . A A . 428 GLU HA   1 1 
       20 29133 1 1 85 GLU HB2  H -20.471  -7.970  16.932 1.00 . A A . 428 GLU HB2  1 1 
       20 29134 1 1 85 GLU HB3  H -19.948  -8.145  15.219 1.00 . A A . 428 GLU HB3  1 1 
       20 29135 1 1 85 GLU HG2  H -21.964  -6.908  14.431 1.00 . A A . 428 GLU HG2  1 1 
       20 29136 1 1 85 GLU HG3  H -22.580  -6.794  16.127 1.00 . A A . 428 GLU HG3  1 1 
       20 29137 1 1 85 GLU N    N -20.861 -10.563  16.173 1.00 . A A . 428 GLU N    1 1 
       20 29138 1 1 85 GLU O    O -23.214  -9.196  14.000 1.00 . A A . 428 GLU O    1 1 
       20 29139 1 1 85 GLU OE1  O -19.662  -5.728  16.178 1.00 . A A . 428 GLU OE1  1 1 
       20 29140 1 1 85 GLU OE2  O -21.350  -4.484  15.440 1.00 . A A . 428 GLU OE2  1 1 
       20 29141 1 1 86 ALA C    C -22.696 -11.189  11.968 1.00 . A A . 429 ALA C    1 1 
       20 29142 1 1 86 ALA CA   C -21.509 -10.262  12.087 1.00 . A A . 429 ALA CA   1 1 
       20 29143 1 1 86 ALA CB   C -20.346 -10.871  11.282 1.00 . A A . 429 ALA CB   1 1 
       20 29144 1 1 86 ALA H    H -20.255 -10.249  13.803 1.00 . A A . 429 ALA H    1 1 
       20 29145 1 1 86 ALA HA   H -21.776  -9.298  11.680 1.00 . A A . 429 ALA HA   1 1 
       20 29146 1 1 86 ALA HB1  H -20.164 -11.920  11.598 1.00 . A A . 429 ALA HB1  1 1 
       20 29147 1 1 86 ALA HB2  H -19.416 -10.285  11.446 1.00 . A A . 429 ALA HB2  1 1 
       20 29148 1 1 86 ALA HB3  H -20.582 -10.862  10.197 1.00 . A A . 429 ALA HB3  1 1 
       20 29149 1 1 86 ALA N    N -21.189 -10.070  13.491 1.00 . A A . 429 ALA N    1 1 
       20 29150 1 1 86 ALA O    O -23.579 -10.974  11.140 1.00 . A A . 429 ALA O    1 1 
       20 29151 1 1 87 GLU C    C -25.047 -12.481  13.292 1.00 . A A . 430 GLU C    1 1 
       20 29152 1 1 87 GLU CA   C -23.831 -13.191  12.762 1.00 . A A . 430 GLU CA   1 1 
       20 29153 1 1 87 GLU CB   C -23.580 -14.442  13.627 1.00 . A A . 430 GLU CB   1 1 
       20 29154 1 1 87 GLU CD   C -24.365 -16.683  14.393 1.00 . A A . 430 GLU CD   1 1 
       20 29155 1 1 87 GLU CG   C -24.725 -15.466  13.547 1.00 . A A . 430 GLU CG   1 1 
       20 29156 1 1 87 GLU H    H -21.986 -12.441  13.442 1.00 . A A . 430 GLU H    1 1 
       20 29157 1 1 87 GLU HA   H -24.002 -13.469  11.733 1.00 . A A . 430 GLU HA   1 1 
       20 29158 1 1 87 GLU HB2  H -22.633 -14.924  13.293 1.00 . A A . 430 GLU HB2  1 1 
       20 29159 1 1 87 GLU HB3  H -23.447 -14.129  14.687 1.00 . A A . 430 GLU HB3  1 1 
       20 29160 1 1 87 GLU HG2  H -25.668 -15.017  13.926 1.00 . A A . 430 GLU HG2  1 1 
       20 29161 1 1 87 GLU HG3  H -24.876 -15.788  12.496 1.00 . A A . 430 GLU HG3  1 1 
       20 29162 1 1 87 GLU N    N -22.727 -12.257  12.790 1.00 . A A . 430 GLU N    1 1 
       20 29163 1 1 87 GLU O    O -26.157 -12.680  12.806 1.00 . A A . 430 GLU O    1 1 
       20 29164 1 1 87 GLU OE1  O -23.264 -16.681  15.005 1.00 . A A . 430 GLU OE1  1 1 
       20 29165 1 1 87 GLU OE2  O -25.191 -17.632  14.436 1.00 . A A . 430 GLU OE2  1 1 
       20 29166 1 1 88 ALA C    C -26.817 -11.844  15.641 1.00 . A A . 431 ALA C    1 1 
       20 29167 1 1 88 ALA CA   C -25.902 -10.884  14.938 1.00 . A A . 431 ALA CA   1 1 
       20 29168 1 1 88 ALA CB   C -26.725 -10.057  13.929 1.00 . A A . 431 ALA CB   1 1 
       20 29169 1 1 88 ALA H    H -23.914 -11.524  14.719 1.00 . A A . 431 ALA H    1 1 
       20 29170 1 1 88 ALA HA   H -25.455 -10.231  15.673 1.00 . A A . 431 ALA HA   1 1 
       20 29171 1 1 88 ALA HB1  H -26.048  -9.482  13.261 1.00 . A A . 431 ALA HB1  1 1 
       20 29172 1 1 88 ALA HB2  H -27.386  -9.342  14.464 1.00 . A A . 431 ALA HB2  1 1 
       20 29173 1 1 88 ALA HB3  H -27.356 -10.723  13.301 1.00 . A A . 431 ALA HB3  1 1 
       20 29174 1 1 88 ALA N    N -24.830 -11.643  14.332 1.00 . A A . 431 ALA N    1 1 
       20 29175 1 1 88 ALA O    O -27.960 -12.052  15.237 1.00 . A A . 431 ALA O    1 1 
       20 29176 1 1 89 ARG C    C -26.685 -13.325  18.939 1.00 . A A . 432 ARG C    1 1 
       20 29177 1 1 89 ARG CA   C -27.131 -13.387  17.475 1.00 . A A . 432 ARG CA   1 1 
       20 29178 1 1 89 ARG CB   C -26.973 -14.839  16.980 1.00 . A A . 432 ARG CB   1 1 
       20 29179 1 1 89 ARG CD   C -27.729 -17.256  17.223 1.00 . A A . 432 ARG CD   1 1 
       20 29180 1 1 89 ARG CG   C -27.851 -15.825  17.753 1.00 . A A . 432 ARG CG   1 1 
       20 29181 1 1 89 ARG CZ   C -28.662 -19.482  17.796 1.00 . A A . 432 ARG CZ   1 1 
       20 29182 1 1 89 ARG H    H -25.415 -12.254  17.103 1.00 . A A . 432 ARG H    1 1 
       20 29183 1 1 89 ARG HA   H -28.161 -13.070  17.407 1.00 . A A . 432 ARG HA   1 1 
       20 29184 1 1 89 ARG HB2  H -27.240 -14.882  15.901 1.00 . A A . 432 ARG HB2  1 1 
       20 29185 1 1 89 ARG HB3  H -25.909 -15.146  17.082 1.00 . A A . 432 ARG HB3  1 1 
       20 29186 1 1 89 ARG HD2  H -28.075 -17.317  16.168 1.00 . A A . 432 ARG HD2  1 1 
       20 29187 1 1 89 ARG HD3  H -26.681 -17.619  17.300 1.00 . A A . 432 ARG HD3  1 1 
       20 29188 1 1 89 ARG HE   H -29.122 -17.754  18.811 1.00 . A A . 432 ARG HE   1 1 
       20 29189 1 1 89 ARG HG2  H -27.559 -15.812  18.825 1.00 . A A . 432 ARG HG2  1 1 
       20 29190 1 1 89 ARG HG3  H -28.912 -15.500  17.681 1.00 . A A . 432 ARG HG3  1 1 
       20 29191 1 1 89 ARG HH11 H -27.361 -19.425  16.205 1.00 . A A . 432 ARG HH11 1 1 
       20 29192 1 1 89 ARG HH12 H -27.990 -20.995  16.576 1.00 . A A . 432 ARG HH12 1 1 
       20 29193 1 1 89 ARG HH21 H -29.978 -19.890  19.319 1.00 . A A . 432 ARG HH21 1 1 
       20 29194 1 1 89 ARG HH22 H -29.504 -21.264  18.377 1.00 . A A . 432 ARG HH22 1 1 
       20 29195 1 1 89 ARG N    N -26.325 -12.446  16.742 1.00 . A A . 432 ARG N    1 1 
       20 29196 1 1 89 ARG NE   N -28.592 -18.142  18.058 1.00 . A A . 432 ARG NE   1 1 
       20 29197 1 1 89 ARG NH1  N -27.940 -20.017  16.768 1.00 . A A . 432 ARG NH1  1 1 
       20 29198 1 1 89 ARG NH2  N -29.452 -20.284  18.566 1.00 . A A . 432 ARG NH2  1 1 
       20 29199 1 1 89 ARG O    O -25.447 -13.365  19.185 1.00 . A A . 432 ARG O    1 1 
       20 29200 1 1 89 ARG OXT  O -27.574 -13.230  19.827 1.00 . A A . 432 ARG OXT  1 1 
    stop_

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